REMARK ID 611480 MODEL 1 rtyunifdergbhn
PFRMAT TS
TARGET rtyunifdergbhn
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       2.049   0.174   1.887  1.00 20.49           N  
ATOM      2  CA  MET A   1       3.272  -0.389   1.328  1.00 20.49           C  
ATOM      3  C   MET A   1       3.510   0.019  -0.119  1.00 20.49           C  
ATOM      4  O   MET A   1       2.690  -0.254  -0.992  1.00 20.49           O  
ATOM      5  CB  MET A   1       3.251  -1.912   1.427  1.00 20.49           C  
ATOM      6  CG  MET A   1       4.487  -2.569   0.846  1.00 20.49           C  
ATOM      7  SD  MET A   1       4.529  -4.349   1.047  1.00 20.49           S  
ATOM      8  CE  MET A   1       5.995  -4.725   0.092  1.00 20.49           C  
ATOM      9 1H   MET A   1       1.805  -0.321   2.732  1.00 20.49           H  
ATOM     10 2H   MET A   1       2.191   1.151   2.099  1.00 20.49           H  
ATOM     11 3H   MET A   1       1.301   0.082   1.216  1.00 20.49           H  
ATOM     12  HA  MET A   1       4.112  -0.017   1.913  1.00 20.49           H  
ATOM     13 1HB  MET A   1       3.164  -2.213   2.469  1.00 20.49           H  
ATOM     14 2HB  MET A   1       2.383  -2.300   0.895  1.00 20.49           H  
ATOM     15 1HG  MET A   1       4.509  -2.357  -0.217  1.00 20.49           H  
ATOM     16 2HG  MET A   1       5.382  -2.144   1.299  1.00 20.49           H  
ATOM     17 1HE  MET A   1       6.175  -5.800   0.112  1.00 20.49           H  
ATOM     18 2HE  MET A   1       5.848  -4.401  -0.935  1.00 20.49           H  
ATOM     19 3HE  MET A   1       6.853  -4.205   0.519  1.00 20.49           H  
ATOM     20  N   ARG A   2       4.655   0.664  -0.369  1.00 18.70           N  
ATOM     21  CA  ARG A   2       5.059   1.092  -1.718  1.00 18.70           C  
ATOM     22  C   ARG A   2       4.021   1.965  -2.436  1.00 18.70           C  
ATOM     23  O   ARG A   2       3.734   1.775  -3.617  1.00 18.70           O  
ATOM     24  CB  ARG A   2       5.405  -0.126  -2.565  1.00 18.70           C  
ATOM     25  CG  ARG A   2       6.595  -0.928  -2.039  1.00 18.70           C  
ATOM     26  CD  ARG A   2       6.916  -2.094  -2.896  1.00 18.70           C  
ATOM     27  NE  ARG A   2       8.031  -2.862  -2.356  1.00 18.70           N  
ATOM     28  CZ  ARG A   2       8.470  -4.036  -2.851  1.00 18.70           C  
ATOM     29  NH1 ARG A   2       7.883  -4.571  -3.898  1.00 18.70           N  
ATOM     30  NH2 ARG A   2       9.491  -4.650  -2.281  1.00 18.70           N  
ATOM     31  H   ARG A   2       5.286   0.858   0.397  1.00 18.70           H  
ATOM     32  HA  ARG A   2       5.970   1.683  -1.615  1.00 18.70           H  
ATOM     33 1HB  ARG A   2       4.554  -0.799  -2.623  1.00 18.70           H  
ATOM     34 2HB  ARG A   2       5.636   0.182  -3.579  1.00 18.70           H  
ATOM     35 1HG  ARG A   2       7.472  -0.280  -2.022  1.00 18.70           H  
ATOM     36 2HG  ARG A   2       6.400  -1.281  -1.035  1.00 18.70           H  
ATOM     37 1HD  ARG A   2       6.048  -2.748  -2.959  1.00 18.70           H  
ATOM     38 2HD  ARG A   2       7.189  -1.750  -3.893  1.00 18.70           H  
ATOM     39  HE  ARG A   2       8.512  -2.485  -1.550  1.00 18.70           H  
ATOM     40 1HH1 ARG A   2       7.102  -4.102  -4.335  1.00 18.70           H  
ATOM     41 2HH1 ARG A   2       8.213  -5.451  -4.267  1.00 18.70           H  
ATOM     42 1HH2 ARG A   2       9.943  -4.239  -1.475  1.00 18.70           H  
ATOM     43 2HH2 ARG A   2       9.821  -5.530  -2.650  1.00 18.70           H  
ATOM     44  N   SER A   3       3.504   2.952  -1.706  1.00 17.44           N  
ATOM     45  CA  SER A   3       2.521   3.923  -2.188  1.00 17.44           C  
ATOM     46  C   SER A   3       3.106   5.330  -2.093  1.00 17.44           C  
ATOM     47  O   SER A   3       2.390   6.327  -2.003  1.00 17.44           O  
ATOM     48  CB  SER A   3       1.256   3.825  -1.365  1.00 17.44           C  
ATOM     49  OG  SER A   3       1.529   4.054  -0.004  1.00 17.44           O  
ATOM     50  H   SER A   3       3.803   3.028  -0.746  1.00 17.44           H  
ATOM     51  HA  SER A   3       2.293   3.711  -3.233  1.00 17.44           H  
ATOM     52 1HB  SER A   3       0.528   4.551  -1.722  1.00 17.44           H  
ATOM     53 2HB  SER A   3       0.823   2.833  -1.490  1.00 17.44           H  
ATOM     54  HG  SER A   3       1.790   4.980   0.059  1.00 17.44           H  
ATOM     55  N   LEU A   4       4.422   5.371  -2.050  1.00 16.93           N  
ATOM     56  CA  LEU A   4       5.226   6.569  -1.879  1.00 16.93           C  
ATOM     57  C   LEU A   4       5.392   7.375  -3.157  1.00 16.93           C  
ATOM     58  O   LEU A   4       5.326   6.831  -4.260  1.00 16.93           O  
ATOM     59  CB  LEU A   4       6.613   6.147  -1.406  1.00 16.93           C  
ATOM     60  CG  LEU A   4       6.648   5.385  -0.086  1.00 16.93           C  
ATOM     61  CD1 LEU A   4       8.067   4.939   0.188  1.00 16.93           C  
ATOM     62  CD2 LEU A   4       6.124   6.278   1.025  1.00 16.93           C  
ATOM     63  H   LEU A   4       4.904   4.494  -2.151  1.00 16.93           H  
ATOM     64  HA  LEU A   4       4.751   7.200  -1.128  1.00 16.93           H  
ATOM     65 1HB  LEU A   4       7.066   5.520  -2.173  1.00 16.93           H  
ATOM     66 2HB  LEU A   4       7.229   7.041  -1.297  1.00 16.93           H  
ATOM     67  HG  LEU A   4       6.024   4.495  -0.160  1.00 16.93           H  
ATOM     68 1HD1 LEU A   4       8.103   4.384   1.126  1.00 16.93           H  
ATOM     69 2HD1 LEU A   4       8.410   4.299  -0.626  1.00 16.93           H  
ATOM     70 3HD1 LEU A   4       8.714   5.813   0.259  1.00 16.93           H  
ATOM     71 1HD2 LEU A   4       6.145   5.736   1.972  1.00 16.93           H  
ATOM     72 2HD2 LEU A   4       6.750   7.167   1.103  1.00 16.93           H  
ATOM     73 3HD2 LEU A   4       5.098   6.574   0.799  1.00 16.93           H  
ATOM     74  N   GLN A   5       5.648   8.671  -3.000  1.00 17.00           N  
ATOM     75  CA  GLN A   5       5.956   9.518  -4.144  1.00 17.00           C  
ATOM     76  C   GLN A   5       7.056   8.833  -4.921  1.00 17.00           C  
ATOM     77  O   GLN A   5       7.988   8.323  -4.304  1.00 17.00           O  
ATOM     78  CB  GLN A   5       6.408  10.909  -3.704  1.00 17.00           C  
ATOM     79  CG  GLN A   5       6.698  11.863  -4.856  1.00 17.00           C  
ATOM     80  CD  GLN A   5       7.104  13.250  -4.391  1.00 17.00           C  
ATOM     81  OE1 GLN A   5       7.364  13.483  -3.205  1.00 17.00           O  
ATOM     82  NE2 GLN A   5       7.163  14.186  -5.331  1.00 17.00           N  
ATOM     83  H   GLN A   5       5.655   9.067  -2.071  1.00 17.00           H  
ATOM     84  HA  GLN A   5       5.075   9.599  -4.781  1.00 17.00           H  
ATOM     85 1HB  GLN A   5       5.640  11.362  -3.076  1.00 17.00           H  
ATOM     86 2HB  GLN A   5       7.314  10.823  -3.105  1.00 17.00           H  
ATOM     87 1HG  GLN A   5       7.520  11.459  -5.447  1.00 17.00           H  
ATOM     88 2HG  GLN A   5       5.806  11.957  -5.474  1.00 17.00           H  
ATOM     89 1HE2 GLN A   5       7.426  15.122  -5.090  1.00 17.00           H  
ATOM     90 2HE2 GLN A   5       6.947  13.957  -6.279  1.00 17.00           H  
ATOM     91  N   VAL A   6       6.906   8.799  -6.257  1.00 17.37           N  
ATOM     92  CA  VAL A   6       7.796   8.129  -7.224  1.00 17.37           C  
ATOM     93  C   VAL A   6       7.145   6.873  -7.766  1.00 17.37           C  
ATOM     94  O   VAL A   6       7.517   6.402  -8.838  1.00 17.37           O  
ATOM     95  CB  VAL A   6       9.211   7.749  -6.716  1.00 17.37           C  
ATOM     96  CG1 VAL A   6       9.915   6.948  -7.808  1.00 17.37           C  
ATOM     97  CG2 VAL A   6      10.048   9.029  -6.418  1.00 17.37           C  
ATOM     98  H   VAL A   6       6.090   9.257  -6.636  1.00 17.37           H  
ATOM     99  HA  VAL A   6       7.948   8.809  -8.061  1.00 17.37           H  
ATOM    100  HB  VAL A   6       9.145   7.097  -5.853  1.00 17.37           H  
ATOM    101 1HG1 VAL A   6      10.909   6.665  -7.467  1.00 17.37           H  
ATOM    102 2HG1 VAL A   6       9.338   6.048  -8.026  1.00 17.37           H  
ATOM    103 3HG1 VAL A   6       9.999   7.554  -8.708  1.00 17.37           H  
ATOM    104 1HG2 VAL A   6      11.043   8.731  -6.097  1.00 17.37           H  
ATOM    105 2HG2 VAL A   6      10.123   9.625  -7.325  1.00 17.37           H  
ATOM    106 3HG2 VAL A   6       9.597   9.629  -5.638  1.00 17.37           H  
ATOM    107  N   LEU A   7       6.243   6.281  -6.993  1.00 17.97           N  
ATOM    108  CA  LEU A   7       5.578   5.045  -7.376  1.00 17.97           C  
ATOM    109  C   LEU A   7       4.133   5.243  -7.935  1.00 17.97           C  
ATOM    110  O   LEU A   7       3.221   5.537  -7.163  1.00 17.97           O  
ATOM    111  CB  LEU A   7       5.538   4.154  -6.147  1.00 17.97           C  
ATOM    112  CG  LEU A   7       6.917   3.928  -5.541  1.00 17.97           C  
ATOM    113  CD1 LEU A   7       6.787   3.100  -4.302  1.00 17.97           C  
ATOM    114  CD2 LEU A   7       7.809   3.269  -6.588  1.00 17.97           C  
ATOM    115  H   LEU A   7       5.995   6.697  -6.093  1.00 17.97           H  
ATOM    116  HA  LEU A   7       6.215   4.539  -8.084  1.00 17.97           H  
ATOM    117 1HB  LEU A   7       4.900   4.611  -5.391  1.00 17.97           H  
ATOM    118 2HB  LEU A   7       5.117   3.185  -6.418  1.00 17.97           H  
ATOM    119  HG  LEU A   7       7.351   4.891  -5.251  1.00 17.97           H  
ATOM    120 1HD1 LEU A   7       7.765   2.944  -3.854  1.00 17.97           H  
ATOM    121 2HD1 LEU A   7       6.147   3.622  -3.602  1.00 17.97           H  
ATOM    122 3HD1 LEU A   7       6.347   2.148  -4.565  1.00 17.97           H  
ATOM    123 1HD2 LEU A   7       8.805   3.111  -6.174  1.00 17.97           H  
ATOM    124 2HD2 LEU A   7       7.378   2.311  -6.880  1.00 17.97           H  
ATOM    125 3HD2 LEU A   7       7.878   3.917  -7.461  1.00 17.97           H  
ATOM    126  N   LEU A   8       3.893   5.051  -9.253  1.00 18.65           N  
ATOM    127  CA  LEU A   8       4.925   4.802 -10.257  1.00 18.65           C  
ATOM    128  C   LEU A   8       4.481   5.405 -11.625  1.00 18.65           C  
ATOM    129  O   LEU A   8       3.444   4.996 -12.161  1.00 18.65           O  
ATOM    130  CB  LEU A   8       5.112   3.279 -10.352  1.00 18.65           C  
ATOM    131  CG  LEU A   8       6.169   2.779 -11.239  1.00 18.65           C  
ATOM    132  CD1 LEU A   8       7.522   3.201 -10.694  1.00 18.65           C  
ATOM    133  CD2 LEU A   8       6.059   1.263 -11.323  1.00 18.65           C  
ATOM    134  H   LEU A   8       2.936   5.122  -9.564  1.00 18.65           H  
ATOM    135  HA  LEU A   8       5.845   5.255  -9.965  1.00 18.65           H  
ATOM    136 1HB  LEU A   8       5.305   2.874  -9.363  1.00 18.65           H  
ATOM    137 2HB  LEU A   8       4.179   2.853 -10.696  1.00 18.65           H  
ATOM    138  HG  LEU A   8       6.061   3.221 -12.192  1.00 18.65           H  
ATOM    139 1HD1 LEU A   8       8.310   2.843 -11.354  1.00 18.65           H  
ATOM    140 2HD1 LEU A   8       7.578   4.270 -10.620  1.00 18.65           H  
ATOM    141 3HD1 LEU A   8       7.663   2.774  -9.705  1.00 18.65           H  
ATOM    142 1HD2 LEU A   8       6.833   0.867 -11.968  1.00 18.65           H  
ATOM    143 2HD2 LEU A   8       6.176   0.841 -10.326  1.00 18.65           H  
ATOM    144 3HD2 LEU A   8       5.097   0.984 -11.717  1.00 18.65           H  
ATOM    145  N   PRO A   9       5.290   6.290 -12.274  1.00 19.03           N  
ATOM    146  CA  PRO A   9       5.049   6.867 -13.595  1.00 19.03           C  
ATOM    147  C   PRO A   9       4.890   5.811 -14.675  1.00 19.03           C  
ATOM    148  O   PRO A   9       4.224   6.050 -15.683  1.00 19.03           O  
ATOM    149  CB  PRO A   9       6.311   7.705 -13.827  1.00 19.03           C  
ATOM    150  CG  PRO A   9       6.769   8.082 -12.453  1.00 19.03           C  
ATOM    151  CD  PRO A   9       6.441   6.900 -11.586  1.00 19.03           C  
ATOM    152  HA  PRO A   9       4.164   7.510 -13.550  1.00 19.03           H  
ATOM    153 1HB  PRO A   9       7.056   7.120 -14.383  1.00 19.03           H  
ATOM    154 2HB  PRO A   9       6.064   8.582 -14.443  1.00 19.03           H  
ATOM    155 1HG  PRO A   9       7.846   8.307 -12.464  1.00 19.03           H  
ATOM    156 2HG  PRO A   9       6.258   8.998 -12.122  1.00 19.03           H  
ATOM    157 1HD  PRO A   9       7.296   6.232 -11.536  1.00 19.03           H  
ATOM    158 2HD  PRO A   9       6.138   7.296 -10.607  1.00 19.03           H  
ATOM    159  N   ILE A  10       5.454   4.636 -14.452  1.00 18.92           N  
ATOM    160  CA  ILE A  10       5.338   3.547 -15.401  1.00 18.92           C  
ATOM    161  C   ILE A  10       3.891   3.134 -15.540  1.00 18.92           C  
ATOM    162  O   ILE A  10       3.440   2.812 -16.639  1.00 18.92           O  
ATOM    163  CB  ILE A  10       6.186   2.335 -15.016  1.00 18.92           C  
ATOM    164  CG1 ILE A  10       7.672   2.694 -15.122  1.00 18.92           C  
ATOM    165  CG2 ILE A  10       5.827   1.162 -15.899  1.00 18.92           C  
ATOM    166  CD1 ILE A  10       8.602   1.678 -14.510  1.00 18.92           C  
ATOM    167  H   ILE A  10       5.990   4.490 -13.609  1.00 18.92           H  
ATOM    168  HA  ILE A  10       5.685   3.903 -16.376  1.00 18.92           H  
ATOM    169  HB  ILE A  10       5.978   2.053 -14.018  1.00 18.92           H  
ATOM    170 1HG1 ILE A  10       7.926   2.801 -16.177  1.00 18.92           H  
ATOM    171 2HG1 ILE A  10       7.836   3.653 -14.627  1.00 18.92           H  
ATOM    172 1HG2 ILE A  10       6.424   0.298 -15.613  1.00 18.92           H  
ATOM    173 2HG2 ILE A  10       4.768   0.930 -15.783  1.00 18.92           H  
ATOM    174 3HG2 ILE A  10       6.032   1.416 -16.939  1.00 18.92           H  
ATOM    175 1HD1 ILE A  10       9.633   2.009 -14.633  1.00 18.92           H  
ATOM    176 2HD1 ILE A  10       8.386   1.574 -13.459  1.00 18.92           H  
ATOM    177 3HD1 ILE A  10       8.468   0.717 -15.004  1.00 18.92           H  
ATOM    178  N   LEU A  11       3.175   3.071 -14.414  1.00 18.49           N  
ATOM    179  CA  LEU A  11       1.787   2.657 -14.446  1.00 18.49           C  
ATOM    180  C   LEU A  11       0.974   3.721 -15.159  1.00 18.49           C  
ATOM    181  O   LEU A  11       0.070   3.412 -15.936  1.00 18.49           O  
ATOM    182  CB  LEU A  11       1.278   2.461 -13.028  1.00 18.49           C  
ATOM    183  CG  LEU A  11       1.943   1.316 -12.293  1.00 18.49           C  
ATOM    184  CD1 LEU A  11       1.495   1.316 -10.847  1.00 18.49           C  
ATOM    185  CD2 LEU A  11       1.618   0.010 -12.987  1.00 18.49           C  
ATOM    186  H   LEU A  11       3.571   3.395 -13.536  1.00 18.49           H  
ATOM    187  HA  LEU A  11       1.708   1.721 -14.996  1.00 18.49           H  
ATOM    188 1HB  LEU A  11       1.454   3.374 -12.462  1.00 18.49           H  
ATOM    189 2HB  LEU A  11       0.208   2.271 -13.061  1.00 18.49           H  
ATOM    190  HG  LEU A  11       3.007   1.464 -12.310  1.00 18.49           H  
ATOM    191 1HD1 LEU A  11       1.991   0.506 -10.313  1.00 18.49           H  
ATOM    192 2HD1 LEU A  11       1.758   2.269 -10.387  1.00 18.49           H  
ATOM    193 3HD1 LEU A  11       0.416   1.176 -10.800  1.00 18.49           H  
ATOM    194 1HD2 LEU A  11       2.112  -0.811 -12.464  1.00 18.49           H  
ATOM    195 2HD2 LEU A  11       0.539  -0.151 -12.977  1.00 18.49           H  
ATOM    196 3HD2 LEU A  11       1.970   0.047 -14.018  1.00 18.49           H  
ATOM    197  N   ALA A  12       1.323   4.992 -14.905  1.00 17.83           N  
ATOM    198  CA  ALA A  12       0.631   6.087 -15.586  1.00 17.83           C  
ATOM    199  C   ALA A  12       0.868   5.970 -17.092  1.00 17.83           C  
ATOM    200  O   ALA A  12      -0.053   6.156 -17.902  1.00 17.83           O  
ATOM    201  CB  ALA A  12       1.129   7.425 -15.071  1.00 17.83           C  
ATOM    202  H   ALA A  12       2.066   5.173 -14.229  1.00 17.83           H  
ATOM    203  HA  ALA A  12      -0.434   5.999 -15.394  1.00 17.83           H  
ATOM    204 1HB  ALA A  12       0.596   8.227 -15.581  1.00 17.83           H  
ATOM    205 2HB  ALA A  12       0.948   7.491 -13.999  1.00 17.83           H  
ATOM    206 3HB  ALA A  12       2.191   7.518 -15.265  1.00 17.83           H  
ATOM    207  N   GLY A  13       2.096   5.594 -17.448  1.00 16.93           N  
ATOM    208  CA  GLY A  13       2.514   5.369 -18.815  1.00 16.93           C  
ATOM    209  C   GLY A  13       1.668   4.272 -19.426  1.00 16.93           C  
ATOM    210  O   GLY A  13       1.089   4.450 -20.496  1.00 16.93           O  
ATOM    211  H   GLY A  13       2.800   5.491 -16.720  1.00 16.93           H  
ATOM    212 1HA  GLY A  13       2.413   6.289 -19.391  1.00 16.93           H  
ATOM    213 2HA  GLY A  13       3.564   5.079 -18.824  1.00 16.93           H  
ATOM    214  N   ALA A  14       1.587   3.133 -18.737  1.00 15.68           N  
ATOM    215  CA  ALA A  14       0.816   2.002 -19.223  1.00 15.68           C  
ATOM    216  C   ALA A  14      -0.644   2.385 -19.427  1.00 15.68           C  
ATOM    217  O   ALA A  14      -1.272   1.960 -20.410  1.00 15.68           O  
ATOM    218  CB  ALA A  14       0.912   0.861 -18.226  1.00 15.68           C  
ATOM    219  H   ALA A  14       2.101   3.049 -17.865  1.00 15.68           H  
ATOM    220  HA  ALA A  14       1.229   1.688 -20.174  1.00 15.68           H  
ATOM    221 1HB  ALA A  14       0.352   0.003 -18.596  1.00 15.68           H  
ATOM    222 2HB  ALA A  14       1.959   0.587 -18.093  1.00 15.68           H  
ATOM    223 3HB  ALA A  14       0.498   1.181 -17.273  1.00 15.68           H  
ATOM    224  N   ALA A  15      -1.201   3.199 -18.531  1.00 14.08           N  
ATOM    225  CA  ALA A  15      -2.578   3.622 -18.702  1.00 14.08           C  
ATOM    226  C   ALA A  15      -2.721   4.421 -19.990  1.00 14.08           C  
ATOM    227  O   ALA A  15      -3.642   4.201 -20.780  1.00 14.08           O  
ATOM    228  CB  ALA A  15      -3.028   4.450 -17.516  1.00 14.08           C  
ATOM    229  H   ALA A  15      -0.669   3.509 -17.713  1.00 14.08           H  
ATOM    230  HA  ALA A  15      -3.203   2.731 -18.779  1.00 14.08           H  
ATOM    231 1HB  ALA A  15      -4.067   4.746 -17.649  1.00 14.08           H  
ATOM    232 2HB  ALA A  15      -2.928   3.860 -16.605  1.00 14.08           H  
ATOM    233 3HB  ALA A  15      -2.406   5.338 -17.438  1.00 14.08           H  
ATOM    234  N   ALA A  16      -1.767   5.322 -20.239  1.00 12.30           N  
ATOM    235  CA  ALA A  16      -1.839   6.100 -21.459  1.00 12.30           C  
ATOM    236  C   ALA A  16      -1.721   5.195 -22.666  1.00 12.30           C  
ATOM    237  O   ALA A  16      -2.511   5.306 -23.595  1.00 12.30           O  
ATOM    238  CB  ALA A  16      -0.738   7.141 -21.490  1.00 12.30           C  
ATOM    239  H   ALA A  16      -1.018   5.484 -19.564  1.00 12.30           H  
ATOM    240  HA  ALA A  16      -2.806   6.595 -21.492  1.00 12.30           H  
ATOM    241 1HB  ALA A  16      -0.819   7.725 -22.403  1.00 12.30           H  
ATOM    242 2HB  ALA A  16      -0.837   7.795 -20.625  1.00 12.30           H  
ATOM    243 3HB  ALA A  16       0.230   6.646 -21.460  1.00 12.30           H  
ATOM    244  N   LEU A  17      -0.809   4.230 -22.614  1.00 10.67           N  
ATOM    245  CA  LEU A  17      -0.587   3.328 -23.736  1.00 10.67           C  
ATOM    246  C   LEU A  17      -1.807   2.474 -24.017  1.00 10.67           C  
ATOM    247  O   LEU A  17      -2.090   2.154 -25.168  1.00 10.67           O  
ATOM    248  CB  LEU A  17       0.636   2.464 -23.473  1.00 10.67           C  
ATOM    249  CG  LEU A  17       1.952   3.235 -23.482  1.00 10.67           C  
ATOM    250  CD1 LEU A  17       3.072   2.322 -23.028  1.00 10.67           C  
ATOM    251  CD2 LEU A  17       2.193   3.780 -24.886  1.00 10.67           C  
ATOM    252  H   LEU A  17      -0.209   4.164 -21.791  1.00 10.67           H  
ATOM    253  HA  LEU A  17      -0.387   3.931 -24.619  1.00 10.67           H  
ATOM    254 1HB  LEU A  17       0.524   1.996 -22.499  1.00 10.67           H  
ATOM    255 2HB  LEU A  17       0.687   1.685 -24.231  1.00 10.67           H  
ATOM    256  HG  LEU A  17       1.891   4.066 -22.787  1.00 10.67           H  
ATOM    257 1HD1 LEU A  17       4.010   2.873 -23.024  1.00 10.67           H  
ATOM    258 2HD1 LEU A  17       2.857   1.964 -22.023  1.00 10.67           H  
ATOM    259 3HD1 LEU A  17       3.150   1.475 -23.708  1.00 10.67           H  
ATOM    260 1HD2 LEU A  17       3.127   4.342 -24.900  1.00 10.67           H  
ATOM    261 2HD2 LEU A  17       2.256   2.953 -25.594  1.00 10.67           H  
ATOM    262 3HD2 LEU A  17       1.370   4.437 -25.167  1.00 10.67           H  
ATOM    263  N   THR A  18      -2.542   2.126 -22.966  1.00  9.39           N  
ATOM    264  CA  THR A  18      -3.764   1.355 -23.087  1.00  9.39           C  
ATOM    265  C   THR A  18      -4.793   2.131 -23.909  1.00  9.39           C  
ATOM    266  O   THR A  18      -5.517   1.555 -24.725  1.00  9.39           O  
ATOM    267  CB  THR A  18      -4.348   1.038 -21.699  1.00  9.39           C  
ATOM    268  OG1 THR A  18      -3.402   0.252 -20.950  1.00  9.39           O  
ATOM    269  CG2 THR A  18      -5.661   0.291 -21.833  1.00  9.39           C  
ATOM    270  H   THR A  18      -2.224   2.387 -22.033  1.00  9.39           H  
ATOM    271  HA  THR A  18      -3.541   0.422 -23.601  1.00  9.39           H  
ATOM    272  HB  THR A  18      -4.532   1.960 -21.168  1.00  9.39           H  
ATOM    273  HG1 THR A  18      -2.570   0.775 -20.838  1.00  9.39           H  
ATOM    274 1HG2 THR A  18      -6.063   0.084 -20.843  1.00  9.39           H  
ATOM    275 2HG2 THR A  18      -6.368   0.908 -22.391  1.00  9.39           H  
ATOM    276 3HG2 THR A  18      -5.496  -0.644 -22.363  1.00  9.39           H  
ATOM    277  N   LEU A  19      -4.872   3.438 -23.660  1.00  8.36           N  
ATOM    278  CA  LEU A  19      -5.831   4.311 -24.324  1.00  8.36           C  
ATOM    279  C   LEU A  19      -5.366   4.848 -25.699  1.00  8.36           C  
ATOM    280  O   LEU A  19      -6.188   5.098 -26.586  1.00  8.36           O  
ATOM    281  CB  LEU A  19      -6.113   5.473 -23.378  1.00  8.36           C  
ATOM    282  CG  LEU A  19      -6.736   5.052 -22.040  1.00  8.36           C  
ATOM    283  CD1 LEU A  19      -6.858   6.262 -21.140  1.00  8.36           C  
ATOM    284  CD2 LEU A  19      -8.081   4.397 -22.296  1.00  8.36           C  
ATOM    285  H   LEU A  19      -4.252   3.832 -22.947  1.00  8.36           H  
ATOM    286  HA  LEU A  19      -6.748   3.745 -24.474  1.00  8.36           H  
ATOM    287 1HB  LEU A  19      -5.168   5.979 -23.163  1.00  8.36           H  
ATOM    288 2HB  LEU A  19      -6.784   6.175 -23.866  1.00  8.36           H  
ATOM    289  HG  LEU A  19      -6.080   4.335 -21.545  1.00  8.36           H  
ATOM    290 1HD1 LEU A  19      -7.284   5.963 -20.183  1.00  8.36           H  
ATOM    291 2HD1 LEU A  19      -5.866   6.688 -20.979  1.00  8.36           H  
ATOM    292 3HD1 LEU A  19      -7.502   7.003 -21.610  1.00  8.36           H  
ATOM    293 1HD2 LEU A  19      -8.519   4.087 -21.347  1.00  8.36           H  
ATOM    294 2HD2 LEU A  19      -8.746   5.107 -22.789  1.00  8.36           H  
ATOM    295 3HD2 LEU A  19      -7.943   3.524 -22.935  1.00  8.36           H  
ATOM    296  N   LEU A  20      -4.060   5.036 -25.870  1.00  7.47           N  
ATOM    297  CA  LEU A  20      -3.484   5.578 -27.100  1.00  7.47           C  
ATOM    298  C   LEU A  20      -3.449   4.580 -28.265  1.00  7.47           C  
ATOM    299  O   LEU A  20      -3.194   3.392 -28.071  1.00  7.47           O  
ATOM    300  CB  LEU A  20      -2.052   6.060 -26.825  1.00  7.47           C  
ATOM    301  CG  LEU A  20      -1.909   7.265 -25.892  1.00  7.47           C  
ATOM    302  CD1 LEU A  20      -0.440   7.453 -25.554  1.00  7.47           C  
ATOM    303  CD2 LEU A  20      -2.464   8.482 -26.583  1.00  7.47           C  
ATOM    304  H   LEU A  20      -3.437   4.828 -25.093  1.00  7.47           H  
ATOM    305  HA  LEU A  20      -4.090   6.437 -27.363  1.00  7.47           H  
ATOM    306 1HB  LEU A  20      -1.512   5.236 -26.362  1.00  7.47           H  
ATOM    307 2HB  LEU A  20      -1.561   6.296 -27.765  1.00  7.47           H  
ATOM    308  HG  LEU A  20      -2.462   7.116 -24.992  1.00  7.47           H  
ATOM    309 1HD1 LEU A  20      -0.325   8.312 -24.897  1.00  7.47           H  
ATOM    310 2HD1 LEU A  20      -0.071   6.558 -25.048  1.00  7.47           H  
ATOM    311 3HD1 LEU A  20       0.128   7.616 -26.468  1.00  7.47           H  
ATOM    312 1HD2 LEU A  20      -2.364   9.348 -25.928  1.00  7.47           H  
ATOM    313 2HD2 LEU A  20      -1.912   8.660 -27.506  1.00  7.47           H  
ATOM    314 3HD2 LEU A  20      -3.517   8.318 -26.813  1.00  7.47           H  
ATOM    315  N   PRO A  21      -3.586   5.041 -29.520  1.00  6.70           N  
ATOM    316  CA  PRO A  21      -3.510   4.237 -30.730  1.00  6.70           C  
ATOM    317  C   PRO A  21      -2.069   3.893 -31.092  1.00  6.70           C  
ATOM    318  O   PRO A  21      -1.543   4.340 -32.111  1.00  6.70           O  
ATOM    319  CB  PRO A  21      -4.154   5.157 -31.768  1.00  6.70           C  
ATOM    320  CG  PRO A  21      -3.801   6.552 -31.296  1.00  6.70           C  
ATOM    321  CD  PRO A  21      -3.870   6.474 -29.775  1.00  6.70           C  
ATOM    322  HA  PRO A  21      -4.102   3.319 -30.590  1.00  6.70           H  
ATOM    323 1HB  PRO A  21      -3.752   4.930 -32.766  1.00  6.70           H  
ATOM    324 2HB  PRO A  21      -5.238   4.978 -31.808  1.00  6.70           H  
ATOM    325 1HG  PRO A  21      -2.799   6.829 -31.658  1.00  6.70           H  
ATOM    326 2HG  PRO A  21      -4.506   7.285 -31.718  1.00  6.70           H  
ATOM    327 1HD  PRO A  21      -3.102   7.125 -29.346  1.00  6.70           H  
ATOM    328 2HD  PRO A  21      -4.887   6.733 -29.437  1.00  6.70           H  
ATOM    329  N   ALA A  22      -1.426   3.122 -30.227  1.00  5.99           N  
ATOM    330  CA  ALA A  22      -0.034   2.740 -30.421  1.00  5.99           C  
ATOM    331  C   ALA A  22       0.078   1.919 -31.717  1.00  5.99           C  
ATOM    332  O   ALA A  22      -0.834   1.150 -32.022  1.00  5.99           O  
ATOM    333  CB  ALA A  22       0.456   1.951 -29.213  1.00  5.99           C  
ATOM    334  H   ALA A  22      -1.937   2.809 -29.399  1.00  5.99           H  
ATOM    335  HA  ALA A  22       0.549   3.650 -30.517  1.00  5.99           H  
ATOM    336 1HB  ALA A  22       1.498   1.673 -29.339  1.00  5.99           H  
ATOM    337 2HB  ALA A  22       0.351   2.566 -28.315  1.00  5.99           H  
ATOM    338 3HB  ALA A  22      -0.144   1.050 -29.102  1.00  5.99           H  
ATOM    339  N   PRO A  23       1.175   2.043 -32.491  1.00  5.29           N  
ATOM    340  CA  PRO A  23       1.388   1.335 -33.744  1.00  5.29           C  
ATOM    341  C   PRO A  23       1.601  -0.164 -33.536  1.00  5.29           C  
ATOM    342  O   PRO A  23       2.228  -0.602 -32.572  1.00  5.29           O  
ATOM    343  CB  PRO A  23       2.650   2.015 -34.293  1.00  5.29           C  
ATOM    344  CG  PRO A  23       3.373   2.548 -33.070  1.00  5.29           C  
ATOM    345  CD  PRO A  23       2.272   2.947 -32.105  1.00  5.29           C  
ATOM    346  HA  PRO A  23       0.531   1.513 -34.403  1.00  5.29           H  
ATOM    347 1HB  PRO A  23       3.236   1.304 -34.876  1.00  5.29           H  
ATOM    348 2HB  PRO A  23       2.359   2.822 -34.981  1.00  5.29           H  
ATOM    349 1HG  PRO A  23       4.032   1.767 -32.658  1.00  5.29           H  
ATOM    350 2HG  PRO A  23       4.021   3.393 -33.348  1.00  5.29           H  
ATOM    351 1HD  PRO A  23       2.609   2.758 -31.082  1.00  5.29           H  
ATOM    352 2HD  PRO A  23       1.985   3.998 -32.271  1.00  5.29           H  
ATOM    353  N   ALA A  24       1.162  -0.950 -34.516  1.00  4.65           N  
ATOM    354  CA  ALA A  24       1.295  -2.406 -34.460  1.00  4.65           C  
ATOM    355  C   ALA A  24       2.678  -2.897 -34.873  1.00  4.65           C  
ATOM    356  O   ALA A  24       2.848  -3.511 -35.926  1.00  4.65           O  
ATOM    357  CB  ALA A  24       0.254  -3.044 -35.352  1.00  4.65           C  
ATOM    358  H   ALA A  24       0.678  -0.537 -35.295  1.00  4.65           H  
ATOM    359  HA  ALA A  24       1.120  -2.717 -33.431  1.00  4.65           H  
ATOM    360 1HB  ALA A  24       0.333  -4.122 -35.271  1.00  4.65           H  
ATOM    361 2HB  ALA A  24      -0.743  -2.730 -35.048  1.00  4.65           H  
ATOM    362 3HB  ALA A  24       0.432  -2.741 -36.369  1.00  4.65           H  
ATOM    363  N   VAL A  25       3.665  -2.624 -34.036  1.00  4.09           N  
ATOM    364  CA  VAL A  25       5.038  -3.014 -34.348  1.00  4.09           C  
ATOM    365  C   VAL A  25       5.392  -4.359 -33.716  1.00  4.09           C  
ATOM    366  O   VAL A  25       5.307  -4.528 -32.498  1.00  4.09           O  
ATOM    367  CB  VAL A  25       6.017  -1.940 -33.854  1.00  4.09           C  
ATOM    368  CG1 VAL A  25       7.453  -2.365 -34.152  1.00  4.09           C  
ATOM    369  CG2 VAL A  25       5.676  -0.616 -34.518  1.00  4.09           C  
ATOM    370  H   VAL A  25       3.432  -2.095 -33.195  1.00  4.09           H  
ATOM    371  HA  VAL A  25       5.138  -3.102 -35.431  1.00  4.09           H  
ATOM    372  HB  VAL A  25       5.921  -1.838 -32.772  1.00  4.09           H  
ATOM    373 1HG1 VAL A  25       8.138  -1.609 -33.786  1.00  4.09           H  
ATOM    374 2HG1 VAL A  25       7.662  -3.314 -33.654  1.00  4.09           H  
ATOM    375 3HG1 VAL A  25       7.582  -2.485 -35.230  1.00  4.09           H  
ATOM    376 1HG2 VAL A  25       6.355   0.161 -34.164  1.00  4.09           H  
ATOM    377 2HG2 VAL A  25       5.767  -0.716 -35.590  1.00  4.09           H  
ATOM    378 3HG2 VAL A  25       4.659  -0.356 -34.259  1.00  4.09           H  
ATOM    379  N   THR A  26       5.781  -5.317 -34.556  1.00  3.63           N  
ATOM    380  CA  THR A  26       6.128  -6.663 -34.106  1.00  3.63           C  
ATOM    381  C   THR A  26       7.450  -7.139 -34.704  1.00  3.63           C  
ATOM    382  O   THR A  26       7.686  -6.973 -35.901  1.00  3.63           O  
ATOM    383  CB  THR A  26       5.004  -7.662 -34.461  1.00  3.63           C  
ATOM    384  OG1 THR A  26       3.785  -7.248 -33.829  1.00  3.63           O  
ATOM    385  CG2 THR A  26       5.356  -9.080 -34.003  1.00  3.63           C  
ATOM    386  H   THR A  26       5.829  -5.102 -35.543  1.00  3.63           H  
ATOM    387  HA  THR A  26       6.242  -6.647 -33.022  1.00  3.63           H  
ATOM    388  HB  THR A  26       4.854  -7.666 -35.542  1.00  3.63           H  
ATOM    389  HG1 THR A  26       3.944  -7.109 -32.888  1.00  3.63           H  
ATOM    390 1HG2 THR A  26       4.542  -9.755 -34.267  1.00  3.63           H  
ATOM    391 2HG2 THR A  26       6.269  -9.415 -34.494  1.00  3.63           H  
ATOM    392 3HG2 THR A  26       5.499  -9.091 -32.925  1.00  3.63           H  
ATOM    393  N   ARG A  27       8.309  -7.747 -33.883  1.00  3.27           N  
ATOM    394  CA  ARG A  27       9.560  -8.304 -34.393  1.00  3.27           C  
ATOM    395  C   ARG A  27       9.737  -9.747 -33.918  1.00  3.27           C  
ATOM    396  O   ARG A  27       9.760 -10.015 -32.716  1.00  3.27           O  
ATOM    397  CB  ARG A  27      10.761  -7.477 -33.935  1.00  3.27           C  
ATOM    398  CG  ARG A  27      12.096  -7.899 -34.550  1.00  3.27           C  
ATOM    399  CD  ARG A  27      13.257  -7.057 -34.103  1.00  3.27           C  
ATOM    400  NE  ARG A  27      13.596  -7.294 -32.709  1.00  3.27           N  
ATOM    401  CZ  ARG A  27      14.658  -6.762 -32.071  1.00  3.27           C  
ATOM    402  NH1 ARG A  27      15.486  -5.968 -32.712  1.00  3.27           N  
ATOM    403  NH2 ARG A  27      14.872  -7.047 -30.797  1.00  3.27           N  
ATOM    404  H   ARG A  27       8.081  -7.842 -32.903  1.00  3.27           H  
ATOM    405  HA  ARG A  27       9.532  -8.303 -35.483  1.00  3.27           H  
ATOM    406 1HB  ARG A  27      10.598  -6.430 -34.187  1.00  3.27           H  
ATOM    407 2HB  ARG A  27      10.859  -7.546 -32.852  1.00  3.27           H  
ATOM    408 1HG  ARG A  27      12.306  -8.943 -34.302  1.00  3.27           H  
ATOM    409 2HG  ARG A  27      12.016  -7.791 -35.627  1.00  3.27           H  
ATOM    410 1HD  ARG A  27      14.132  -7.280 -34.711  1.00  3.27           H  
ATOM    411 2HD  ARG A  27      13.004  -6.004 -34.216  1.00  3.27           H  
ATOM    412  HE  ARG A  27      12.987  -7.903 -32.179  1.00  3.27           H  
ATOM    413 1HH1 ARG A  27      15.329  -5.755 -33.687  1.00  3.27           H  
ATOM    414 2HH1 ARG A  27      16.286  -5.581 -32.231  1.00  3.27           H  
ATOM    415 1HH2 ARG A  27      14.238  -7.659 -30.303  1.00  3.27           H  
ATOM    416 2HH2 ARG A  27      15.669  -6.653 -30.319  1.00  3.27           H  
ATOM    417  N   SER A  28       9.854 -10.668 -34.870  1.00  2.99           N  
ATOM    418  CA  SER A  28      10.026 -12.095 -34.589  1.00  2.99           C  
ATOM    419  C   SER A  28      11.486 -12.412 -34.275  1.00  2.99           C  
ATOM    420  O   SER A  28      12.375 -11.663 -34.687  1.00  2.99           O  
ATOM    421  CB  SER A  28       9.550 -12.906 -35.776  1.00  2.99           C  
ATOM    422  OG  SER A  28       8.174 -12.721 -35.996  1.00  2.99           O  
ATOM    423  H   SER A  28       9.808 -10.371 -35.834  1.00  2.99           H  
ATOM    424  HA  SER A  28       9.423 -12.354 -33.717  1.00  2.99           H  
ATOM    425 1HB  SER A  28      10.099 -12.601 -36.666  1.00  2.99           H  
ATOM    426 2HB  SER A  28       9.757 -13.960 -35.608  1.00  2.99           H  
ATOM    427  HG  SER A  28       7.969 -13.165 -36.858  1.00  2.99           H  
ATOM    428  N   SER A  29      11.739 -13.529 -33.585  1.00  2.76           N  
ATOM    429  CA  SER A  29      13.112 -13.944 -33.268  1.00  2.76           C  
ATOM    430  C   SER A  29      13.218 -15.455 -33.063  1.00  2.76           C  
ATOM    431  O   SER A  29      12.201 -16.130 -32.885  1.00  2.76           O  
ATOM    432  CB  SER A  29      13.584 -13.245 -32.009  1.00  2.76           C  
ATOM    433  OG  SER A  29      12.876 -13.706 -30.891  1.00  2.76           O  
ATOM    434  H   SER A  29      10.967 -14.102 -33.274  1.00  2.76           H  
ATOM    435  HA  SER A  29      13.766 -13.673 -34.101  1.00  2.76           H  
ATOM    436 1HB  SER A  29      14.654 -13.421 -31.871  1.00  2.76           H  
ATOM    437 2HB  SER A  29      13.440 -12.171 -32.114  1.00  2.76           H  
ATOM    438  HG  SER A  29      13.078 -14.646 -30.832  1.00  2.76           H  
ATOM    439  N   ASP A  30      14.456 -15.961 -33.041  1.00  2.54           N  
ATOM    440  CA  ASP A  30      14.736 -17.389 -32.852  1.00  2.54           C  
ATOM    441  C   ASP A  30      16.133 -17.650 -32.248  1.00  2.54           C  
ATOM    442  O   ASP A  30      16.912 -16.736 -31.979  1.00  2.54           O  
ATOM    443  CB  ASP A  30      14.596 -18.123 -34.215  1.00  2.54           C  
ATOM    444  CG  ASP A  30      14.223 -19.669 -34.134  1.00  2.54           C  
ATOM    445  OD1 ASP A  30      14.472 -20.271 -33.114  1.00  2.54           O  
ATOM    446  OD2 ASP A  30      13.723 -20.200 -35.092  1.00  2.54           O  
ATOM    447  H   ASP A  30      15.237 -15.324 -33.216  1.00  2.54           H  
ATOM    448  HA  ASP A  30      13.992 -17.793 -32.165  1.00  2.54           H  
ATOM    449 1HB  ASP A  30      13.823 -17.625 -34.812  1.00  2.54           H  
ATOM    450 2HB  ASP A  30      15.531 -18.018 -34.773  1.00  2.54           H  
ATOM    451  N   ALA A  31      16.444 -18.929 -32.043  1.00  2.30           N  
ATOM    452  CA  ALA A  31      17.723 -19.409 -31.510  1.00  2.30           C  
ATOM    453  C   ALA A  31      18.893 -18.986 -32.395  1.00  2.30           C  
ATOM    454  O   ALA A  31      20.026 -18.861 -31.935  1.00  2.30           O  
ATOM    455  CB  ALA A  31      17.696 -20.918 -31.393  1.00  2.30           C  
ATOM    456  H   ALA A  31      15.731 -19.617 -32.272  1.00  2.30           H  
ATOM    457  HA  ALA A  31      17.867 -18.970 -30.523  1.00  2.30           H  
ATOM    458 1HB  ALA A  31      18.639 -21.267 -30.976  1.00  2.30           H  
ATOM    459 2HB  ALA A  31      16.875 -21.218 -30.743  1.00  2.30           H  
ATOM    460 3HB  ALA A  31      17.552 -21.352 -32.386  1.00  2.30           H  
ATOM    461  N   ASP A  32      18.589 -18.746 -33.666  1.00  2.04           N  
ATOM    462  CA  ASP A  32      19.541 -18.346 -34.687  1.00  2.04           C  
ATOM    463  C   ASP A  32      19.500 -16.827 -34.898  1.00  2.04           C  
ATOM    464  O   ASP A  32      19.898 -16.321 -35.955  1.00  2.04           O  
ATOM    465  CB  ASP A  32      19.230 -19.053 -36.007  1.00  2.04           C  
ATOM    466  CG  ASP A  32      19.412 -20.561 -35.937  1.00  2.04           C  
ATOM    467  OD1 ASP A  32      20.366 -21.014 -35.359  1.00  2.04           O  
ATOM    468  OD2 ASP A  32      18.580 -21.246 -36.469  1.00  2.04           O  
ATOM    469  H   ASP A  32      17.623 -18.859 -33.938  1.00  2.04           H  
ATOM    470  HA  ASP A  32      20.544 -18.623 -34.361  1.00  2.04           H  
ATOM    471 1HB  ASP A  32      18.198 -18.839 -36.293  1.00  2.04           H  
ATOM    472 2HB  ASP A  32      19.878 -18.657 -36.791  1.00  2.04           H  
ATOM    473  N   GLY A  33      19.030 -16.094 -33.885  1.00  1.78           N  
ATOM    474  CA  GLY A  33      18.956 -14.646 -33.971  1.00  1.78           C  
ATOM    475  C   GLY A  33      17.650 -14.207 -34.603  1.00  1.78           C  
ATOM    476  O   GLY A  33      16.612 -14.133 -33.939  1.00  1.78           O  
ATOM    477  H   GLY A  33      18.668 -16.545 -33.047  1.00  1.78           H  
ATOM    478 1HA  GLY A  33      19.039 -14.222 -32.971  1.00  1.78           H  
ATOM    479 2HA  GLY A  33      19.796 -14.270 -34.553  1.00  1.78           H  
ATOM    480  N   GLY A  34      17.707 -13.816 -35.859  1.00  1.56           N  
ATOM    481  CA  GLY A  34      16.506 -13.324 -36.506  1.00  1.56           C  
ATOM    482  C   GLY A  34      15.600 -14.410 -37.035  1.00  1.56           C  
ATOM    483  O   GLY A  34      15.782 -15.596 -36.748  1.00  1.56           O  
ATOM    484  H   GLY A  34      18.578 -13.885 -36.365  1.00  1.56           H  
ATOM    485 1HA  GLY A  34      15.935 -12.759 -35.785  1.00  1.56           H  
ATOM    486 2HA  GLY A  34      16.776 -12.647 -37.312  1.00  1.56           H  
ATOM    487  N   GLN A  35      14.609 -13.982 -37.805  1.00  1.39           N  
ATOM    488  CA  GLN A  35      13.600 -14.905 -38.337  1.00  1.39           C  
ATOM    489  C   GLN A  35      13.169 -14.575 -39.750  1.00  1.39           C  
ATOM    490  O   GLN A  35      12.757 -13.448 -40.030  1.00  1.39           O  
ATOM    491  CB  GLN A  35      12.353 -14.911 -37.447  1.00  1.39           C  
ATOM    492  CG  GLN A  35      11.177 -15.782 -37.980  1.00  1.39           C  
ATOM    493  CD  GLN A  35      11.400 -17.278 -37.875  1.00  1.39           C  
ATOM    494  OE1 GLN A  35      11.619 -17.784 -36.776  1.00  1.39           O  
ATOM    495  NE2 GLN A  35      11.339 -18.005 -39.005  1.00  1.39           N  
ATOM    496  H   GLN A  35      14.584 -12.973 -38.008  1.00  1.39           H  
ATOM    497  HA  GLN A  35      14.027 -15.907 -38.346  1.00  1.39           H  
ATOM    498 1HB  GLN A  35      12.619 -15.276 -36.451  1.00  1.39           H  
ATOM    499 2HB  GLN A  35      11.996 -13.892 -37.336  1.00  1.39           H  
ATOM    500 1HG  GLN A  35      10.277 -15.537 -37.422  1.00  1.39           H  
ATOM    501 2HG  GLN A  35      11.018 -15.552 -39.025  1.00  1.39           H  
ATOM    502 1HE2 GLN A  35      11.477 -18.995 -38.963  1.00  1.39           H  
ATOM    503 2HE2 GLN A  35      11.141 -17.563 -39.918  1.00  1.39           H  
ATOM    504  N   THR A  36      13.261 -15.563 -40.642  1.00  1.29           N  
ATOM    505  CA  THR A  36      12.861 -15.379 -42.035  1.00  1.29           C  
ATOM    506  C   THR A  36      11.379 -15.698 -42.209  1.00  1.29           C  
ATOM    507  O   THR A  36      10.900 -16.748 -41.756  1.00  1.29           O  
ATOM    508  CB  THR A  36      13.688 -16.262 -42.991  1.00  1.29           C  
ATOM    509  OG1 THR A  36      15.101 -15.927 -42.896  1.00  1.29           O  
ATOM    510  CG2 THR A  36      13.222 -16.031 -44.430  1.00  1.29           C  
ATOM    511  H   THR A  36      13.611 -16.464 -40.347  1.00  1.29           H  
ATOM    512  HA  THR A  36      13.008 -14.338 -42.314  1.00  1.29           H  
ATOM    513  HB  THR A  36      13.553 -17.315 -42.733  1.00  1.29           H  
ATOM    514  HG1 THR A  36      15.641 -16.652 -43.320  1.00  1.29           H  
ATOM    515 1HG2 THR A  36      13.806 -16.657 -45.063  1.00  1.29           H  
ATOM    516 2HG2 THR A  36      12.171 -16.296 -44.533  1.00  1.29           H  
ATOM    517 3HG2 THR A  36      13.362 -14.986 -44.703  1.00  1.29           H  
ATOM    518  N   GLU A  37      10.657 -14.768 -42.830  1.00  1.26           N  
ATOM    519  CA  GLU A  37       9.233 -14.897 -43.061  1.00  1.26           C  
ATOM    520  C   GLU A  37       8.830 -14.598 -44.507  1.00  1.26           C  
ATOM    521  O   GLU A  37       9.453 -13.812 -45.221  1.00  1.26           O  
ATOM    522  CB  GLU A  37       8.476 -13.973 -42.099  1.00  1.26           C  
ATOM    523  CG  GLU A  37       8.680 -14.336 -40.609  1.00  1.26           C  
ATOM    524  CD  GLU A  37       7.904 -13.496 -39.637  1.00  1.26           C  
ATOM    525  OE1 GLU A  37       7.409 -12.463 -40.023  1.00  1.26           O  
ATOM    526  OE2 GLU A  37       7.802 -13.894 -38.491  1.00  1.26           O  
ATOM    527  H   GLU A  37      11.117 -13.916 -43.128  1.00  1.26           H  
ATOM    528  HA  GLU A  37       8.948 -15.927 -42.844  1.00  1.26           H  
ATOM    529 1HB  GLU A  37       8.824 -12.949 -42.243  1.00  1.26           H  
ATOM    530 2HB  GLU A  37       7.410 -13.997 -42.323  1.00  1.26           H  
ATOM    531 1HG  GLU A  37       8.432 -15.386 -40.456  1.00  1.26           H  
ATOM    532 2HG  GLU A  37       9.734 -14.206 -40.388  1.00  1.26           H  
ATOM    533  N   ARG A  38       7.760 -15.240 -44.930  1.00  1.31           N  
ATOM    534  CA  ARG A  38       7.160 -15.063 -46.247  1.00  1.31           C  
ATOM    535  C   ARG A  38       6.331 -13.797 -46.368  1.00  1.31           C  
ATOM    536  O   ARG A  38       5.525 -13.502 -45.484  1.00  1.31           O  
ATOM    537  CB  ARG A  38       6.283 -16.259 -46.511  1.00  1.31           C  
ATOM    538  CG  ARG A  38       5.531 -16.315 -47.772  1.00  1.31           C  
ATOM    539  CD  ARG A  38       5.073 -17.660 -47.889  1.00  1.31           C  
ATOM    540  NE  ARG A  38       4.434 -18.094 -46.696  1.00  1.31           N  
ATOM    541  CZ  ARG A  38       4.505 -19.361 -46.259  1.00  1.31           C  
ATOM    542  NH1 ARG A  38       5.154 -20.254 -46.977  1.00  1.31           N  
ATOM    543  NH2 ARG A  38       3.951 -19.707 -45.109  1.00  1.31           N  
ATOM    544  H   ARG A  38       7.316 -15.886 -44.291  1.00  1.31           H  
ATOM    545  HA  ARG A  38       7.960 -15.028 -46.990  1.00  1.31           H  
ATOM    546 1HB  ARG A  38       6.857 -17.167 -46.460  1.00  1.31           H  
ATOM    547 2HB  ARG A  38       5.538 -16.317 -45.717  1.00  1.31           H  
ATOM    548 1HG  ARG A  38       4.696 -15.635 -47.782  1.00  1.31           H  
ATOM    549 2HG  ARG A  38       6.190 -16.096 -48.615  1.00  1.31           H  
ATOM    550 1HD  ARG A  38       4.351 -17.710 -48.677  1.00  1.31           H  
ATOM    551 2HD  ARG A  38       5.896 -18.312 -48.083  1.00  1.31           H  
ATOM    552  HE  ARG A  38       3.936 -17.415 -46.139  1.00  1.31           H  
ATOM    553 1HH1 ARG A  38       5.558 -20.009 -47.896  1.00  1.31           H  
ATOM    554 2HH1 ARG A  38       5.258 -21.207 -46.634  1.00  1.31           H  
ATOM    555 1HH2 ARG A  38       3.459 -19.018 -44.563  1.00  1.31           H  
ATOM    556 2HH2 ARG A  38       4.013 -20.662 -44.783  1.00  1.31           H  
ATOM    557  N   VAL A  39       6.505 -13.056 -47.464  1.00  1.42           N  
ATOM    558  CA  VAL A  39       5.671 -11.886 -47.691  1.00  1.42           C  
ATOM    559  C   VAL A  39       4.378 -12.228 -48.410  1.00  1.42           C  
ATOM    560  O   VAL A  39       3.311 -11.781 -47.999  1.00  1.42           O  
ATOM    561  CB  VAL A  39       6.408 -10.838 -48.523  1.00  1.42           C  
ATOM    562  CG1 VAL A  39       5.501  -9.669 -48.863  1.00  1.42           C  
ATOM    563  CG2 VAL A  39       7.574 -10.356 -47.765  1.00  1.42           C  
ATOM    564  H   VAL A  39       7.221 -13.284 -48.160  1.00  1.42           H  
ATOM    565  HA  VAL A  39       5.424 -11.449 -46.724  1.00  1.42           H  
ATOM    566  HB  VAL A  39       6.715 -11.289 -49.448  1.00  1.42           H  
ATOM    567 1HG1 VAL A  39       6.048  -8.948 -49.468  1.00  1.42           H  
ATOM    568 2HG1 VAL A  39       4.638 -10.027 -49.423  1.00  1.42           H  
ATOM    569 3HG1 VAL A  39       5.171  -9.195 -47.946  1.00  1.42           H  
ATOM    570 1HG2 VAL A  39       8.117  -9.624 -48.359  1.00  1.42           H  
ATOM    571 2HG2 VAL A  39       7.233  -9.900 -46.837  1.00  1.42           H  
ATOM    572 3HG2 VAL A  39       8.221 -11.195 -47.541  1.00  1.42           H  
ATOM    573  N   SER A  40       4.462 -13.009 -49.488  1.00  1.58           N  
ATOM    574  CA  SER A  40       3.266 -13.271 -50.278  1.00  1.58           C  
ATOM    575  C   SER A  40       2.696 -14.699 -50.150  1.00  1.58           C  
ATOM    576  O   SER A  40       3.251 -15.696 -50.628  1.00  1.58           O  
ATOM    577  CB  SER A  40       3.563 -12.945 -51.720  1.00  1.58           C  
ATOM    578  OG  SER A  40       2.449 -13.156 -52.526  1.00  1.58           O  
ATOM    579  H   SER A  40       5.356 -13.377 -49.786  1.00  1.58           H  
ATOM    580  HA  SER A  40       2.488 -12.584 -49.943  1.00  1.58           H  
ATOM    581 1HB  SER A  40       3.899 -11.912 -51.807  1.00  1.58           H  
ATOM    582 2HB  SER A  40       4.381 -13.580 -52.063  1.00  1.58           H  
ATOM    583  HG  SER A  40       2.773 -13.096 -53.430  1.00  1.58           H  
ATOM    584  N   LEU A  41       1.554 -14.754 -49.489  1.00  1.76           N  
ATOM    585  CA  LEU A  41       0.791 -15.955 -49.176  1.00  1.76           C  
ATOM    586  C   LEU A  41      -0.682 -15.605 -49.250  1.00  1.76           C  
ATOM    587  O   LEU A  41      -1.028 -14.423 -49.279  1.00  1.76           O  
ATOM    588  CB  LEU A  41       1.205 -16.527 -47.819  1.00  1.76           C  
ATOM    589  CG  LEU A  41       0.967 -15.667 -46.597  1.00  1.76           C  
ATOM    590  CD1 LEU A  41       0.995 -16.538 -45.376  1.00  1.76           C  
ATOM    591  CD2 LEU A  41       2.087 -14.615 -46.510  1.00  1.76           C  
ATOM    592  H   LEU A  41       1.187 -13.875 -49.152  1.00  1.76           H  
ATOM    593  HA  LEU A  41       0.994 -16.715 -49.921  1.00  1.76           H  
ATOM    594 1HB  LEU A  41       0.650 -17.455 -47.665  1.00  1.76           H  
ATOM    595 2HB  LEU A  41       2.249 -16.770 -47.857  1.00  1.76           H  
ATOM    596  HG  LEU A  41      -0.010 -15.184 -46.662  1.00  1.76           H  
ATOM    597 1HD1 LEU A  41       0.830 -15.931 -44.489  1.00  1.76           H  
ATOM    598 2HD1 LEU A  41       0.214 -17.280 -45.457  1.00  1.76           H  
ATOM    599 3HD1 LEU A  41       1.958 -17.032 -45.304  1.00  1.76           H  
ATOM    600 1HD2 LEU A  41       1.964 -14.001 -45.638  1.00  1.76           H  
ATOM    601 2HD2 LEU A  41       3.037 -15.110 -46.439  1.00  1.76           H  
ATOM    602 3HD2 LEU A  41       2.069 -13.986 -47.389  1.00  1.76           H  
ATOM    603  N   SER A  42      -1.546 -16.607 -49.349  1.00  1.92           N  
ATOM    604  CA  SER A  42      -2.967 -16.338 -49.470  1.00  1.92           C  
ATOM    605  C   SER A  42      -3.554 -16.126 -48.099  1.00  1.92           C  
ATOM    606  O   SER A  42      -2.898 -16.377 -47.087  1.00  1.92           O  
ATOM    607  CB  SER A  42      -3.687 -17.491 -50.117  1.00  1.92           C  
ATOM    608  OG  SER A  42      -3.787 -18.558 -49.222  1.00  1.92           O  
ATOM    609  H   SER A  42      -1.249 -17.581 -49.279  1.00  1.92           H  
ATOM    610  HA  SER A  42      -3.112 -15.435 -50.070  1.00  1.92           H  
ATOM    611 1HB  SER A  42      -4.679 -17.175 -50.431  1.00  1.92           H  
ATOM    612 2HB  SER A  42      -3.146 -17.806 -51.010  1.00  1.92           H  
ATOM    613  HG  SER A  42      -2.861 -18.899 -49.097  1.00  1.92           H  
ATOM    614  N   THR A  43      -4.822 -15.755 -48.043  1.00  2.03           N  
ATOM    615  CA  THR A  43      -5.482 -15.591 -46.756  1.00  2.03           C  
ATOM    616  C   THR A  43      -5.772 -16.948 -46.097  1.00  2.03           C  
ATOM    617  O   THR A  43      -6.195 -16.999 -44.941  1.00  2.03           O  
ATOM    618  CB  THR A  43      -6.774 -14.772 -46.898  1.00  2.03           C  
ATOM    619  OG1 THR A  43      -7.669 -15.436 -47.800  1.00  2.03           O  
ATOM    620  CG2 THR A  43      -6.449 -13.374 -47.422  1.00  2.03           C  
ATOM    621  H   THR A  43      -5.325 -15.567 -48.898  1.00  2.03           H  
ATOM    622  HA  THR A  43      -4.813 -15.038 -46.096  1.00  2.03           H  
ATOM    623  HB  THR A  43      -7.256 -14.691 -45.924  1.00  2.03           H  
ATOM    624  HG1 THR A  43      -7.767 -16.367 -47.530  1.00  2.03           H  
ATOM    625 1HG2 THR A  43      -7.367 -12.796 -47.514  1.00  2.03           H  
ATOM    626 2HG2 THR A  43      -5.774 -12.874 -46.726  1.00  2.03           H  
ATOM    627 3HG2 THR A  43      -5.970 -13.456 -48.396  1.00  2.03           H  
ATOM    628  N   ASP A  44      -5.556 -18.046 -46.844  1.00  2.08           N  
ATOM    629  CA  ASP A  44      -5.739 -19.396 -46.349  1.00  2.08           C  
ATOM    630  C   ASP A  44      -4.371 -20.018 -46.050  1.00  2.08           C  
ATOM    631  O   ASP A  44      -4.272 -21.219 -45.785  1.00  2.08           O  
ATOM    632  CB  ASP A  44      -6.478 -20.255 -47.379  1.00  2.08           C  
ATOM    633  CG  ASP A  44      -7.914 -19.786 -47.638  1.00  2.08           C  
ATOM    634  OD1 ASP A  44      -8.592 -19.458 -46.695  1.00  2.08           O  
ATOM    635  OD2 ASP A  44      -8.318 -19.762 -48.777  1.00  2.08           O  
ATOM    636  H   ASP A  44      -5.170 -17.970 -47.781  1.00  2.08           H  
ATOM    637  HA  ASP A  44      -6.317 -19.363 -45.426  1.00  2.08           H  
ATOM    638 1HB  ASP A  44      -5.928 -20.232 -48.322  1.00  2.08           H  
ATOM    639 2HB  ASP A  44      -6.502 -21.289 -47.038  1.00  2.08           H  
ATOM    640  N   GLY A  45      -3.311 -19.201 -46.089  1.00  2.13           N  
ATOM    641  CA  GLY A  45      -1.966 -19.694 -45.846  1.00  2.13           C  
ATOM    642  C   GLY A  45      -1.266 -20.197 -47.112  1.00  2.13           C  
ATOM    643  O   GLY A  45      -1.434 -19.653 -48.222  1.00  2.13           O  
ATOM    644  H   GLY A  45      -3.415 -18.212 -46.305  1.00  2.13           H  
ATOM    645 1HA  GLY A  45      -1.377 -18.897 -45.400  1.00  2.13           H  
ATOM    646 2HA  GLY A  45      -2.007 -20.497 -45.113  1.00  2.13           H  
ATOM    647  N   GLY A  46      -0.395 -21.188 -46.917  1.00  2.18           N  
ATOM    648  CA  GLY A  46       0.446 -21.701 -47.988  1.00  2.18           C  
ATOM    649  C   GLY A  46       1.338 -20.595 -48.509  1.00  2.18           C  
ATOM    650  O   GLY A  46       1.795 -19.752 -47.738  1.00  2.18           O  
ATOM    651  H   GLY A  46      -0.317 -21.595 -45.995  1.00  2.18           H  
ATOM    652 1HA  GLY A  46       1.055 -22.526 -47.619  1.00  2.18           H  
ATOM    653 2HA  GLY A  46      -0.177 -22.088 -48.794  1.00  2.18           H  
ATOM    654  N   GLN A  47       1.574 -20.604 -49.813  1.00  2.26           N  
ATOM    655  CA  GLN A  47       2.427 -19.626 -50.473  1.00  2.26           C  
ATOM    656  C   GLN A  47       1.959 -19.372 -51.880  1.00  2.26           C  
ATOM    657  O   GLN A  47       1.490 -20.279 -52.566  1.00  2.26           O  
ATOM    658  CB  GLN A  47       3.886 -20.073 -50.490  1.00  2.26           C  
ATOM    659  CG  GLN A  47       4.868 -19.063 -51.145  1.00  2.26           C  
ATOM    660  CD  GLN A  47       6.293 -19.412 -50.863  1.00  2.26           C  
ATOM    661  OE1 GLN A  47       6.574 -19.924 -49.766  1.00  2.26           O  
ATOM    662  NE2 GLN A  47       7.195 -19.165 -51.820  1.00  2.26           N  
ATOM    663  H   GLN A  47       1.151 -21.331 -50.373  1.00  2.26           H  
ATOM    664  HA  GLN A  47       2.365 -18.686 -49.927  1.00  2.26           H  
ATOM    665 1HB  GLN A  47       4.213 -20.277 -49.488  1.00  2.26           H  
ATOM    666 2HB  GLN A  47       3.964 -21.007 -51.049  1.00  2.26           H  
ATOM    667 1HG  GLN A  47       4.744 -19.138 -52.219  1.00  2.26           H  
ATOM    668 2HG  GLN A  47       4.672 -18.040 -50.841  1.00  2.26           H  
ATOM    669 1HE2 GLN A  47       8.186 -19.445 -51.704  1.00  2.26           H  
ATOM    670 2HE2 GLN A  47       6.913 -18.755 -52.699  1.00  2.26           H  
ATOM    671  N   VAL A  48       2.062 -18.136 -52.313  1.00  2.33           N  
ATOM    672  CA  VAL A  48       1.735 -17.829 -53.690  1.00  2.33           C  
ATOM    673  C   VAL A  48       2.713 -18.544 -54.642  1.00  2.33           C  
ATOM    674  O   VAL A  48       3.923 -18.472 -54.457  1.00  2.33           O  
ATOM    675  CB  VAL A  48       1.766 -16.318 -53.851  1.00  2.33           C  
ATOM    676  CG1 VAL A  48       1.620 -15.972 -55.216  1.00  2.33           C  
ATOM    677  CG2 VAL A  48       0.605 -15.719 -53.054  1.00  2.33           C  
ATOM    678  H   VAL A  48       2.426 -17.396 -51.703  1.00  2.33           H  
ATOM    679  HA  VAL A  48       0.722 -18.181 -53.894  1.00  2.33           H  
ATOM    680  HB  VAL A  48       2.726 -15.929 -53.490  1.00  2.33           H  
ATOM    681 1HG1 VAL A  48       1.646 -14.893 -55.310  1.00  2.33           H  
ATOM    682 2HG1 VAL A  48       2.437 -16.406 -55.799  1.00  2.33           H  
ATOM    683 3HG1 VAL A  48       0.663 -16.362 -55.549  1.00  2.33           H  
ATOM    684 1HG2 VAL A  48       0.598 -14.648 -53.149  1.00  2.33           H  
ATOM    685 2HG2 VAL A  48      -0.340 -16.118 -53.432  1.00  2.33           H  
ATOM    686 3HG2 VAL A  48       0.709 -15.978 -52.029  1.00  2.33           H  
ATOM    687  N   ASN A  49       2.184 -19.254 -55.648  1.00  2.38           N  
ATOM    688  CA  ASN A  49       3.040 -20.035 -56.554  1.00  2.38           C  
ATOM    689  C   ASN A  49       3.675 -19.339 -57.759  1.00  2.38           C  
ATOM    690  O   ASN A  49       4.751 -19.748 -58.179  1.00  2.38           O  
ATOM    691  CB  ASN A  49       2.309 -21.270 -57.027  1.00  2.38           C  
ATOM    692  CG  ASN A  49       2.197 -22.331 -55.941  1.00  2.38           C  
ATOM    693  OD1 ASN A  49       3.134 -22.509 -55.138  1.00  2.38           O  
ATOM    694  ND2 ASN A  49       1.078 -23.012 -55.900  1.00  2.38           N  
ATOM    695  H   ASN A  49       1.182 -19.275 -55.759  1.00  2.38           H  
ATOM    696  HA  ASN A  49       3.876 -20.390 -55.950  1.00  2.38           H  
ATOM    697 1HB  ASN A  49       1.310 -20.995 -57.364  1.00  2.38           H  
ATOM    698 2HB  ASN A  49       2.839 -21.693 -57.881  1.00  2.38           H  
ATOM    699 1HD2 ASN A  49       0.941 -23.716 -55.201  1.00  2.38           H  
ATOM    700 2HD2 ASN A  49       0.355 -22.824 -56.562  1.00  2.38           H  
ATOM    701  N   MET A  50       3.045 -18.333 -58.349  1.00  2.34           N  
ATOM    702  CA  MET A  50       3.700 -17.735 -59.514  1.00  2.34           C  
ATOM    703  C   MET A  50       4.596 -16.625 -59.031  1.00  2.34           C  
ATOM    704  O   MET A  50       4.599 -16.319 -57.842  1.00  2.34           O  
ATOM    705  CB  MET A  50       2.745 -17.284 -60.593  1.00  2.34           C  
ATOM    706  CG  MET A  50       1.883 -18.368 -61.146  1.00  2.34           C  
ATOM    707  SD  MET A  50       2.884 -19.649 -61.918  1.00  2.34           S  
ATOM    708  CE  MET A  50       3.485 -18.758 -63.357  1.00  2.34           C  
ATOM    709  H   MET A  50       2.162 -17.990 -58.004  1.00  2.34           H  
ATOM    710  HA  MET A  50       4.344 -18.479 -59.976  1.00  2.34           H  
ATOM    711 1HB  MET A  50       2.155 -16.491 -60.255  1.00  2.34           H  
ATOM    712 2HB  MET A  50       3.325 -16.900 -61.433  1.00  2.34           H  
ATOM    713 1HG  MET A  50       1.287 -18.816 -60.353  1.00  2.34           H  
ATOM    714 2HG  MET A  50       1.210 -17.949 -61.897  1.00  2.34           H  
ATOM    715 1HE  MET A  50       4.121 -19.411 -63.953  1.00  2.34           H  
ATOM    716 2HE  MET A  50       2.641 -18.421 -63.960  1.00  2.34           H  
ATOM    717 3HE  MET A  50       4.065 -17.888 -63.032  1.00  2.34           H  
ATOM    718  N   SER A  51       5.380 -16.041 -59.923  1.00  2.19           N  
ATOM    719  CA  SER A  51       6.361 -15.078 -59.464  1.00  2.19           C  
ATOM    720  C   SER A  51       5.818 -13.800 -58.842  1.00  2.19           C  
ATOM    721  O   SER A  51       4.728 -13.296 -59.184  1.00  2.19           O  
ATOM    722  CB  SER A  51       7.264 -14.686 -60.618  1.00  2.19           C  
ATOM    723  OG  SER A  51       6.565 -13.942 -61.589  1.00  2.19           O  
ATOM    724  H   SER A  51       5.330 -16.282 -60.908  1.00  2.19           H  
ATOM    725  HA  SER A  51       6.970 -15.569 -58.702  1.00  2.19           H  
ATOM    726 1HB  SER A  51       8.097 -14.092 -60.233  1.00  2.19           H  
ATOM    727 2HB  SER A  51       7.685 -15.578 -61.077  1.00  2.19           H  
ATOM    728  HG  SER A  51       5.962 -14.565 -62.062  1.00  2.19           H  
ATOM    729  N   SER A  52       6.689 -13.247 -57.996  1.00  1.95           N  
ATOM    730  CA  SER A  52       6.563 -11.962 -57.337  1.00  1.95           C  
ATOM    731  C   SER A  52       7.932 -11.304 -57.248  1.00  1.95           C  
ATOM    732  O   SER A  52       8.861 -11.846 -56.649  1.00  1.95           O  
ATOM    733  CB  SER A  52       6.002 -12.110 -55.943  1.00  1.95           C  
ATOM    734  OG  SER A  52       5.971 -10.874 -55.309  1.00  1.95           O  
ATOM    735  H   SER A  52       7.521 -13.795 -57.771  1.00  1.95           H  
ATOM    736  HA  SER A  52       5.909 -11.332 -57.929  1.00  1.95           H  
ATOM    737 1HB  SER A  52       4.997 -12.526 -55.989  1.00  1.95           H  
ATOM    738 2HB  SER A  52       6.597 -12.793 -55.380  1.00  1.95           H  
ATOM    739  HG  SER A  52       6.777 -10.416 -55.590  1.00  1.95           H  
ATOM    740  N   GLU A  53       8.061 -10.156 -57.884  1.00  1.67           N  
ATOM    741  CA  GLU A  53       9.332  -9.457 -57.939  1.00  1.67           C  
ATOM    742  C   GLU A  53       9.113  -7.977 -57.740  1.00  1.67           C  
ATOM    743  O   GLU A  53       8.024  -7.457 -57.951  1.00  1.67           O  
ATOM    744  CB  GLU A  53      10.101  -9.724 -59.238  1.00  1.67           C  
ATOM    745  CG  GLU A  53      10.491 -11.184 -59.492  1.00  1.67           C  
ATOM    746  CD  GLU A  53      11.349 -11.353 -60.732  1.00  1.67           C  
ATOM    747  OE1 GLU A  53      11.701 -10.360 -61.320  1.00  1.67           O  
ATOM    748  OE2 GLU A  53      11.650 -12.470 -61.084  1.00  1.67           O  
ATOM    749  H   GLU A  53       7.233  -9.742 -58.310  1.00  1.67           H  
ATOM    750  HA  GLU A  53       9.951  -9.808 -57.122  1.00  1.67           H  
ATOM    751 1HB  GLU A  53       9.519  -9.422 -60.068  1.00  1.67           H  
ATOM    752 2HB  GLU A  53      11.012  -9.127 -59.250  1.00  1.67           H  
ATOM    753 1HG  GLU A  53      11.033 -11.559 -58.622  1.00  1.67           H  
ATOM    754 2HG  GLU A  53       9.585 -11.781 -59.605  1.00  1.67           H  
ATOM    755  N   GLY A  54      10.140  -7.312 -57.293  1.00  1.42           N  
ATOM    756  CA  GLY A  54      10.086  -5.891 -57.056  1.00  1.42           C  
ATOM    757  C   GLY A  54       9.808  -5.757 -55.576  1.00  1.42           C  
ATOM    758  O   GLY A  54       8.885  -6.408 -55.097  1.00  1.42           O  
ATOM    759  H   GLY A  54      11.001  -7.806 -57.130  1.00  1.42           H  
ATOM    760 1HA  GLY A  54      11.014  -5.438 -57.346  1.00  1.42           H  
ATOM    761 2HA  GLY A  54       9.292  -5.434 -57.648  1.00  1.42           H  
ATOM    762  N   VAL A  55      10.595  -4.994 -54.822  1.00  1.23           N  
ATOM    763  CA  VAL A  55      10.279  -4.919 -53.399  1.00  1.23           C  
ATOM    764  C   VAL A  55      10.650  -3.608 -52.698  1.00  1.23           C  
ATOM    765  O   VAL A  55      11.720  -3.037 -52.920  1.00  1.23           O  
ATOM    766  CB  VAL A  55      10.921  -6.135 -52.677  1.00  1.23           C  
ATOM    767  CG1 VAL A  55      12.455  -6.087 -52.796  1.00  1.23           C  
ATOM    768  CG2 VAL A  55      10.497  -6.203 -51.232  1.00  1.23           C  
ATOM    769  H   VAL A  55      11.379  -4.492 -55.226  1.00  1.23           H  
ATOM    770  HA  VAL A  55       9.214  -5.038 -53.310  1.00  1.23           H  
ATOM    771  HB  VAL A  55      10.581  -7.028 -53.165  1.00  1.23           H  
ATOM    772 1HG1 VAL A  55      12.893  -6.966 -52.318  1.00  1.23           H  
ATOM    773 2HG1 VAL A  55      12.745  -6.073 -53.850  1.00  1.23           H  
ATOM    774 3HG1 VAL A  55      12.837  -5.189 -52.308  1.00  1.23           H  
ATOM    775 1HG2 VAL A  55      10.937  -7.093 -50.795  1.00  1.23           H  
ATOM    776 2HG2 VAL A  55      10.840  -5.328 -50.690  1.00  1.23           H  
ATOM    777 3HG2 VAL A  55       9.410  -6.265 -51.186  1.00  1.23           H  
ATOM    778  N   ALA A  56       9.780  -3.199 -51.772  1.00  1.11           N  
ATOM    779  CA  ALA A  56      10.031  -2.042 -50.906  1.00  1.11           C  
ATOM    780  C   ALA A  56       9.393  -2.261 -49.542  1.00  1.11           C  
ATOM    781  O   ALA A  56       8.371  -2.929 -49.440  1.00  1.11           O  
ATOM    782  CB  ALA A  56       9.498  -0.775 -51.541  1.00  1.11           C  
ATOM    783  H   ALA A  56       8.898  -3.709 -51.715  1.00  1.11           H  
ATOM    784  HA  ALA A  56      11.107  -1.946 -50.763  1.00  1.11           H  
ATOM    785 1HB  ALA A  56       9.705   0.078 -50.896  1.00  1.11           H  
ATOM    786 2HB  ALA A  56       9.994  -0.633 -52.498  1.00  1.11           H  
ATOM    787 3HB  ALA A  56       8.422  -0.855 -51.694  1.00  1.11           H  
ATOM    788  N   ILE A  57       9.982  -1.665 -48.502  1.00  1.04           N  
ATOM    789  CA  ILE A  57       9.503  -1.814 -47.120  1.00  1.04           C  
ATOM    790  C   ILE A  57       9.472  -0.462 -46.358  1.00  1.04           C  
ATOM    791  O   ILE A  57      10.389   0.351 -46.498  1.00  1.04           O  
ATOM    792  CB  ILE A  57      10.414  -2.874 -46.444  1.00  1.04           C  
ATOM    793  CG1 ILE A  57       9.972  -3.213 -45.014  1.00  1.04           C  
ATOM    794  CG2 ILE A  57      11.852  -2.414 -46.513  1.00  1.04           C  
ATOM    795  CD1 ILE A  57      10.657  -4.509 -44.459  1.00  1.04           C  
ATOM    796  H   ILE A  57      10.810  -1.110 -48.663  1.00  1.04           H  
ATOM    797  HA  ILE A  57       8.490  -2.205 -47.146  1.00  1.04           H  
ATOM    798  HB  ILE A  57      10.337  -3.805 -47.004  1.00  1.04           H  
ATOM    799 1HG1 ILE A  57      10.216  -2.374 -44.363  1.00  1.04           H  
ATOM    800 2HG1 ILE A  57       8.887  -3.352 -45.000  1.00  1.04           H  
ATOM    801 1HG2 ILE A  57      12.504  -3.173 -46.080  1.00  1.04           H  
ATOM    802 2HG2 ILE A  57      12.125  -2.252 -47.545  1.00  1.04           H  
ATOM    803 3HG2 ILE A  57      11.964  -1.489 -45.976  1.00  1.04           H  
ATOM    804 1HD1 ILE A  57      10.318  -4.711 -43.449  1.00  1.04           H  
ATOM    805 2HD1 ILE A  57      10.404  -5.354 -45.093  1.00  1.04           H  
ATOM    806 3HD1 ILE A  57      11.744  -4.374 -44.451  1.00  1.04           H  
ATOM    807  N   ASN A  58       8.413  -0.235 -45.549  1.00  1.00           N  
ATOM    808  CA  ASN A  58       8.239   1.033 -44.790  1.00  1.00           C  
ATOM    809  C   ASN A  58       9.098   1.116 -43.512  1.00  1.00           C  
ATOM    810  O   ASN A  58       9.869   0.205 -43.213  1.00  1.00           O  
ATOM    811  CB  ASN A  58       6.789   1.258 -44.417  1.00  1.00           C  
ATOM    812  CG  ASN A  58       6.269   0.335 -43.345  1.00  1.00           C  
ATOM    813  OD1 ASN A  58       6.705  -0.812 -43.160  1.00  1.00           O  
ATOM    814  ND2 ASN A  58       5.335   0.845 -42.589  1.00  1.00           N  
ATOM    815  H   ASN A  58       7.684  -0.953 -45.517  1.00  1.00           H  
ATOM    816  HA  ASN A  58       8.546   1.857 -45.437  1.00  1.00           H  
ATOM    817 1HB  ASN A  58       6.640   2.279 -44.109  1.00  1.00           H  
ATOM    818 2HB  ASN A  58       6.173   1.113 -45.309  1.00  1.00           H  
ATOM    819 1HD2 ASN A  58       4.932   0.325 -41.844  1.00  1.00           H  
ATOM    820 2HD2 ASN A  58       5.009   1.777 -42.755  1.00  1.00           H  
ATOM    821  N   HIS A  59       8.957   2.186 -42.703  1.00  0.98           N  
ATOM    822  CA  HIS A  59       9.857   2.331 -41.551  1.00  0.98           C  
ATOM    823  C   HIS A  59       9.788   1.261 -40.479  1.00  0.98           C  
ATOM    824  O   HIS A  59      10.825   0.813 -39.974  1.00  0.98           O  
ATOM    825  CB  HIS A  59       9.704   3.668 -40.845  1.00  0.98           C  
ATOM    826  CG  HIS A  59      10.317   4.797 -41.548  1.00  0.98           C  
ATOM    827  ND1 HIS A  59      10.474   6.025 -40.959  1.00  0.98           N  
ATOM    828  CD2 HIS A  59      10.800   4.914 -42.805  1.00  0.98           C  
ATOM    829  CE1 HIS A  59      11.034   6.847 -41.808  1.00  0.98           C  
ATOM    830  NE2 HIS A  59      11.241   6.193 -42.947  1.00  0.98           N  
ATOM    831  H   HIS A  59       8.276   2.923 -42.895  1.00  0.98           H  
ATOM    832  HA  HIS A  59      10.846   2.328 -41.923  1.00  0.98           H  
ATOM    833 1HB  HIS A  59       8.642   3.888 -40.711  1.00  0.98           H  
ATOM    834 2HB  HIS A  59      10.151   3.607 -39.855  1.00  0.98           H  
ATOM    835  HD1 HIS A  59      10.205   6.274 -40.029  1.00  0.98           H  
ATOM    836  HD2 HIS A  59      10.877   4.217 -43.638  1.00  0.98           H  
ATOM    837  HE1 HIS A  59      11.221   7.875 -41.514  1.00  0.98           H  
ATOM    838  N   ASN A  60       8.587   0.819 -40.153  1.00  0.95           N  
ATOM    839  CA  ASN A  60       8.416  -0.154 -39.093  1.00  0.95           C  
ATOM    840  C   ASN A  60       8.374  -1.598 -39.561  1.00  0.95           C  
ATOM    841  O   ASN A  60       8.117  -2.493 -38.757  1.00  0.95           O  
ATOM    842  CB  ASN A  60       7.161   0.171 -38.313  1.00  0.95           C  
ATOM    843  CG  ASN A  60       7.315   1.373 -37.423  1.00  0.95           C  
ATOM    844  OD1 ASN A  60       8.327   1.490 -36.724  1.00  0.95           O  
ATOM    845  ND2 ASN A  60       6.356   2.266 -37.441  1.00  0.95           N  
ATOM    846  H   ASN A  60       7.778   1.199 -40.624  1.00  0.95           H  
ATOM    847  HA  ASN A  60       9.269  -0.067 -38.419  1.00  0.95           H  
ATOM    848 1HB  ASN A  60       6.343   0.349 -39.011  1.00  0.95           H  
ATOM    849 2HB  ASN A  60       6.892  -0.686 -37.702  1.00  0.95           H  
ATOM    850 1HD2 ASN A  60       6.423   3.083 -36.865  1.00  0.95           H  
ATOM    851 2HD2 ASN A  60       5.567   2.150 -38.040  1.00  0.95           H  
ATOM    852  N   GLY A  61       8.587  -1.851 -40.854  1.00  0.92           N  
ATOM    853  CA  GLY A  61       8.526  -3.234 -41.309  1.00  0.92           C  
ATOM    854  C   GLY A  61       7.093  -3.793 -41.231  1.00  0.92           C  
ATOM    855  O   GLY A  61       6.869  -4.963 -40.899  1.00  0.92           O  
ATOM    856  H   GLY A  61       8.832  -1.111 -41.513  1.00  0.92           H  
ATOM    857 1HA  GLY A  61       8.867  -3.274 -42.337  1.00  0.92           H  
ATOM    858 2HA  GLY A  61       9.213  -3.834 -40.730  1.00  0.92           H  
ATOM    859  N   ARG A  62       6.114  -2.917 -41.427  1.00  0.88           N  
ATOM    860  CA  ARG A  62       4.710  -3.289 -41.338  1.00  0.88           C  
ATOM    861  C   ARG A  62       4.107  -3.440 -42.720  1.00  0.88           C  
ATOM    862  O   ARG A  62       3.157  -4.195 -42.901  1.00  0.88           O  
ATOM    863  CB  ARG A  62       3.925  -2.278 -40.512  1.00  0.88           C  
ATOM    864  CG  ARG A  62       4.246  -2.273 -38.997  1.00  0.88           C  
ATOM    865  CD  ARG A  62       3.587  -1.129 -38.265  1.00  0.88           C  
ATOM    866  NE  ARG A  62       2.131  -1.215 -38.260  1.00  0.88           N  
ATOM    867  CZ  ARG A  62       1.298  -0.182 -37.991  1.00  0.88           C  
ATOM    868  NH1 ARG A  62       1.786   1.003 -37.713  1.00  0.88           N  
ATOM    869  NH2 ARG A  62      -0.009  -0.356 -38.005  1.00  0.88           N  
ATOM    870  H   ARG A  62       6.362  -1.982 -41.719  1.00  0.88           H  
ATOM    871  HA  ARG A  62       4.639  -4.247 -40.826  1.00  0.88           H  
ATOM    872 1HB  ARG A  62       4.127  -1.282 -40.884  1.00  0.88           H  
ATOM    873 2HB  ARG A  62       2.864  -2.460 -40.633  1.00  0.88           H  
ATOM    874 1HG  ARG A  62       3.876  -3.201 -38.552  1.00  0.88           H  
ATOM    875 2HG  ARG A  62       5.323  -2.214 -38.851  1.00  0.88           H  
ATOM    876 1HD  ARG A  62       3.927  -1.137 -37.228  1.00  0.88           H  
ATOM    877 2HD  ARG A  62       3.869  -0.190 -38.728  1.00  0.88           H  
ATOM    878  HE  ARG A  62       1.714  -2.119 -38.453  1.00  0.88           H  
ATOM    879 1HH1 ARG A  62       2.785   1.146 -37.701  1.00  0.88           H  
ATOM    880 2HH1 ARG A  62       1.164   1.775 -37.517  1.00  0.88           H  
ATOM    881 1HH2 ARG A  62      -0.393  -1.274 -38.232  1.00  0.88           H  
ATOM    882 2HH2 ARG A  62      -0.630   0.416 -37.810  1.00  0.88           H  
ATOM    883  N   TYR A  63       4.657  -2.730 -43.699  1.00  0.85           N  
ATOM    884  CA  TYR A  63       4.123  -2.807 -45.049  1.00  0.85           C  
ATOM    885  C   TYR A  63       5.216  -3.045 -46.082  1.00  0.85           C  
ATOM    886  O   TYR A  63       6.245  -2.354 -46.113  1.00  0.85           O  
ATOM    887  CB  TYR A  63       3.297  -1.553 -45.384  1.00  0.85           C  
ATOM    888  CG  TYR A  63       2.068  -1.419 -44.491  1.00  0.85           C  
ATOM    889  CD1 TYR A  63       2.137  -0.780 -43.257  1.00  0.85           C  
ATOM    890  CD2 TYR A  63       0.889  -1.988 -44.893  1.00  0.85           C  
ATOM    891  CE1 TYR A  63       1.030  -0.737 -42.434  1.00  0.85           C  
ATOM    892  CE2 TYR A  63      -0.203  -1.940 -44.083  1.00  0.85           C  
ATOM    893  CZ  TYR A  63      -0.144  -1.333 -42.857  1.00  0.85           C  
ATOM    894  OH  TYR A  63      -1.257  -1.358 -42.042  1.00  0.85           O  
ATOM    895  H   TYR A  63       5.443  -2.129 -43.499  1.00  0.85           H  
ATOM    896  HA  TYR A  63       3.452  -3.652 -45.097  1.00  0.85           H  
ATOM    897 1HB  TYR A  63       3.914  -0.662 -45.260  1.00  0.85           H  
ATOM    898 2HB  TYR A  63       2.972  -1.591 -46.422  1.00  0.85           H  
ATOM    899  HD1 TYR A  63       3.060  -0.338 -42.935  1.00  0.85           H  
ATOM    900  HD2 TYR A  63       0.827  -2.494 -45.849  1.00  0.85           H  
ATOM    901  HE1 TYR A  63       1.086  -0.257 -41.457  1.00  0.85           H  
ATOM    902  HE2 TYR A  63      -1.132  -2.403 -44.398  1.00  0.85           H  
ATOM    903  HH  TYR A  63      -1.746  -2.209 -42.213  1.00  0.85           H  
ATOM    904  N   VAL A  64       4.962  -4.039 -46.938  1.00  0.84           N  
ATOM    905  CA  VAL A  64       5.870  -4.409 -48.024  1.00  0.84           C  
ATOM    906  C   VAL A  64       5.167  -4.376 -49.372  1.00  0.84           C  
ATOM    907  O   VAL A  64       4.093  -4.952 -49.535  1.00  0.84           O  
ATOM    908  CB  VAL A  64       6.491  -5.805 -47.786  1.00  0.84           C  
ATOM    909  CG1 VAL A  64       7.386  -6.210 -48.961  1.00  0.84           C  
ATOM    910  CG2 VAL A  64       7.329  -5.773 -46.530  1.00  0.84           C  
ATOM    911  H   VAL A  64       4.098  -4.569 -46.803  1.00  0.84           H  
ATOM    912  HA  VAL A  64       6.674  -3.685 -48.037  1.00  0.84           H  
ATOM    913  HB  VAL A  64       5.696  -6.542 -47.692  1.00  0.84           H  
ATOM    914 1HG1 VAL A  64       7.815  -7.191 -48.771  1.00  0.84           H  
ATOM    915 2HG1 VAL A  64       6.803  -6.243 -49.881  1.00  0.84           H  
ATOM    916 3HG1 VAL A  64       8.187  -5.479 -49.065  1.00  0.84           H  
ATOM    917 1HG2 VAL A  64       7.759  -6.748 -46.374  1.00  0.84           H  
ATOM    918 2HG2 VAL A  64       8.120  -5.040 -46.655  1.00  0.84           H  
ATOM    919 3HG2 VAL A  64       6.712  -5.501 -45.680  1.00  0.84           H  
ATOM    920  N   ALA A  65       5.761  -3.697 -50.341  1.00  0.85           N  
ATOM    921  CA  ALA A  65       5.143  -3.611 -51.659  1.00  0.85           C  
ATOM    922  C   ALA A  65       5.881  -4.489 -52.649  1.00  0.85           C  
ATOM    923  O   ALA A  65       7.098  -4.652 -52.542  1.00  0.85           O  
ATOM    924  CB  ALA A  65       5.099  -2.179 -52.145  1.00  0.85           C  
ATOM    925  H   ALA A  65       6.661  -3.261 -50.145  1.00  0.85           H  
ATOM    926  HA  ALA A  65       4.129  -3.978 -51.583  1.00  0.85           H  
ATOM    927 1HB  ALA A  65       4.602  -2.155 -53.111  1.00  0.85           H  
ATOM    928 2HB  ALA A  65       4.550  -1.580 -51.447  1.00  0.85           H  
ATOM    929 3HB  ALA A  65       6.112  -1.790 -52.239  1.00  0.85           H  
ATOM    930  N   PHE A  66       5.136  -5.045 -53.612  1.00  0.91           N  
ATOM    931  CA  PHE A  66       5.702  -5.896 -54.669  1.00  0.91           C  
ATOM    932  C   PHE A  66       4.830  -6.008 -55.935  1.00  0.91           C  
ATOM    933  O   PHE A  66       3.652  -5.650 -55.926  1.00  0.91           O  
ATOM    934  CB  PHE A  66       5.976  -7.282 -54.089  1.00  0.91           C  
ATOM    935  CG  PHE A  66       4.739  -7.983 -53.521  1.00  0.91           C  
ATOM    936  CD1 PHE A  66       3.974  -8.853 -54.297  1.00  0.91           C  
ATOM    937  CD2 PHE A  66       4.351  -7.769 -52.201  1.00  0.91           C  
ATOM    938  CE1 PHE A  66       2.862  -9.504 -53.763  1.00  0.91           C  
ATOM    939  CE2 PHE A  66       3.247  -8.403 -51.677  1.00  0.91           C  
ATOM    940  CZ  PHE A  66       2.502  -9.276 -52.447  1.00  0.91           C  
ATOM    941  H   PHE A  66       4.130  -4.878 -53.583  1.00  0.91           H  
ATOM    942  HA  PHE A  66       6.649  -5.457 -54.971  1.00  0.91           H  
ATOM    943 1HB  PHE A  66       6.399  -7.918 -54.872  1.00  0.91           H  
ATOM    944 2HB  PHE A  66       6.726  -7.206 -53.301  1.00  0.91           H  
ATOM    945  HD1 PHE A  66       4.264  -9.023 -55.335  1.00  0.91           H  
ATOM    946  HD2 PHE A  66       4.930  -7.089 -51.574  1.00  0.91           H  
ATOM    947  HE1 PHE A  66       2.275 -10.186 -54.379  1.00  0.91           H  
ATOM    948  HE2 PHE A  66       2.969  -8.216 -50.658  1.00  0.91           H  
ATOM    949  HZ  PHE A  66       1.634  -9.778 -52.023  1.00  0.91           H  
ATOM    950  N   VAL A  67       5.413  -6.530 -57.031  1.00  1.01           N  
ATOM    951  CA  VAL A  67       4.671  -6.754 -58.278  1.00  1.01           C  
ATOM    952  C   VAL A  67       4.502  -8.263 -58.514  1.00  1.01           C  
ATOM    953  O   VAL A  67       5.450  -9.034 -58.370  1.00  1.01           O  
ATOM    954  CB  VAL A  67       5.412  -6.139 -59.486  1.00  1.01           C  
ATOM    955  CG1 VAL A  67       4.623  -6.369 -60.794  1.00  1.01           C  
ATOM    956  CG2 VAL A  67       5.663  -4.692 -59.249  1.00  1.01           C  
ATOM    957  H   VAL A  67       6.402  -6.785 -57.034  1.00  1.01           H  
ATOM    958  HA  VAL A  67       3.695  -6.293 -58.187  1.00  1.01           H  
ATOM    959  HB  VAL A  67       6.364  -6.638 -59.601  1.00  1.01           H  
ATOM    960 1HG1 VAL A  67       5.183  -5.952 -61.627  1.00  1.01           H  
ATOM    961 2HG1 VAL A  67       4.480  -7.425 -60.958  1.00  1.01           H  
ATOM    962 3HG1 VAL A  67       3.650  -5.880 -60.726  1.00  1.01           H  
ATOM    963 1HG2 VAL A  67       6.210  -4.274 -60.094  1.00  1.01           H  
ATOM    964 2HG2 VAL A  67       4.735  -4.190 -59.136  1.00  1.01           H  
ATOM    965 3HG2 VAL A  67       6.253  -4.578 -58.347  1.00  1.01           H  
ATOM    966  N   SER A  68       3.299  -8.705 -58.859  1.00  1.12           N  
ATOM    967  CA  SER A  68       3.088 -10.147 -59.040  1.00  1.12           C  
ATOM    968  C   SER A  68       2.047 -10.492 -60.074  1.00  1.12           C  
ATOM    969  O   SER A  68       1.180  -9.683 -60.394  1.00  1.12           O  
ATOM    970  CB  SER A  68       2.711 -10.833 -57.739  1.00  1.12           C  
ATOM    971  OG  SER A  68       2.516 -12.226 -57.945  1.00  1.12           O  
ATOM    972  H   SER A  68       2.549  -8.024 -58.982  1.00  1.12           H  
ATOM    973  HA  SER A  68       4.029 -10.584 -59.384  1.00  1.12           H  
ATOM    974 1HB  SER A  68       3.506 -10.682 -57.013  1.00  1.12           H  
ATOM    975 2HB  SER A  68       1.826 -10.403 -57.330  1.00  1.12           H  
ATOM    976  HG  SER A  68       3.374 -12.577 -58.290  1.00  1.12           H  
ATOM    977  N   GLU A  69       2.191 -11.695 -60.637  1.00  1.24           N  
ATOM    978  CA  GLU A  69       1.267 -12.233 -61.648  1.00  1.24           C  
ATOM    979  C   GLU A  69       0.444 -13.386 -61.127  1.00  1.24           C  
ATOM    980  O   GLU A  69      -0.310 -14.015 -61.869  1.00  1.24           O  
ATOM    981  CB  GLU A  69       2.029 -12.795 -62.847  1.00  1.24           C  
ATOM    982  CG  GLU A  69       3.070 -13.869 -62.437  1.00  1.24           C  
ATOM    983  CD  GLU A  69       3.798 -14.565 -63.573  1.00  1.24           C  
ATOM    984  OE1 GLU A  69       3.396 -14.433 -64.703  1.00  1.24           O  
ATOM    985  OE2 GLU A  69       4.795 -15.223 -63.289  1.00  1.24           O  
ATOM    986  H   GLU A  69       2.967 -12.275 -60.310  1.00  1.24           H  
ATOM    987  HA  GLU A  69       0.601 -11.448 -61.962  1.00  1.24           H  
ATOM    988 1HB  GLU A  69       1.315 -13.284 -63.508  1.00  1.24           H  
ATOM    989 2HB  GLU A  69       2.469 -12.021 -63.411  1.00  1.24           H  
ATOM    990 1HG  GLU A  69       3.810 -13.398 -61.790  1.00  1.24           H  
ATOM    991 2HG  GLU A  69       2.560 -14.618 -61.850  1.00  1.24           H  
ATOM    992  N   ALA A  70       0.658 -13.728 -59.883  1.00  1.34           N  
ATOM    993  CA  ALA A  70       0.018 -14.907 -59.360  1.00  1.34           C  
ATOM    994  C   ALA A  70      -1.441 -14.744 -59.044  1.00  1.34           C  
ATOM    995  O   ALA A  70      -1.901 -13.658 -58.697  1.00  1.34           O  
ATOM    996  CB  ALA A  70       0.708 -15.330 -58.112  1.00  1.34           C  
ATOM    997  H   ALA A  70       1.264 -13.161 -59.288  1.00  1.34           H  
ATOM    998  HA  ALA A  70       0.098 -15.687 -60.110  1.00  1.34           H  
ATOM    999 1HB  ALA A  70       0.238 -16.241 -57.756  1.00  1.34           H  
ATOM   1000 2HB  ALA A  70       1.766 -15.501 -58.291  1.00  1.34           H  
ATOM   1001 3HB  ALA A  70       0.601 -14.542 -57.395  1.00  1.34           H  
ATOM   1002  N   ASP A  71      -2.158 -15.854 -59.149  1.00  1.40           N  
ATOM   1003  CA  ASP A  71      -3.510 -15.932 -58.647  1.00  1.40           C  
ATOM   1004  C   ASP A  71      -3.397 -16.216 -57.162  1.00  1.40           C  
ATOM   1005  O   ASP A  71      -2.320 -16.562 -56.672  1.00  1.40           O  
ATOM   1006  CB  ASP A  71      -4.315 -17.024 -59.367  1.00  1.40           C  
ATOM   1007  CG  ASP A  71      -5.859 -16.879 -59.222  1.00  1.40           C  
ATOM   1008  OD1 ASP A  71      -6.293 -16.040 -58.458  1.00  1.40           O  
ATOM   1009  OD2 ASP A  71      -6.566 -17.600 -59.885  1.00  1.40           O  
ATOM   1010  H   ASP A  71      -1.721 -16.681 -59.526  1.00  1.40           H  
ATOM   1011  HA  ASP A  71      -4.007 -14.970 -58.784  1.00  1.40           H  
ATOM   1012 1HB  ASP A  71      -4.059 -17.041 -60.424  1.00  1.40           H  
ATOM   1013 2HB  ASP A  71      -4.035 -17.995 -58.957  1.00  1.40           H  
ATOM   1014  N   ASN A  72      -4.512 -16.100 -56.467  1.00  1.42           N  
ATOM   1015  CA  ASN A  72      -4.594 -16.374 -55.038  1.00  1.42           C  
ATOM   1016  C   ASN A  72      -3.613 -15.562 -54.192  1.00  1.42           C  
ATOM   1017  O   ASN A  72      -3.033 -16.080 -53.234  1.00  1.42           O  
ATOM   1018  CB  ASN A  72      -4.405 -17.857 -54.775  1.00  1.42           C  
ATOM   1019  CG  ASN A  72      -5.521 -18.694 -55.355  1.00  1.42           C  
ATOM   1020  OD1 ASN A  72      -6.705 -18.443 -55.094  1.00  1.42           O  
ATOM   1021  ND2 ASN A  72      -5.166 -19.675 -56.146  1.00  1.42           N  
ATOM   1022  H   ASN A  72      -5.345 -15.816 -56.985  1.00  1.42           H  
ATOM   1023  HA  ASN A  72      -5.597 -16.093 -54.704  1.00  1.42           H  
ATOM   1024 1HB  ASN A  72      -3.458 -18.199 -55.184  1.00  1.42           H  
ATOM   1025 2HB  ASN A  72      -4.369 -18.026 -53.699  1.00  1.42           H  
ATOM   1026 1HD2 ASN A  72      -5.863 -20.256 -56.565  1.00  1.42           H  
ATOM   1027 2HD2 ASN A  72      -4.198 -19.836 -56.335  1.00  1.42           H  
ATOM   1028  N   VAL A  73      -3.451 -14.281 -54.520  1.00  1.43           N  
ATOM   1029  CA  VAL A  73      -2.589 -13.408 -53.736  1.00  1.43           C  
ATOM   1030  C   VAL A  73      -3.557 -12.654 -52.845  1.00  1.43           C  
ATOM   1031  O   VAL A  73      -3.394 -12.566 -51.627  1.00  1.43           O  
ATOM   1032  CB  VAL A  73      -1.820 -12.426 -54.636  1.00  1.43           C  
ATOM   1033  CG1 VAL A  73      -0.968 -11.519 -53.793  1.00  1.43           C  
ATOM   1034  CG2 VAL A  73      -1.025 -13.169 -55.613  1.00  1.43           C  
ATOM   1035  H   VAL A  73      -3.955 -13.878 -55.318  1.00  1.43           H  
ATOM   1036  HA  VAL A  73      -1.900 -13.992 -53.129  1.00  1.43           H  
ATOM   1037  HB  VAL A  73      -2.540 -11.801 -55.170  1.00  1.43           H  
ATOM   1038 1HG1 VAL A  73      -0.444 -10.812 -54.428  1.00  1.43           H  
ATOM   1039 2HG1 VAL A  73      -1.610 -10.996 -53.113  1.00  1.43           H  
ATOM   1040 3HG1 VAL A  73      -0.244 -12.110 -53.235  1.00  1.43           H  
ATOM   1041 1HG2 VAL A  73      -0.499 -12.473 -56.267  1.00  1.43           H  
ATOM   1042 2HG2 VAL A  73      -0.326 -13.783 -55.100  1.00  1.43           H  
ATOM   1043 3HG2 VAL A  73      -1.690 -13.793 -56.203  1.00  1.43           H  
ATOM   1044  N   VAL A  74      -4.585 -12.124 -53.497  1.00  1.44           N  
ATOM   1045  CA  VAL A  74      -5.690 -11.408 -52.887  1.00  1.44           C  
ATOM   1046  C   VAL A  74      -6.989 -12.174 -53.238  1.00  1.44           C  
ATOM   1047  O   VAL A  74      -7.173 -12.574 -54.384  1.00  1.44           O  
ATOM   1048  CB  VAL A  74      -5.687  -9.944 -53.366  1.00  1.44           C  
ATOM   1049  CG1 VAL A  74      -6.870  -9.173 -52.845  1.00  1.44           C  
ATOM   1050  CG2 VAL A  74      -4.431  -9.317 -52.833  1.00  1.44           C  
ATOM   1051  H   VAL A  74      -4.603 -12.235 -54.520  1.00  1.44           H  
ATOM   1052  HA  VAL A  74      -5.516 -11.382 -51.819  1.00  1.44           H  
ATOM   1053  HB  VAL A  74      -5.709  -9.910 -54.447  1.00  1.44           H  
ATOM   1054 1HG1 VAL A  74      -6.816  -8.148 -53.191  1.00  1.44           H  
ATOM   1055 2HG1 VAL A  74      -7.781  -9.622 -53.205  1.00  1.44           H  
ATOM   1056 3HG1 VAL A  74      -6.855  -9.179 -51.759  1.00  1.44           H  
ATOM   1057 1HG2 VAL A  74      -4.358  -8.294 -53.115  1.00  1.44           H  
ATOM   1058 2HG2 VAL A  74      -4.452  -9.387 -51.762  1.00  1.44           H  
ATOM   1059 3HG2 VAL A  74      -3.581  -9.848 -53.204  1.00  1.44           H  
ATOM   1060  N   PRO A  75      -7.906 -12.437 -52.295  1.00  1.48           N  
ATOM   1061  CA  PRO A  75      -9.156 -13.163 -52.521  1.00  1.48           C  
ATOM   1062  C   PRO A  75      -9.977 -12.686 -53.724  1.00  1.48           C  
ATOM   1063  O   PRO A  75     -10.712 -13.468 -54.322  1.00  1.48           O  
ATOM   1064  CB  PRO A  75      -9.905 -12.902 -51.217  1.00  1.48           C  
ATOM   1065  CG  PRO A  75      -8.820 -12.756 -50.185  1.00  1.48           C  
ATOM   1066  CD  PRO A  75      -7.700 -12.034 -50.884  1.00  1.48           C  
ATOM   1067  HA  PRO A  75      -8.925 -14.233 -52.622  1.00  1.48           H  
ATOM   1068 1HB  PRO A  75     -10.527 -12.001 -51.318  1.00  1.48           H  
ATOM   1069 2HB  PRO A  75     -10.587 -13.739 -51.005  1.00  1.48           H  
ATOM   1070 1HG  PRO A  75      -9.204 -12.207 -49.313  1.00  1.48           H  
ATOM   1071 2HG  PRO A  75      -8.516 -13.751 -49.819  1.00  1.48           H  
ATOM   1072 1HD  PRO A  75      -7.805 -10.959 -50.743  1.00  1.48           H  
ATOM   1073 2HD  PRO A  75      -6.760 -12.429 -50.482  1.00  1.48           H  
ATOM   1074  N   GLY A  76      -9.875 -11.404 -54.060  1.00  1.54           N  
ATOM   1075  CA  GLY A  76     -10.625 -10.827 -55.167  1.00  1.54           C  
ATOM   1076  C   GLY A  76      -9.910 -10.828 -56.532  1.00  1.54           C  
ATOM   1077  O   GLY A  76     -10.384 -10.160 -57.456  1.00  1.54           O  
ATOM   1078  H   GLY A  76      -9.257 -10.806 -53.538  1.00  1.54           H  
ATOM   1079 1HA  GLY A  76     -11.568 -11.365 -55.265  1.00  1.54           H  
ATOM   1080 2HA  GLY A  76     -10.889  -9.803 -54.907  1.00  1.54           H  
ATOM   1081  N   ASP A  77      -8.753 -11.486 -56.663  1.00  1.62           N  
ATOM   1082  CA  ASP A  77      -8.015 -11.485 -57.946  1.00  1.62           C  
ATOM   1083  C   ASP A  77      -8.849 -12.082 -59.100  1.00  1.62           C  
ATOM   1084  O   ASP A  77      -9.390 -13.179 -58.948  1.00  1.62           O  
ATOM   1085  CB  ASP A  77      -6.733 -12.342 -57.817  1.00  1.62           C  
ATOM   1086  CG  ASP A  77      -5.620 -11.759 -56.889  1.00  1.62           C  
ATOM   1087  OD1 ASP A  77      -5.560 -10.570 -56.713  1.00  1.62           O  
ATOM   1088  OD2 ASP A  77      -4.851 -12.547 -56.326  1.00  1.62           O  
ATOM   1089  H   ASP A  77      -8.372 -12.001 -55.868  1.00  1.62           H  
ATOM   1090  HA  ASP A  77      -7.751 -10.460 -58.204  1.00  1.62           H  
ATOM   1091 1HB  ASP A  77      -7.007 -13.330 -57.433  1.00  1.62           H  
ATOM   1092 2HB  ASP A  77      -6.309 -12.497 -58.812  1.00  1.62           H  
ATOM   1093  N   THR A  78      -8.922 -11.400 -60.268  1.00  1.67           N  
ATOM   1094  CA  THR A  78      -9.647 -11.970 -61.413  1.00  1.67           C  
ATOM   1095  C   THR A  78      -8.827 -11.927 -62.710  1.00  1.67           C  
ATOM   1096  O   THR A  78      -8.930 -12.820 -63.554  1.00  1.67           O  
ATOM   1097  CB  THR A  78     -10.979 -11.216 -61.679  1.00  1.67           C  
ATOM   1098  OG1 THR A  78     -10.724  -9.835 -62.032  1.00  1.67           O  
ATOM   1099  CG2 THR A  78     -11.874 -11.247 -60.449  1.00  1.67           C  
ATOM   1100  H   THR A  78      -8.500 -10.477 -60.375  1.00  1.67           H  
ATOM   1101  HA  THR A  78      -9.875 -13.012 -61.195  1.00  1.67           H  
ATOM   1102  HB  THR A  78     -11.501 -11.700 -62.500  1.00  1.67           H  
ATOM   1103  HG1 THR A  78      -9.918  -9.501 -61.582  1.00  1.67           H  
ATOM   1104 1HG2 THR A  78     -12.805 -10.727 -60.664  1.00  1.67           H  
ATOM   1105 2HG2 THR A  78     -12.086 -12.281 -60.178  1.00  1.67           H  
ATOM   1106 3HG2 THR A  78     -11.374 -10.755 -59.629  1.00  1.67           H  
ATOM   1107  N   ASN A  79      -8.010 -10.887 -62.865  1.00  1.66           N  
ATOM   1108  CA  ASN A  79      -7.237 -10.670 -64.086  1.00  1.66           C  
ATOM   1109  C   ASN A  79      -5.834 -11.224 -63.927  1.00  1.66           C  
ATOM   1110  O   ASN A  79      -4.992 -10.628 -63.254  1.00  1.66           O  
ATOM   1111  CB  ASN A  79      -7.195  -9.200 -64.458  1.00  1.66           C  
ATOM   1112  CG  ASN A  79      -6.510  -8.957 -65.784  1.00  1.66           C  
ATOM   1113  OD1 ASN A  79      -5.985  -9.887 -66.404  1.00  1.66           O  
ATOM   1114  ND2 ASN A  79      -6.504  -7.736 -66.231  1.00  1.66           N  
ATOM   1115  H   ASN A  79      -7.966 -10.189 -62.129  1.00  1.66           H  
ATOM   1116  HA  ASN A  79      -7.712 -11.217 -64.901  1.00  1.66           H  
ATOM   1117 1HB  ASN A  79      -8.211  -8.804 -64.500  1.00  1.66           H  
ATOM   1118 2HB  ASN A  79      -6.665  -8.645 -63.679  1.00  1.66           H  
ATOM   1119 1HD2 ASN A  79      -6.060  -7.533 -67.105  1.00  1.66           H  
ATOM   1120 2HD2 ASN A  79      -6.937  -7.001 -65.700  1.00  1.66           H  
ATOM   1121  N   LEU A  80      -5.554 -12.365 -64.532  1.00  1.57           N  
ATOM   1122  CA  LEU A  80      -4.271 -13.005 -64.281  1.00  1.57           C  
ATOM   1123  C   LEU A  80      -3.131 -12.434 -65.124  1.00  1.57           C  
ATOM   1124  O   LEU A  80      -2.632 -13.054 -66.067  1.00  1.57           O  
ATOM   1125  CB  LEU A  80      -4.415 -14.509 -64.457  1.00  1.57           C  
ATOM   1126  CG  LEU A  80      -5.461 -15.106 -63.511  1.00  1.57           C  
ATOM   1127  CD1 LEU A  80      -5.557 -16.606 -63.722  1.00  1.57           C  
ATOM   1128  CD2 LEU A  80      -5.094 -14.739 -62.083  1.00  1.57           C  
ATOM   1129  H   LEU A  80      -6.250 -12.810 -65.117  1.00  1.57           H  
ATOM   1130  HA  LEU A  80      -4.012 -12.831 -63.238  1.00  1.57           H  
ATOM   1131 1HB  LEU A  80      -4.712 -14.723 -65.483  1.00  1.57           H  
ATOM   1132 2HB  LEU A  80      -3.454 -14.984 -64.255  1.00  1.57           H  
ATOM   1133  HG  LEU A  80      -6.444 -14.679 -63.740  1.00  1.57           H  
ATOM   1134 1HD1 LEU A  80      -6.317 -17.016 -63.050  1.00  1.57           H  
ATOM   1135 2HD1 LEU A  80      -5.837 -16.811 -64.755  1.00  1.57           H  
ATOM   1136 3HD1 LEU A  80      -4.596 -17.067 -63.506  1.00  1.57           H  
ATOM   1137 1HD2 LEU A  80      -5.847 -15.140 -61.407  1.00  1.57           H  
ATOM   1138 2HD2 LEU A  80      -4.119 -15.154 -61.842  1.00  1.57           H  
ATOM   1139 3HD2 LEU A  80      -5.060 -13.656 -61.976  1.00  1.57           H  
ATOM   1140  N   THR A  81      -2.752 -11.227 -64.726  1.00  1.42           N  
ATOM   1141  CA  THR A  81      -1.706 -10.389 -65.289  1.00  1.42           C  
ATOM   1142  C   THR A  81      -0.919  -9.794 -64.142  1.00  1.42           C  
ATOM   1143  O   THR A  81      -1.107 -10.194 -62.998  1.00  1.42           O  
ATOM   1144  CB  THR A  81      -2.279  -9.257 -66.176  1.00  1.42           C  
ATOM   1145  OG1 THR A  81      -1.184  -8.611 -66.868  1.00  1.42           O  
ATOM   1146  CG2 THR A  81      -3.063  -8.227 -65.343  1.00  1.42           C  
ATOM   1147  H   THR A  81      -3.292 -10.855 -63.948  1.00  1.42           H  
ATOM   1148  HA  THR A  81      -1.034 -11.005 -65.887  1.00  1.42           H  
ATOM   1149  HB  THR A  81      -2.955  -9.693 -66.910  1.00  1.42           H  
ATOM   1150  HG1 THR A  81      -1.509  -7.809 -67.303  1.00  1.42           H  
ATOM   1151 1HG2 THR A  81      -3.461  -7.454 -65.999  1.00  1.42           H  
ATOM   1152 2HG2 THR A  81      -3.877  -8.728 -64.835  1.00  1.42           H  
ATOM   1153 3HG2 THR A  81      -2.429  -7.760 -64.604  1.00  1.42           H  
ATOM   1154  N   PHE A  82      -0.033  -8.858 -64.434  1.00  1.25           N  
ATOM   1155  CA  PHE A  82       0.749  -8.282 -63.349  1.00  1.25           C  
ATOM   1156  C   PHE A  82      -0.035  -7.217 -62.608  1.00  1.25           C  
ATOM   1157  O   PHE A  82      -0.782  -6.447 -63.204  1.00  1.25           O  
ATOM   1158  CB  PHE A  82       2.083  -7.716 -63.817  1.00  1.25           C  
ATOM   1159  CG  PHE A  82       3.068  -8.763 -64.154  1.00  1.25           C  
ATOM   1160  CD1 PHE A  82       3.366  -9.055 -65.461  1.00  1.25           C  
ATOM   1161  CD2 PHE A  82       3.682  -9.482 -63.158  1.00  1.25           C  
ATOM   1162  CE1 PHE A  82       4.269 -10.054 -65.771  1.00  1.25           C  
ATOM   1163  CE2 PHE A  82       4.581 -10.484 -63.458  1.00  1.25           C  
ATOM   1164  CZ  PHE A  82       4.877 -10.770 -64.765  1.00  1.25           C  
ATOM   1165  H   PHE A  82       0.044  -8.559 -65.399  1.00  1.25           H  
ATOM   1166  HA  PHE A  82       0.977  -9.077 -62.653  1.00  1.25           H  
ATOM   1167 1HB  PHE A  82       1.929  -7.112 -64.707  1.00  1.25           H  
ATOM   1168 2HB  PHE A  82       2.503  -7.078 -63.042  1.00  1.25           H  
ATOM   1169  HD1 PHE A  82       2.879  -8.482 -66.257  1.00  1.25           H  
ATOM   1170  HD2 PHE A  82       3.445  -9.257 -62.125  1.00  1.25           H  
ATOM   1171  HE1 PHE A  82       4.497 -10.274 -66.810  1.00  1.25           H  
ATOM   1172  HE2 PHE A  82       5.057 -11.055 -62.658  1.00  1.25           H  
ATOM   1173  HZ  PHE A  82       5.585 -11.563 -65.001  1.00  1.25           H  
ATOM   1174  N   ASP A  83       0.191  -7.146 -61.309  1.00  1.09           N  
ATOM   1175  CA  ASP A  83      -0.425  -6.137 -60.464  1.00  1.09           C  
ATOM   1176  C   ASP A  83       0.539  -5.735 -59.372  1.00  1.09           C  
ATOM   1177  O   ASP A  83       1.562  -6.386 -59.157  1.00  1.09           O  
ATOM   1178  CB  ASP A  83      -1.720  -6.724 -59.851  1.00  1.09           C  
ATOM   1179  CG  ASP A  83      -2.764  -5.728 -59.337  1.00  1.09           C  
ATOM   1180  OD1 ASP A  83      -2.425  -4.604 -59.101  1.00  1.09           O  
ATOM   1181  OD2 ASP A  83      -3.895  -6.114 -59.180  1.00  1.09           O  
ATOM   1182  H   ASP A  83       0.767  -7.873 -60.892  1.00  1.09           H  
ATOM   1183  HA  ASP A  83      -0.663  -5.259 -61.067  1.00  1.09           H  
ATOM   1184 1HB  ASP A  83      -2.205  -7.360 -60.597  1.00  1.09           H  
ATOM   1185 2HB  ASP A  83      -1.454  -7.359 -59.036  1.00  1.09           H  
ATOM   1186  N   VAL A  84       0.177  -4.698 -58.643  1.00  0.96           N  
ATOM   1187  CA  VAL A  84       1.001  -4.221 -57.546  1.00  0.96           C  
ATOM   1188  C   VAL A  84       0.219  -4.457 -56.289  1.00  0.96           C  
ATOM   1189  O   VAL A  84      -0.970  -4.114 -56.200  1.00  0.96           O  
ATOM   1190  CB  VAL A  84       1.362  -2.726 -57.658  1.00  0.96           C  
ATOM   1191  CG1 VAL A  84       2.243  -2.295 -56.466  1.00  0.96           C  
ATOM   1192  CG2 VAL A  84       2.046  -2.481 -58.956  1.00  0.96           C  
ATOM   1193  H   VAL A  84      -0.716  -4.259 -58.861  1.00  0.96           H  
ATOM   1194  HA  VAL A  84       1.921  -4.797 -57.502  1.00  0.96           H  
ATOM   1195  HB  VAL A  84       0.450  -2.140 -57.623  1.00  0.96           H  
ATOM   1196 1HG1 VAL A  84       2.482  -1.234 -56.550  1.00  0.96           H  
ATOM   1197 2HG1 VAL A  84       1.738  -2.473 -55.529  1.00  0.96           H  
ATOM   1198 3HG1 VAL A  84       3.155  -2.879 -56.486  1.00  0.96           H  
ATOM   1199 1HG2 VAL A  84       2.280  -1.431 -59.052  1.00  0.96           H  
ATOM   1200 2HG2 VAL A  84       2.941  -3.053 -59.001  1.00  0.96           H  
ATOM   1201 3HG2 VAL A  84       1.380  -2.781 -59.752  1.00  0.96           H  
ATOM   1202  N   PHE A  85       0.894  -5.057 -55.332  1.00  0.89           N  
ATOM   1203  CA  PHE A  85       0.303  -5.420 -54.072  1.00  0.89           C  
ATOM   1204  C   PHE A  85       1.060  -4.849 -52.899  1.00  0.89           C  
ATOM   1205  O   PHE A  85       2.275  -4.631 -52.969  1.00  0.89           O  
ATOM   1206  CB  PHE A  85       0.349  -6.923 -53.917  1.00  0.89           C  
ATOM   1207  CG  PHE A  85      -0.379  -7.707 -54.929  1.00  0.89           C  
ATOM   1208  CD1 PHE A  85       0.248  -8.100 -56.098  1.00  0.89           C  
ATOM   1209  CD2 PHE A  85      -1.678  -8.076 -54.723  1.00  0.89           C  
ATOM   1210  CE1 PHE A  85      -0.433  -8.854 -57.027  1.00  0.89           C  
ATOM   1211  CE2 PHE A  85      -2.352  -8.834 -55.660  1.00  0.89           C  
ATOM   1212  CZ  PHE A  85      -1.729  -9.219 -56.802  1.00  0.89           C  
ATOM   1213  H   PHE A  85       1.872  -5.290 -55.504  1.00  0.89           H  
ATOM   1214  HA  PHE A  85      -0.723  -5.058 -54.041  1.00  0.89           H  
ATOM   1215 1HB  PHE A  85       1.380  -7.206 -53.964  1.00  0.89           H  
ATOM   1216 2HB  PHE A  85      -0.022  -7.190 -52.937  1.00  0.89           H  
ATOM   1217  HD1 PHE A  85       1.289  -7.810 -56.276  1.00  0.89           H  
ATOM   1218  HD2 PHE A  85      -2.169  -7.763 -53.806  1.00  0.89           H  
ATOM   1219  HE1 PHE A  85       0.053  -9.162 -57.951  1.00  0.89           H  
ATOM   1220  HE2 PHE A  85      -3.389  -9.137 -55.500  1.00  0.89           H  
ATOM   1221  HZ  PHE A  85      -2.272  -9.820 -57.537  1.00  0.89           H  
ATOM   1222  N   VAL A  86       0.340  -4.636 -51.804  1.00  0.86           N  
ATOM   1223  CA  VAL A  86       0.969  -4.268 -50.547  1.00  0.86           C  
ATOM   1224  C   VAL A  86       0.566  -5.245 -49.444  1.00  0.86           C  
ATOM   1225  O   VAL A  86      -0.621  -5.492 -49.208  1.00  0.86           O  
ATOM   1226  CB  VAL A  86       0.647  -2.810 -50.149  1.00  0.86           C  
ATOM   1227  CG1 VAL A  86       1.287  -2.497 -48.788  1.00  0.86           C  
ATOM   1228  CG2 VAL A  86       1.249  -1.855 -51.200  1.00  0.86           C  
ATOM   1229  H   VAL A  86      -0.668  -4.786 -51.845  1.00  0.86           H  
ATOM   1230  HA  VAL A  86       2.042  -4.337 -50.672  1.00  0.86           H  
ATOM   1231  HB  VAL A  86      -0.435  -2.677 -50.076  1.00  0.86           H  
ATOM   1232 1HG1 VAL A  86       1.071  -1.467 -48.504  1.00  0.86           H  
ATOM   1233 2HG1 VAL A  86       0.884  -3.174 -48.039  1.00  0.86           H  
ATOM   1234 3HG1 VAL A  86       2.371  -2.637 -48.857  1.00  0.86           H  
ATOM   1235 1HG2 VAL A  86       1.041  -0.821 -50.923  1.00  0.86           H  
ATOM   1236 2HG2 VAL A  86       2.313  -2.010 -51.236  1.00  0.86           H  
ATOM   1237 3HG2 VAL A  86       0.832  -2.063 -52.175  1.00  0.86           H  
ATOM   1238  N   ARG A  87       1.565  -5.846 -48.808  1.00  0.89           N  
ATOM   1239  CA  ARG A  87       1.340  -6.797 -47.733  1.00  0.89           C  
ATOM   1240  C   ARG A  87       1.468  -6.157 -46.375  1.00  0.89           C  
ATOM   1241  O   ARG A  87       2.488  -5.541 -46.061  1.00  0.89           O  
ATOM   1242  CB  ARG A  87       2.312  -7.953 -47.799  1.00  0.89           C  
ATOM   1243  CG  ARG A  87       2.197  -8.987 -46.651  1.00  0.89           C  
ATOM   1244  CD  ARG A  87       1.023  -9.885 -46.829  1.00  0.89           C  
ATOM   1245  NE  ARG A  87       0.893 -10.864 -45.749  1.00  0.89           N  
ATOM   1246  CZ  ARG A  87      -0.056 -11.833 -45.686  1.00  0.89           C  
ATOM   1247  NH1 ARG A  87      -0.945 -11.974 -46.646  1.00  0.89           N  
ATOM   1248  NH2 ARG A  87      -0.088 -12.650 -44.650  1.00  0.89           N  
ATOM   1249  H   ARG A  87       2.515  -5.608 -49.067  1.00  0.89           H  
ATOM   1250  HA  ARG A  87       0.332  -7.194 -47.823  1.00  0.89           H  
ATOM   1251 1HB  ARG A  87       2.124  -8.514 -48.701  1.00  0.89           H  
ATOM   1252 2HB  ARG A  87       3.332  -7.575 -47.842  1.00  0.89           H  
ATOM   1253 1HG  ARG A  87       3.091  -9.608 -46.630  1.00  0.89           H  
ATOM   1254 2HG  ARG A  87       2.098  -8.480 -45.694  1.00  0.89           H  
ATOM   1255 1HD  ARG A  87       0.115  -9.294 -46.864  1.00  0.89           H  
ATOM   1256 2HD  ARG A  87       1.142 -10.429 -47.759  1.00  0.89           H  
ATOM   1257  HE  ARG A  87       1.552 -10.802 -44.985  1.00  0.89           H  
ATOM   1258 1HH1 ARG A  87      -0.923 -11.369 -47.468  1.00  0.89           H  
ATOM   1259 2HH1 ARG A  87      -1.639 -12.705 -46.585  1.00  0.89           H  
ATOM   1260 1HH2 ARG A  87       0.603 -12.555 -43.916  1.00  0.89           H  
ATOM   1261 2HH2 ARG A  87      -0.798 -13.372 -44.595  1.00  0.89           H  
ATOM   1262  N   ASP A  88       0.424  -6.305 -45.583  1.00  0.94           N  
ATOM   1263  CA  ASP A  88       0.361  -5.821 -44.221  1.00  0.94           C  
ATOM   1264  C   ASP A  88       0.826  -6.902 -43.260  1.00  0.94           C  
ATOM   1265  O   ASP A  88       0.122  -7.891 -43.026  1.00  0.94           O  
ATOM   1266  CB  ASP A  88      -1.038  -5.372 -43.920  1.00  0.94           C  
ATOM   1267  CG  ASP A  88      -1.229  -4.850 -42.550  1.00  0.94           C  
ATOM   1268  OD1 ASP A  88      -0.583  -5.345 -41.609  1.00  0.94           O  
ATOM   1269  OD2 ASP A  88      -2.055  -3.948 -42.403  1.00  0.94           O  
ATOM   1270  H   ASP A  88      -0.392  -6.806 -45.938  1.00  0.94           H  
ATOM   1271  HA  ASP A  88       1.030  -4.965 -44.124  1.00  0.94           H  
ATOM   1272 1HB  ASP A  88      -1.347  -4.631 -44.648  1.00  0.94           H  
ATOM   1273 2HB  ASP A  88      -1.684  -6.216 -44.054  1.00  0.94           H  
ATOM   1274  N   ARG A  89       2.014  -6.710 -42.703  1.00  1.02           N  
ATOM   1275  CA  ARG A  89       2.713  -7.694 -41.892  1.00  1.02           C  
ATOM   1276  C   ARG A  89       2.326  -7.731 -40.417  1.00  1.02           C  
ATOM   1277  O   ARG A  89       2.943  -8.466 -39.643  1.00  1.02           O  
ATOM   1278  CB  ARG A  89       4.223  -7.481 -42.013  1.00  1.02           C  
ATOM   1279  CG  ARG A  89       4.785  -7.791 -43.396  1.00  1.02           C  
ATOM   1280  CD  ARG A  89       6.270  -7.557 -43.514  1.00  1.02           C  
ATOM   1281  NE  ARG A  89       7.013  -8.290 -42.508  1.00  1.02           N  
ATOM   1282  CZ  ARG A  89       7.190  -9.620 -42.494  1.00  1.02           C  
ATOM   1283  NH1 ARG A  89       6.644 -10.390 -43.407  1.00  1.02           N  
ATOM   1284  NH2 ARG A  89       7.902 -10.150 -41.526  1.00  1.02           N  
ATOM   1285  H   ARG A  89       2.482  -5.828 -42.882  1.00  1.02           H  
ATOM   1286  HA  ARG A  89       2.488  -8.676 -42.310  1.00  1.02           H  
ATOM   1287 1HB  ARG A  89       4.466  -6.448 -41.787  1.00  1.02           H  
ATOM   1288 2HB  ARG A  89       4.745  -8.107 -41.290  1.00  1.02           H  
ATOM   1289 1HG  ARG A  89       4.578  -8.831 -43.642  1.00  1.02           H  
ATOM   1290 2HG  ARG A  89       4.289  -7.142 -44.127  1.00  1.02           H  
ATOM   1291 1HD  ARG A  89       6.606  -7.888 -44.492  1.00  1.02           H  
ATOM   1292 2HD  ARG A  89       6.483  -6.494 -43.387  1.00  1.02           H  
ATOM   1293  HE  ARG A  89       7.506  -7.751 -41.772  1.00  1.02           H  
ATOM   1294 1HH1 ARG A  89       6.088  -9.992 -44.145  1.00  1.02           H  
ATOM   1295 2HH1 ARG A  89       6.788 -11.391 -43.352  1.00  1.02           H  
ATOM   1296 1HH2 ARG A  89       8.310  -9.550 -40.821  1.00  1.02           H  
ATOM   1297 2HH2 ARG A  89       7.998 -11.166 -41.436  1.00  1.02           H  
ATOM   1298  N   TRP A  90       1.338  -6.933 -40.000  1.00  1.09           N  
ATOM   1299  CA  TRP A  90       0.934  -7.029 -38.598  1.00  1.09           C  
ATOM   1300  C   TRP A  90      -0.479  -7.593 -38.558  1.00  1.09           C  
ATOM   1301  O   TRP A  90      -0.874  -8.267 -37.604  1.00  1.09           O  
ATOM   1302  CB  TRP A  90       0.964  -5.677 -37.894  1.00  1.09           C  
ATOM   1303  CG  TRP A  90      -0.005  -4.683 -38.419  1.00  1.09           C  
ATOM   1304  CD1 TRP A  90       0.192  -3.783 -39.397  1.00  1.09           C  
ATOM   1305  CD2 TRP A  90      -1.374  -4.494 -37.969  1.00  1.09           C  
ATOM   1306  NE1 TRP A  90      -0.948  -3.044 -39.597  1.00  1.09           N  
ATOM   1307  CE2 TRP A  90      -1.911  -3.467 -38.732  1.00  1.09           C  
ATOM   1308  CE3 TRP A  90      -2.167  -5.116 -36.995  1.00  1.09           C  
ATOM   1309  CZ2 TRP A  90      -3.215  -3.038 -38.566  1.00  1.09           C  
ATOM   1310  CZ3 TRP A  90      -3.472  -4.688 -36.826  1.00  1.09           C  
ATOM   1311  CH2 TRP A  90      -3.985  -3.674 -37.590  1.00  1.09           C  
ATOM   1312  H   TRP A  90       0.833  -6.321 -40.653  1.00  1.09           H  
ATOM   1313  HA  TRP A  90       1.593  -7.714 -38.069  1.00  1.09           H  
ATOM   1314 1HB  TRP A  90       0.767  -5.825 -36.838  1.00  1.09           H  
ATOM   1315 2HB  TRP A  90       1.966  -5.248 -37.975  1.00  1.09           H  
ATOM   1316  HD1 TRP A  90       1.107  -3.673 -39.961  1.00  1.09           H  
ATOM   1317  HE1 TRP A  90      -1.053  -2.330 -40.308  1.00  1.09           H  
ATOM   1318  HE3 TRP A  90      -1.763  -5.924 -36.388  1.00  1.09           H  
ATOM   1319  HZ2 TRP A  90      -3.638  -2.235 -39.171  1.00  1.09           H  
ATOM   1320  HZ3 TRP A  90      -4.082  -5.178 -36.068  1.00  1.09           H  
ATOM   1321  HH2 TRP A  90      -5.019  -3.361 -37.432  1.00  1.09           H  
ATOM   1322  N   ARG A  91      -1.213  -7.350 -39.645  1.00  1.12           N  
ATOM   1323  CA  ARG A  91      -2.589  -7.789 -39.807  1.00  1.12           C  
ATOM   1324  C   ARG A  91      -2.613  -9.109 -40.570  1.00  1.12           C  
ATOM   1325  O   ARG A  91      -3.532  -9.912 -40.405  1.00  1.12           O  
ATOM   1326  CB  ARG A  91      -3.409  -6.739 -40.514  1.00  1.12           C  
ATOM   1327  CG  ARG A  91      -4.862  -7.039 -40.676  1.00  1.12           C  
ATOM   1328  CD  ARG A  91      -5.574  -5.870 -41.247  1.00  1.12           C  
ATOM   1329  NE  ARG A  91      -6.956  -6.187 -41.576  1.00  1.12           N  
ATOM   1330  CZ  ARG A  91      -7.770  -5.406 -42.313  1.00  1.12           C  
ATOM   1331  NH1 ARG A  91      -7.330  -4.270 -42.803  1.00  1.12           N  
ATOM   1332  NH2 ARG A  91      -9.014  -5.785 -42.547  1.00  1.12           N  
ATOM   1333  H   ARG A  91      -0.821  -6.754 -40.380  1.00  1.12           H  
ATOM   1334  HA  ARG A  91      -3.022  -7.948 -38.819  1.00  1.12           H  
ATOM   1335 1HB  ARG A  91      -3.306  -5.786 -40.010  1.00  1.12           H  
ATOM   1336 2HB  ARG A  91      -3.009  -6.617 -41.502  1.00  1.12           H  
ATOM   1337 1HG  ARG A  91      -4.983  -7.889 -41.351  1.00  1.12           H  
ATOM   1338 2HG  ARG A  91      -5.296  -7.274 -39.705  1.00  1.12           H  
ATOM   1339 1HD  ARG A  91      -5.576  -5.069 -40.508  1.00  1.12           H  
ATOM   1340 2HD  ARG A  91      -5.068  -5.521 -42.141  1.00  1.12           H  
ATOM   1341  HE  ARG A  91      -7.335  -7.054 -41.219  1.00  1.12           H  
ATOM   1342 1HH1 ARG A  91      -6.377  -3.978 -42.629  1.00  1.12           H  
ATOM   1343 2HH1 ARG A  91      -7.940  -3.689 -43.360  1.00  1.12           H  
ATOM   1344 1HH2 ARG A  91      -9.355  -6.659 -42.171  1.00  1.12           H  
ATOM   1345 2HH2 ARG A  91      -9.624  -5.201 -43.101  1.00  1.12           H  
ATOM   1346  N   HIS A  92      -1.588  -9.314 -41.410  1.00  1.12           N  
ATOM   1347  CA  HIS A  92      -1.409 -10.488 -42.259  1.00  1.12           C  
ATOM   1348  C   HIS A  92      -2.441 -10.595 -43.371  1.00  1.12           C  
ATOM   1349  O   HIS A  92      -3.053 -11.642 -43.598  1.00  1.12           O  
ATOM   1350  CB  HIS A  92      -1.363 -11.748 -41.389  1.00  1.12           C  
ATOM   1351  CG  HIS A  92      -0.276 -11.635 -40.349  1.00  1.12           C  
ATOM   1352  ND1 HIS A  92       1.073 -11.686 -40.665  1.00  1.12           N  
ATOM   1353  CD2 HIS A  92      -0.338 -11.422 -39.013  1.00  1.12           C  
ATOM   1354  CE1 HIS A  92       1.785 -11.515 -39.563  1.00  1.12           C  
ATOM   1355  NE2 HIS A  92       0.953 -11.356 -38.550  1.00  1.12           N  
ATOM   1356  H   HIS A  92      -0.879  -8.594 -41.510  1.00  1.12           H  
ATOM   1357  HA  HIS A  92      -0.438 -10.407 -42.745  1.00  1.12           H  
ATOM   1358 1HB  HIS A  92      -2.313 -11.927 -40.899  1.00  1.12           H  
ATOM   1359 2HB  HIS A  92      -1.155 -12.613 -42.008  1.00  1.12           H  
ATOM   1360  HD2 HIS A  92      -1.245 -11.311 -38.416  1.00  1.12           H  
ATOM   1361  HE1 HIS A  92       2.875 -11.500 -39.502  1.00  1.12           H  
ATOM   1362  HE2 HIS A  92       1.217 -11.197 -37.589  1.00  1.12           H  
ATOM   1363  N   VAL A  93      -2.589  -9.478 -44.077  1.00  1.07           N  
ATOM   1364  CA  VAL A  93      -3.497  -9.364 -45.218  1.00  1.07           C  
ATOM   1365  C   VAL A  93      -2.795  -8.707 -46.403  1.00  1.07           C  
ATOM   1366  O   VAL A  93      -1.970  -7.809 -46.223  1.00  1.07           O  
ATOM   1367  CB  VAL A  93      -4.745  -8.542 -44.833  1.00  1.07           C  
ATOM   1368  CG1 VAL A  93      -4.351  -7.161 -44.471  1.00  1.07           C  
ATOM   1369  CG2 VAL A  93      -5.760  -8.510 -45.980  1.00  1.07           C  
ATOM   1370  H   VAL A  93      -1.996  -8.695 -43.797  1.00  1.07           H  
ATOM   1371  HA  VAL A  93      -3.814 -10.364 -45.512  1.00  1.07           H  
ATOM   1372  HB  VAL A  93      -5.208  -9.004 -43.958  1.00  1.07           H  
ATOM   1373 1HG1 VAL A  93      -5.237  -6.601 -44.189  1.00  1.07           H  
ATOM   1374 2HG1 VAL A  93      -3.659  -7.202 -43.646  1.00  1.07           H  
ATOM   1375 3HG1 VAL A  93      -3.879  -6.680 -45.329  1.00  1.07           H  
ATOM   1376 1HG2 VAL A  93      -6.634  -7.941 -45.665  1.00  1.07           H  
ATOM   1377 2HG2 VAL A  93      -5.334  -8.033 -46.856  1.00  1.07           H  
ATOM   1378 3HG2 VAL A  93      -6.063  -9.527 -46.231  1.00  1.07           H  
ATOM   1379  N   THR A  94      -3.116  -9.162 -47.613  1.00  1.01           N  
ATOM   1380  CA  THR A  94      -2.544  -8.550 -48.805  1.00  1.01           C  
ATOM   1381  C   THR A  94      -3.623  -7.747 -49.515  1.00  1.01           C  
ATOM   1382  O   THR A  94      -4.758  -8.205 -49.661  1.00  1.01           O  
ATOM   1383  CB  THR A  94      -1.954  -9.588 -49.794  1.00  1.01           C  
ATOM   1384  OG1 THR A  94      -0.931 -10.355 -49.160  1.00  1.01           O  
ATOM   1385  CG2 THR A  94      -1.291  -8.831 -50.965  1.00  1.01           C  
ATOM   1386  H   THR A  94      -3.783  -9.914 -47.707  1.00  1.01           H  
ATOM   1387  HA  THR A  94      -1.758  -7.858 -48.517  1.00  1.01           H  
ATOM   1388  HB  THR A  94      -2.735 -10.254 -50.166  1.00  1.01           H  
ATOM   1389  HG1 THR A  94      -0.604 -11.013 -49.787  1.00  1.01           H  
ATOM   1390 1HG2 THR A  94      -0.851  -9.533 -51.647  1.00  1.01           H  
ATOM   1391 2HG2 THR A  94      -2.022  -8.238 -51.492  1.00  1.01           H  
ATOM   1392 3HG2 THR A  94      -0.510  -8.176 -50.576  1.00  1.01           H  
ATOM   1393  N   GLU A  95      -3.272  -6.538 -49.930  1.00  0.95           N  
ATOM   1394  CA  GLU A  95      -4.192  -5.702 -50.674  1.00  0.95           C  
ATOM   1395  C   GLU A  95      -3.657  -5.394 -52.065  1.00  0.95           C  
ATOM   1396  O   GLU A  95      -2.460  -5.183 -52.261  1.00  0.95           O  
ATOM   1397  CB  GLU A  95      -4.414  -4.383 -49.930  1.00  0.95           C  
ATOM   1398  CG  GLU A  95      -5.096  -4.520 -48.549  1.00  0.95           C  
ATOM   1399  CD  GLU A  95      -5.281  -3.183 -47.821  1.00  0.95           C  
ATOM   1400  OE1 GLU A  95      -4.823  -2.178 -48.319  1.00  0.95           O  
ATOM   1401  OE2 GLU A  95      -5.889  -3.178 -46.772  1.00  0.95           O  
ATOM   1402  H   GLU A  95      -2.333  -6.194 -49.731  1.00  0.95           H  
ATOM   1403  HA  GLU A  95      -5.142  -6.225 -50.780  1.00  0.95           H  
ATOM   1404 1HB  GLU A  95      -3.449  -3.894 -49.777  1.00  0.95           H  
ATOM   1405 2HB  GLU A  95      -5.021  -3.717 -50.548  1.00  0.95           H  
ATOM   1406 1HG  GLU A  95      -6.071  -4.990 -48.684  1.00  0.95           H  
ATOM   1407 2HG  GLU A  95      -4.493  -5.185 -47.927  1.00  0.95           H  
ATOM   1408  N   ARG A  96      -4.547  -5.325 -53.040  1.00  0.92           N  
ATOM   1409  CA  ARG A  96      -4.128  -4.882 -54.365  1.00  0.92           C  
ATOM   1410  C   ARG A  96      -4.089  -3.381 -54.311  1.00  0.92           C  
ATOM   1411  O   ARG A  96      -4.979  -2.781 -53.707  1.00  0.92           O  
ATOM   1412  CB  ARG A  96      -5.124  -5.296 -55.431  1.00  0.92           C  
ATOM   1413  CG  ARG A  96      -5.220  -6.730 -55.668  1.00  0.92           C  
ATOM   1414  CD  ARG A  96      -6.357  -7.097 -56.493  1.00  0.92           C  
ATOM   1415  NE  ARG A  96      -7.623  -6.796 -55.818  1.00  0.92           N  
ATOM   1416  CZ  ARG A  96      -8.802  -7.232 -56.246  1.00  0.92           C  
ATOM   1417  NH1 ARG A  96      -8.826  -7.968 -57.305  1.00  0.92           N  
ATOM   1418  NH2 ARG A  96      -9.917  -6.935 -55.601  1.00  0.92           N  
ATOM   1419  H   ARG A  96      -5.517  -5.539 -52.856  1.00  0.92           H  
ATOM   1420  HA  ARG A  96      -3.136  -5.269 -54.603  1.00  0.92           H  
ATOM   1421 1HB  ARG A  96      -6.113  -4.932 -55.167  1.00  0.92           H  
ATOM   1422 2HB  ARG A  96      -4.843  -4.832 -56.383  1.00  0.92           H  
ATOM   1423 1HG  ARG A  96      -4.336  -7.034 -56.209  1.00  0.92           H  
ATOM   1424 2HG  ARG A  96      -5.292  -7.244 -54.752  1.00  0.92           H  
ATOM   1425 1HD  ARG A  96      -6.321  -6.549 -57.437  1.00  0.92           H  
ATOM   1426 2HD  ARG A  96      -6.326  -8.168 -56.702  1.00  0.92           H  
ATOM   1427  HE  ARG A  96      -7.600  -6.222 -54.991  1.00  0.92           H  
ATOM   1428 1HH1 ARG A  96      -7.945  -8.188 -57.794  1.00  0.92           H  
ATOM   1429 2HH1 ARG A  96      -9.697  -8.375 -57.647  1.00  0.92           H  
ATOM   1430 1HH2 ARG A  96      -9.885  -6.360 -54.772  1.00  0.92           H  
ATOM   1431 2HH2 ARG A  96     -10.802  -7.280 -55.949  1.00  0.92           H  
ATOM   1432  N   VAL A  97      -3.101  -2.765 -54.935  1.00  0.93           N  
ATOM   1433  CA  VAL A  97      -3.114  -1.318 -54.956  1.00  0.93           C  
ATOM   1434  C   VAL A  97      -3.329  -0.769 -56.361  1.00  0.93           C  
ATOM   1435  O   VAL A  97      -3.882   0.317 -56.519  1.00  0.93           O  
ATOM   1436  CB  VAL A  97      -1.856  -0.738 -54.292  1.00  0.93           C  
ATOM   1437  CG1 VAL A  97      -1.826  -1.169 -52.844  1.00  0.93           C  
ATOM   1438  CG2 VAL A  97      -0.638  -1.160 -54.980  1.00  0.93           C  
ATOM   1439  H   VAL A  97      -2.362  -3.294 -55.390  1.00  0.93           H  
ATOM   1440  HA  VAL A  97      -3.952  -0.977 -54.351  1.00  0.93           H  
ATOM   1441  HB  VAL A  97      -1.910   0.328 -54.320  1.00  0.93           H  
ATOM   1442 1HG1 VAL A  97      -0.977  -0.725 -52.367  1.00  0.93           H  
ATOM   1443 2HG1 VAL A  97      -2.733  -0.837 -52.346  1.00  0.93           H  
ATOM   1444 3HG1 VAL A  97      -1.759  -2.258 -52.784  1.00  0.93           H  
ATOM   1445 1HG2 VAL A  97       0.230  -0.736 -54.500  1.00  0.93           H  
ATOM   1446 2HG2 VAL A  97      -0.584  -2.212 -54.921  1.00  0.93           H  
ATOM   1447 3HG2 VAL A  97      -0.667  -0.838 -56.018  1.00  0.93           H  
ATOM   1448  N   SER A  98      -3.014  -1.529 -57.405  1.00  0.98           N  
ATOM   1449  CA  SER A  98      -3.270  -0.964 -58.738  1.00  0.98           C  
ATOM   1450  C   SER A  98      -4.716  -1.180 -59.186  1.00  0.98           C  
ATOM   1451  O   SER A  98      -4.988  -1.936 -60.126  1.00  0.98           O  
ATOM   1452  CB  SER A  98      -2.381  -1.531 -59.791  1.00  0.98           C  
ATOM   1453  OG  SER A  98      -1.050  -1.262 -59.560  1.00  0.98           O  
ATOM   1454  H   SER A  98      -2.558  -2.438 -57.278  1.00  0.98           H  
ATOM   1455  HA  SER A  98      -3.093   0.110 -58.695  1.00  0.98           H  
ATOM   1456 1HB  SER A  98      -2.539  -2.563 -59.909  1.00  0.98           H  
ATOM   1457 2HB  SER A  98      -2.665  -1.065 -60.726  1.00  0.98           H  
ATOM   1458  HG  SER A  98      -0.642  -1.362 -60.429  1.00  0.98           H  
ATOM   1459  N   MET A  99      -5.628  -0.518 -58.492  1.00  1.07           N  
ATOM   1460  CA  MET A  99      -7.048  -0.625 -58.775  1.00  1.07           C  
ATOM   1461  C   MET A  99      -7.545   0.697 -59.332  1.00  1.07           C  
ATOM   1462  O   MET A  99      -7.030   1.760 -58.970  1.00  1.07           O  
ATOM   1463  CB  MET A  99      -7.805  -0.990 -57.509  1.00  1.07           C  
ATOM   1464  CG  MET A  99      -7.275  -2.226 -56.804  1.00  1.07           C  
ATOM   1465  SD  MET A  99      -7.428  -3.674 -57.796  1.00  1.07           S  
ATOM   1466  CE  MET A  99      -9.186  -3.819 -57.828  1.00  1.07           C  
ATOM   1467  H   MET A  99      -5.284   0.071 -57.738  1.00  1.07           H  
ATOM   1468  HA  MET A  99      -7.215  -1.391 -59.533  1.00  1.07           H  
ATOM   1469 1HB  MET A  99      -7.761  -0.160 -56.809  1.00  1.07           H  
ATOM   1470 2HB  MET A  99      -8.858  -1.159 -57.757  1.00  1.07           H  
ATOM   1471 1HG  MET A  99      -6.223  -2.089 -56.548  1.00  1.07           H  
ATOM   1472 2HG  MET A  99      -7.827  -2.384 -55.879  1.00  1.07           H  
ATOM   1473 1HE  MET A  99      -9.481  -4.683 -58.415  1.00  1.07           H  
ATOM   1474 2HE  MET A  99      -9.564  -3.925 -56.815  1.00  1.07           H  
ATOM   1475 3HE  MET A  99      -9.604  -2.920 -58.276  1.00  1.07           H  
ATOM   1476  N   SER A 100      -8.536   0.640 -60.210  1.00  1.18           N  
ATOM   1477  CA  SER A 100      -9.132   1.852 -60.759  1.00  1.18           C  
ATOM   1478  C   SER A 100     -10.196   2.370 -59.829  1.00  1.18           C  
ATOM   1479  O   SER A 100     -10.610   1.683 -58.895  1.00  1.18           O  
ATOM   1480  CB  SER A 100      -9.785   1.615 -62.094  1.00  1.18           C  
ATOM   1481  OG  SER A 100     -10.949   0.875 -61.928  1.00  1.18           O  
ATOM   1482  H   SER A 100      -8.906  -0.270 -60.487  1.00  1.18           H  
ATOM   1483  HA  SER A 100      -8.363   2.617 -60.857  1.00  1.18           H  
ATOM   1484 1HB  SER A 100     -10.024   2.570 -62.552  1.00  1.18           H  
ATOM   1485 2HB  SER A 100      -9.100   1.090 -62.760  1.00  1.18           H  
ATOM   1486  HG  SER A 100     -10.638  -0.028 -61.726  1.00  1.18           H  
ATOM   1487  N   SER A 101     -10.712   3.551 -60.131  1.00  1.27           N  
ATOM   1488  CA  SER A 101     -11.791   4.138 -59.350  1.00  1.27           C  
ATOM   1489  C   SER A 101     -13.087   3.312 -59.429  1.00  1.27           C  
ATOM   1490  O   SER A 101     -14.011   3.534 -58.649  1.00  1.27           O  
ATOM   1491  CB  SER A 101     -12.055   5.558 -59.812  1.00  1.27           C  
ATOM   1492  OG  SER A 101     -12.588   5.579 -61.106  1.00  1.27           O  
ATOM   1493  H   SER A 101     -10.331   4.066 -60.914  1.00  1.27           H  
ATOM   1494  HA  SER A 101     -11.474   4.170 -58.307  1.00  1.27           H  
ATOM   1495 1HB  SER A 101     -12.750   6.038 -59.123  1.00  1.27           H  
ATOM   1496 2HB  SER A 101     -11.127   6.128 -59.790  1.00  1.27           H  
ATOM   1497  HG  SER A 101     -13.369   5.016 -61.074  1.00  1.27           H  
ATOM   1498  N   ALA A 102     -13.183   2.392 -60.407  1.00  1.34           N  
ATOM   1499  CA  ALA A 102     -14.364   1.553 -60.566  1.00  1.34           C  
ATOM   1500  C   ALA A 102     -14.290   0.313 -59.681  1.00  1.34           C  
ATOM   1501  O   ALA A 102     -15.218  -0.495 -59.652  1.00  1.34           O  
ATOM   1502  CB  ALA A 102     -14.507   1.121 -62.015  1.00  1.34           C  
ATOM   1503  H   ALA A 102     -12.390   2.199 -61.021  1.00  1.34           H  
ATOM   1504  HA  ALA A 102     -15.237   2.133 -60.269  1.00  1.34           H  
ATOM   1505 1HB  ALA A 102     -15.403   0.512 -62.126  1.00  1.34           H  
ATOM   1506 2HB  ALA A 102     -14.585   2.002 -62.651  1.00  1.34           H  
ATOM   1507 3HB  ALA A 102     -13.634   0.541 -62.305  1.00  1.34           H  
ATOM   1508  N   GLY A 103     -13.152   0.126 -59.007  1.00  1.38           N  
ATOM   1509  CA  GLY A 103     -12.897  -1.065 -58.208  1.00  1.38           C  
ATOM   1510  C   GLY A 103     -12.349  -2.189 -59.090  1.00  1.38           C  
ATOM   1511  O   GLY A 103     -12.105  -3.303 -58.629  1.00  1.38           O  
ATOM   1512  H   GLY A 103     -12.415   0.828 -59.038  1.00  1.38           H  
ATOM   1513 1HA  GLY A 103     -12.176  -0.826 -57.427  1.00  1.38           H  
ATOM   1514 2HA  GLY A 103     -13.816  -1.387 -57.721  1.00  1.38           H  
ATOM   1515  N   ALA A 104     -12.188  -1.894 -60.375  1.00  1.42           N  
ATOM   1516  CA  ALA A 104     -11.683  -2.849 -61.350  1.00  1.42           C  
ATOM   1517  C   ALA A 104     -10.166  -2.932 -61.273  1.00  1.42           C  
ATOM   1518  O   ALA A 104      -9.497  -1.942 -60.961  1.00  1.42           O  
ATOM   1519  CB  ALA A 104     -12.124  -2.452 -62.746  1.00  1.42           C  
ATOM   1520  H   ALA A 104     -12.432  -0.963 -60.674  1.00  1.42           H  
ATOM   1521  HA  ALA A 104     -12.088  -3.832 -61.111  1.00  1.42           H  
ATOM   1522 1HB  ALA A 104     -11.755  -3.186 -63.464  1.00  1.42           H  
ATOM   1523 2HB  ALA A 104     -13.214  -2.419 -62.785  1.00  1.42           H  
ATOM   1524 3HB  ALA A 104     -11.725  -1.474 -62.992  1.00  1.42           H  
ATOM   1525  N   GLU A 105      -9.612  -4.092 -61.609  1.00  1.48           N  
ATOM   1526  CA  GLU A 105      -8.160  -4.254 -61.617  1.00  1.48           C  
ATOM   1527  C   GLU A 105      -7.515  -3.584 -62.823  1.00  1.48           C  
ATOM   1528  O   GLU A 105      -8.086  -3.571 -63.912  1.00  1.48           O  
ATOM   1529  CB  GLU A 105      -7.794  -5.747 -61.627  1.00  1.48           C  
ATOM   1530  CG  GLU A 105      -8.199  -6.505 -60.374  1.00  1.48           C  
ATOM   1531  CD  GLU A 105      -7.802  -7.981 -60.352  1.00  1.48           C  
ATOM   1532  OE1 GLU A 105      -8.329  -8.761 -61.111  1.00  1.48           O  
ATOM   1533  OE2 GLU A 105      -7.014  -8.337 -59.523  1.00  1.48           O  
ATOM   1534  H   GLU A 105     -10.201  -4.877 -61.853  1.00  1.48           H  
ATOM   1535  HA  GLU A 105      -7.749  -3.792 -60.721  1.00  1.48           H  
ATOM   1536 1HB  GLU A 105      -8.262  -6.231 -62.484  1.00  1.48           H  
ATOM   1537 2HB  GLU A 105      -6.712  -5.849 -61.745  1.00  1.48           H  
ATOM   1538 1HG  GLU A 105      -7.724  -6.028 -59.530  1.00  1.48           H  
ATOM   1539 2HG  GLU A 105      -9.277  -6.423 -60.243  1.00  1.48           H  
ATOM   1540  N   ALA A 106      -6.296  -3.080 -62.638  1.00  1.59           N  
ATOM   1541  CA  ALA A 106      -5.481  -2.546 -63.724  1.00  1.59           C  
ATOM   1542  C   ALA A 106      -5.110  -3.612 -64.754  1.00  1.59           C  
ATOM   1543  O   ALA A 106      -4.907  -4.775 -64.415  1.00  1.59           O  
ATOM   1544  CB  ALA A 106      -4.212  -1.960 -63.161  1.00  1.59           C  
ATOM   1545  H   ALA A 106      -5.906  -3.042 -61.693  1.00  1.59           H  
ATOM   1546  HA  ALA A 106      -6.056  -1.771 -64.231  1.00  1.59           H  
ATOM   1547 1HB  ALA A 106      -3.611  -1.553 -63.931  1.00  1.59           H  
ATOM   1548 2HB  ALA A 106      -4.466  -1.197 -62.469  1.00  1.59           H  
ATOM   1549 3HB  ALA A 106      -3.654  -2.743 -62.648  1.00  1.59           H  
ATOM   1550  N   ASN A 107      -4.967  -3.181 -66.009  1.00  1.77           N  
ATOM   1551  CA  ASN A 107      -4.529  -4.029 -67.124  1.00  1.77           C  
ATOM   1552  C   ASN A 107      -3.069  -3.742 -67.515  1.00  1.77           C  
ATOM   1553  O   ASN A 107      -2.653  -4.014 -68.640  1.00  1.77           O  
ATOM   1554  CB  ASN A 107      -5.413  -3.807 -68.341  1.00  1.77           C  
ATOM   1555  CG  ASN A 107      -6.837  -4.263 -68.156  1.00  1.77           C  
ATOM   1556  OD1 ASN A 107      -7.108  -5.290 -67.535  1.00  1.77           O  
ATOM   1557  ND2 ASN A 107      -7.760  -3.516 -68.711  1.00  1.77           N  
ATOM   1558  H   ASN A 107      -5.176  -2.215 -66.208  1.00  1.77           H  
ATOM   1559  HA  ASN A 107      -4.589  -5.075 -66.814  1.00  1.77           H  
ATOM   1560 1HB  ASN A 107      -5.419  -2.744 -68.584  1.00  1.77           H  
ATOM   1561 2HB  ASN A 107      -4.987  -4.331 -69.196  1.00  1.77           H  
ATOM   1562 1HD2 ASN A 107      -8.724  -3.773 -68.630  1.00  1.77           H  
ATOM   1563 2HD2 ASN A 107      -7.499  -2.697 -69.221  1.00  1.77           H  
ATOM   1564  N   GLY A 108      -2.323  -3.124 -66.608  1.00  2.04           N  
ATOM   1565  CA  GLY A 108      -0.944  -2.700 -66.868  1.00  2.04           C  
ATOM   1566  C   GLY A 108       0.021  -3.862 -67.053  1.00  2.04           C  
ATOM   1567  O   GLY A 108      -0.169  -4.933 -66.488  1.00  2.04           O  
ATOM   1568  H   GLY A 108      -2.727  -2.960 -65.699  1.00  2.04           H  
ATOM   1569 1HA  GLY A 108      -0.931  -2.075 -67.760  1.00  2.04           H  
ATOM   1570 2HA  GLY A 108      -0.602  -2.075 -66.043  1.00  2.04           H  
ATOM   1571  N   ALA A 109       1.082  -3.631 -67.828  1.00  2.37           N  
ATOM   1572  CA  ALA A 109       2.114  -4.640 -68.064  1.00  2.37           C  
ATOM   1573  C   ALA A 109       3.151  -4.736 -66.949  1.00  2.37           C  
ATOM   1574  O   ALA A 109       3.718  -5.801 -66.721  1.00  2.37           O  
ATOM   1575  CB  ALA A 109       2.831  -4.335 -69.349  1.00  2.37           C  
ATOM   1576  H   ALA A 109       1.162  -2.738 -68.285  1.00  2.37           H  
ATOM   1577  HA  ALA A 109       1.619  -5.608 -68.146  1.00  2.37           H  
ATOM   1578 1HB  ALA A 109       3.563  -5.114 -69.526  1.00  2.37           H  
ATOM   1579 2HB  ALA A 109       2.119  -4.306 -70.172  1.00  2.37           H  
ATOM   1580 3HB  ALA A 109       3.331  -3.378 -69.270  1.00  2.37           H  
ATOM   1581  N   TYR A 110       3.445  -3.607 -66.301  1.00  2.68           N  
ATOM   1582  CA  TYR A 110       4.478  -3.544 -65.260  1.00  2.68           C  
ATOM   1583  C   TYR A 110       5.801  -4.146 -65.732  1.00  2.68           C  
ATOM   1584  O   TYR A 110       6.452  -4.913 -65.007  1.00  2.68           O  
ATOM   1585  CB  TYR A 110       3.982  -4.224 -63.993  1.00  2.68           C  
ATOM   1586  CG  TYR A 110       2.744  -3.568 -63.491  1.00  2.68           C  
ATOM   1587  CD1 TYR A 110       1.515  -4.095 -63.796  1.00  2.68           C  
ATOM   1588  CD2 TYR A 110       2.832  -2.418 -62.756  1.00  2.68           C  
ATOM   1589  CE1 TYR A 110       0.380  -3.476 -63.374  1.00  2.68           C  
ATOM   1590  CE2 TYR A 110       1.694  -1.801 -62.335  1.00  2.68           C  
ATOM   1591  CZ  TYR A 110       0.473  -2.323 -62.644  1.00  2.68           C  
ATOM   1592  OH  TYR A 110      -0.661  -1.701 -62.238  1.00  2.68           O  
ATOM   1593  H   TYR A 110       2.928  -2.774 -66.523  1.00  2.68           H  
ATOM   1594  HA  TYR A 110       4.665  -2.494 -65.031  1.00  2.68           H  
ATOM   1595 1HB  TYR A 110       3.779  -5.276 -64.176  1.00  2.68           H  
ATOM   1596 2HB  TYR A 110       4.745  -4.158 -63.218  1.00  2.68           H  
ATOM   1597  HD1 TYR A 110       1.436  -4.995 -64.385  1.00  2.68           H  
ATOM   1598  HD2 TYR A 110       3.805  -1.987 -62.515  1.00  2.68           H  
ATOM   1599  HE1 TYR A 110      -0.597  -3.896 -63.627  1.00  2.68           H  
ATOM   1600  HE2 TYR A 110       1.766  -0.891 -61.762  1.00  2.68           H  
ATOM   1601  HH  TYR A 110      -1.420  -2.213 -62.544  1.00  2.68           H  
ATOM   1602  N   PHE A 111       6.200  -3.776 -66.945  1.00  2.85           N  
ATOM   1603  CA  PHE A 111       7.403  -4.319 -67.534  1.00  2.85           C  
ATOM   1604  C   PHE A 111       8.592  -4.061 -66.638  1.00  2.85           C  
ATOM   1605  O   PHE A 111       8.718  -2.994 -66.036  1.00  2.85           O  
ATOM   1606  CB  PHE A 111       7.687  -3.682 -68.896  1.00  2.85           C  
ATOM   1607  CG  PHE A 111       6.744  -4.061 -70.007  1.00  2.85           C  
ATOM   1608  CD1 PHE A 111       6.015  -3.086 -70.657  1.00  2.85           C  
ATOM   1609  CD2 PHE A 111       6.589  -5.379 -70.403  1.00  2.85           C  
ATOM   1610  CE1 PHE A 111       5.153  -3.400 -71.684  1.00  2.85           C  
ATOM   1611  CE2 PHE A 111       5.724  -5.707 -71.433  1.00  2.85           C  
ATOM   1612  CZ  PHE A 111       5.006  -4.714 -72.076  1.00  2.85           C  
ATOM   1613  H   PHE A 111       5.631  -3.133 -67.472  1.00  2.85           H  
ATOM   1614  HA  PHE A 111       7.276  -5.397 -67.655  1.00  2.85           H  
ATOM   1615 1HB  PHE A 111       7.656  -2.596 -68.792  1.00  2.85           H  
ATOM   1616 2HB  PHE A 111       8.696  -3.944 -69.209  1.00  2.85           H  
ATOM   1617  HD1 PHE A 111       6.138  -2.058 -70.355  1.00  2.85           H  
ATOM   1618  HD2 PHE A 111       7.158  -6.158 -69.897  1.00  2.85           H  
ATOM   1619  HE1 PHE A 111       4.590  -2.611 -72.182  1.00  2.85           H  
ATOM   1620  HE2 PHE A 111       5.609  -6.747 -71.739  1.00  2.85           H  
ATOM   1621  HZ  PHE A 111       4.325  -4.969 -72.886  1.00  2.85           H  
ATOM   1622  N   GLY A 112       9.461  -5.056 -66.535  1.00  2.78           N  
ATOM   1623  CA  GLY A 112      10.673  -4.947 -65.736  1.00  2.78           C  
ATOM   1624  C   GLY A 112      10.464  -5.298 -64.263  1.00  2.78           C  
ATOM   1625  O   GLY A 112      11.431  -5.358 -63.506  1.00  2.78           O  
ATOM   1626  H   GLY A 112       9.287  -5.915 -67.038  1.00  2.78           H  
ATOM   1627 1HA  GLY A 112      11.436  -5.601 -66.157  1.00  2.78           H  
ATOM   1628 2HA  GLY A 112      11.056  -3.931 -65.812  1.00  2.78           H  
ATOM   1629  N   MET A 113       9.213  -5.559 -63.854  1.00  2.48           N  
ATOM   1630  CA  MET A 113       8.903  -5.883 -62.457  1.00  2.48           C  
ATOM   1631  C   MET A 113       9.467  -4.821 -61.532  1.00  2.48           C  
ATOM   1632  O   MET A 113      10.163  -5.105 -60.555  1.00  2.48           O  
ATOM   1633  CB  MET A 113       9.446  -7.246 -62.088  1.00  2.48           C  
ATOM   1634  CG  MET A 113       8.863  -8.354 -62.914  1.00  2.48           C  
ATOM   1635  SD  MET A 113       7.109  -8.493 -62.708  1.00  2.48           S  
ATOM   1636  CE  MET A 113       6.925  -9.240 -61.099  1.00  2.48           C  
ATOM   1637  H   MET A 113       8.433  -5.481 -64.509  1.00  2.48           H  
ATOM   1638  HA  MET A 113       7.819  -5.887 -62.335  1.00  2.48           H  
ATOM   1639 1HB  MET A 113      10.531  -7.275 -62.177  1.00  2.48           H  
ATOM   1640 2HB  MET A 113       9.201  -7.434 -61.048  1.00  2.48           H  
ATOM   1641 1HG  MET A 113       9.072  -8.181 -63.966  1.00  2.48           H  
ATOM   1642 2HG  MET A 113       9.326  -9.303 -62.623  1.00  2.48           H  
ATOM   1643 1HE  MET A 113       5.875  -9.381 -60.885  1.00  2.48           H  
ATOM   1644 2HE  MET A 113       7.427 -10.209 -61.083  1.00  2.48           H  
ATOM   1645 3HE  MET A 113       7.362  -8.593 -60.347  1.00  2.48           H  
ATOM   1646  N   GLU A 114       9.159  -3.591 -61.878  1.00  2.06           N  
ATOM   1647  CA  GLU A 114       9.613  -2.399 -61.198  1.00  2.06           C  
ATOM   1648  C   GLU A 114       9.288  -2.428 -59.718  1.00  2.06           C  
ATOM   1649  O   GLU A 114       8.176  -2.769 -59.337  1.00  2.06           O  
ATOM   1650  CB  GLU A 114       8.951  -1.200 -61.844  1.00  2.06           C  
ATOM   1651  CG  GLU A 114       9.415   0.113 -61.356  1.00  2.06           C  
ATOM   1652  CD  GLU A 114       8.673   1.152 -61.984  1.00  2.06           C  
ATOM   1653  OE1 GLU A 114       9.059   1.627 -63.023  1.00  2.06           O  
ATOM   1654  OE2 GLU A 114       7.686   1.523 -61.404  1.00  2.06           O  
ATOM   1655  H   GLU A 114       8.578  -3.479 -62.699  1.00  2.06           H  
ATOM   1656  HA  GLU A 114      10.694  -2.326 -61.314  1.00  2.06           H  
ATOM   1657 1HB  GLU A 114       9.120  -1.239 -62.923  1.00  2.06           H  
ATOM   1658 2HB  GLU A 114       7.872  -1.254 -61.684  1.00  2.06           H  
ATOM   1659 1HG  GLU A 114       9.267   0.182 -60.276  1.00  2.06           H  
ATOM   1660 2HG  GLU A 114      10.476   0.233 -61.568  1.00  2.06           H  
ATOM   1661  N   HIS A 115      10.257  -2.053 -58.891  1.00  1.64           N  
ATOM   1662  CA  HIS A 115      10.102  -2.033 -57.441  1.00  1.64           C  
ATOM   1663  C   HIS A 115       9.205  -0.868 -57.027  1.00  1.64           C  
ATOM   1664  O   HIS A 115       9.606   0.274 -57.235  1.00  1.64           O  
ATOM   1665  CB  HIS A 115      11.487  -1.782 -56.841  1.00  1.64           C  
ATOM   1666  CG  HIS A 115      12.442  -2.846 -57.185  1.00  1.64           C  
ATOM   1667  ND1 HIS A 115      12.740  -3.880 -56.350  1.00  1.64           N  
ATOM   1668  CD2 HIS A 115      13.107  -3.086 -58.335  1.00  1.64           C  
ATOM   1669  CE1 HIS A 115      13.557  -4.716 -56.966  1.00  1.64           C  
ATOM   1670  NE2 HIS A 115      13.787  -4.252 -58.173  1.00  1.64           N  
ATOM   1671  H   HIS A 115      11.144  -1.780 -59.290  1.00  1.64           H  
ATOM   1672  HA  HIS A 115       9.722  -2.980 -57.085  1.00  1.64           H  
ATOM   1673 1HB  HIS A 115      11.880  -0.830 -57.200  1.00  1.64           H  
ATOM   1674 2HB  HIS A 115      11.407  -1.719 -55.750  1.00  1.64           H  
ATOM   1675  HD2 HIS A 115      13.081  -2.474 -59.238  1.00  1.64           H  
ATOM   1676  HE1 HIS A 115      13.939  -5.637 -56.559  1.00  1.64           H  
ATOM   1677  HE2 HIS A 115      14.359  -4.691 -58.886  1.00  1.64           H  
ATOM   1678  N   PRO A 116       7.987  -1.092 -56.489  1.00  1.31           N  
ATOM   1679  CA  PRO A 116       7.083  -0.037 -56.080  1.00  1.31           C  
ATOM   1680  C   PRO A 116       7.746   0.759 -54.978  1.00  1.31           C  
ATOM   1681  O   PRO A 116       8.464   0.176 -54.172  1.00  1.31           O  
ATOM   1682  CB  PRO A 116       5.857  -0.789 -55.575  1.00  1.31           C  
ATOM   1683  CG  PRO A 116       5.959  -2.170 -56.197  1.00  1.31           C  
ATOM   1684  CD  PRO A 116       7.448  -2.456 -56.255  1.00  1.31           C  
ATOM   1685  HA  PRO A 116       6.848   0.598 -56.951  1.00  1.31           H  
ATOM   1686 1HB  PRO A 116       5.879  -0.788 -54.487  1.00  1.31           H  
ATOM   1687 2HB  PRO A 116       4.946  -0.249 -55.873  1.00  1.31           H  
ATOM   1688 1HG  PRO A 116       5.405  -2.906 -55.600  1.00  1.31           H  
ATOM   1689 2HG  PRO A 116       5.502  -2.162 -57.202  1.00  1.31           H  
ATOM   1690 1HD  PRO A 116       7.812  -2.866 -55.296  1.00  1.31           H  
ATOM   1691 2HD  PRO A 116       7.615  -3.136 -57.079  1.00  1.31           H  
ATOM   1692  N   GLY A 117       7.497   2.048 -54.893  1.00  1.08           N  
ATOM   1693  CA  GLY A 117       8.042   2.816 -53.783  1.00  1.08           C  
ATOM   1694  C   GLY A 117       7.024   2.844 -52.659  1.00  1.08           C  
ATOM   1695  O   GLY A 117       5.836   2.745 -52.937  1.00  1.08           O  
ATOM   1696  H   GLY A 117       6.909   2.480 -55.599  1.00  1.08           H  
ATOM   1697 1HA  GLY A 117       8.976   2.371 -53.439  1.00  1.08           H  
ATOM   1698 2HA  GLY A 117       8.261   3.831 -54.114  1.00  1.08           H  
ATOM   1699  N   LEU A 118       7.471   3.053 -51.421  1.00  0.95           N  
ATOM   1700  CA  LEU A 118       6.562   3.250 -50.282  1.00  0.95           C  
ATOM   1701  C   LEU A 118       7.017   4.407 -49.403  1.00  0.95           C  
ATOM   1702  O   LEU A 118       8.210   4.555 -49.132  1.00  0.95           O  
ATOM   1703  CB  LEU A 118       6.434   2.007 -49.369  1.00  0.95           C  
ATOM   1704  CG  LEU A 118       5.701   0.775 -49.878  1.00  0.95           C  
ATOM   1705  CD1 LEU A 118       5.922  -0.382 -48.874  1.00  0.95           C  
ATOM   1706  CD2 LEU A 118       4.213   1.115 -49.990  1.00  0.95           C  
ATOM   1707  H   LEU A 118       8.467   3.105 -51.261  1.00  0.95           H  
ATOM   1708  HA  LEU A 118       5.578   3.485 -50.670  1.00  0.95           H  
ATOM   1709 1HB  LEU A 118       7.439   1.685 -49.097  1.00  0.95           H  
ATOM   1710 2HB  LEU A 118       5.933   2.325 -48.448  1.00  0.95           H  
ATOM   1711  HG  LEU A 118       6.088   0.477 -50.851  1.00  0.95           H  
ATOM   1712 1HD1 LEU A 118       5.395  -1.261 -49.203  1.00  0.95           H  
ATOM   1713 2HD1 LEU A 118       6.983  -0.606 -48.797  1.00  0.95           H  
ATOM   1714 3HD1 LEU A 118       5.546  -0.091 -47.891  1.00  0.95           H  
ATOM   1715 1HD2 LEU A 118       3.650   0.259 -50.344  1.00  0.95           H  
ATOM   1716 2HD2 LEU A 118       3.829   1.419 -49.016  1.00  0.95           H  
ATOM   1717 3HD2 LEU A 118       4.101   1.937 -50.687  1.00  0.95           H  
ATOM   1718  N   SER A 119       6.051   5.188 -48.918  1.00  0.88           N  
ATOM   1719  CA  SER A 119       6.336   6.260 -47.960  1.00  0.88           C  
ATOM   1720  C   SER A 119       6.645   5.653 -46.595  1.00  0.88           C  
ATOM   1721  O   SER A 119       6.348   4.477 -46.358  1.00  0.88           O  
ATOM   1722  CB  SER A 119       5.170   7.206 -47.849  1.00  0.88           C  
ATOM   1723  OG  SER A 119       4.052   6.535 -47.301  1.00  0.88           O  
ATOM   1724  H   SER A 119       5.096   5.028 -49.246  1.00  0.88           H  
ATOM   1725  HA  SER A 119       7.212   6.821 -48.301  1.00  0.88           H  
ATOM   1726 1HB  SER A 119       5.454   8.031 -47.194  1.00  0.88           H  
ATOM   1727 2HB  SER A 119       4.922   7.629 -48.819  1.00  0.88           H  
ATOM   1728  HG  SER A 119       3.766   7.041 -46.493  1.00  0.88           H  
ATOM   1729  N   GLN A 120       7.194   6.449 -45.674  1.00  0.84           N  
ATOM   1730  CA  GLN A 120       7.589   5.951 -44.356  1.00  0.84           C  
ATOM   1731  C   GLN A 120       6.513   5.274 -43.534  1.00  0.84           C  
ATOM   1732  O   GLN A 120       6.790   4.325 -42.792  1.00  0.84           O  
ATOM   1733  CB  GLN A 120       8.096   7.123 -43.522  1.00  0.84           C  
ATOM   1734  CG  GLN A 120       7.058   8.163 -43.102  1.00  0.84           C  
ATOM   1735  CD  GLN A 120       7.692   9.389 -42.468  1.00  0.84           C  
ATOM   1736  OE1 GLN A 120       8.837   9.373 -42.000  1.00  0.84           O  
ATOM   1737  NE2 GLN A 120       6.929  10.475 -42.431  1.00  0.84           N  
ATOM   1738  H   GLN A 120       7.387   7.424 -45.891  1.00  0.84           H  
ATOM   1739  HA  GLN A 120       8.398   5.239 -44.503  1.00  0.84           H  
ATOM   1740 1HB  GLN A 120       8.449   6.738 -42.603  1.00  0.84           H  
ATOM   1741 2HB  GLN A 120       8.902   7.607 -44.025  1.00  0.84           H  
ATOM   1742 1HG  GLN A 120       6.465   8.472 -43.960  1.00  0.84           H  
ATOM   1743 2HG  GLN A 120       6.413   7.723 -42.347  1.00  0.84           H  
ATOM   1744 1HE2 GLN A 120       7.275  11.318 -42.019  1.00  0.84           H  
ATOM   1745 2HE2 GLN A 120       6.002  10.443 -42.817  1.00  0.84           H  
ATOM   1746  N   ASP A 121       5.274   5.719 -43.705  1.00  0.82           N  
ATOM   1747  CA  ASP A 121       4.151   5.169 -42.967  1.00  0.82           C  
ATOM   1748  C   ASP A 121       3.333   4.162 -43.775  1.00  0.82           C  
ATOM   1749  O   ASP A 121       2.262   3.715 -43.344  1.00  0.82           O  
ATOM   1750  CB  ASP A 121       3.289   6.351 -42.499  1.00  0.82           C  
ATOM   1751  CG  ASP A 121       2.761   7.231 -43.662  1.00  0.82           C  
ATOM   1752  OD1 ASP A 121       3.059   6.926 -44.820  1.00  0.82           O  
ATOM   1753  OD2 ASP A 121       2.083   8.198 -43.387  1.00  0.82           O  
ATOM   1754  H   ASP A 121       5.130   6.482 -44.345  1.00  0.82           H  
ATOM   1755  HA  ASP A 121       4.540   4.662 -42.088  1.00  0.82           H  
ATOM   1756 1HB  ASP A 121       2.437   5.977 -41.936  1.00  0.82           H  
ATOM   1757 2HB  ASP A 121       3.874   6.981 -41.826  1.00  0.82           H  
ATOM   1758  N   GLY A 122       3.815   3.838 -44.968  1.00  0.79           N  
ATOM   1759  CA  GLY A 122       3.148   2.895 -45.845  1.00  0.79           C  
ATOM   1760  C   GLY A 122       1.933   3.526 -46.533  1.00  0.79           C  
ATOM   1761  O   GLY A 122       1.214   2.846 -47.267  1.00  0.79           O  
ATOM   1762  H   GLY A 122       4.698   4.233 -45.291  1.00  0.79           H  
ATOM   1763 1HA  GLY A 122       3.857   2.549 -46.598  1.00  0.79           H  
ATOM   1764 2HA  GLY A 122       2.839   2.021 -45.269  1.00  0.79           H  
ATOM   1765  N   ARG A 123       1.658   4.814 -46.262  1.00  0.76           N  
ATOM   1766  CA  ARG A 123       0.475   5.470 -46.800  1.00  0.76           C  
ATOM   1767  C   ARG A 123       0.474   5.600 -48.301  1.00  0.76           C  
ATOM   1768  O   ARG A 123      -0.559   5.397 -48.933  1.00  0.76           O  
ATOM   1769  CB  ARG A 123       0.268   6.835 -46.184  1.00  0.76           C  
ATOM   1770  CG  ARG A 123      -0.966   7.537 -46.671  1.00  0.76           C  
ATOM   1771  CD  ARG A 123      -1.227   8.794 -45.938  1.00  0.76           C  
ATOM   1772  NE  ARG A 123      -2.259   9.539 -46.593  1.00  0.76           N  
ATOM   1773  CZ  ARG A 123      -2.683  10.765 -46.262  1.00  0.76           C  
ATOM   1774  NH1 ARG A 123      -2.181  11.405 -45.217  1.00  0.76           N  
ATOM   1775  NH2 ARG A 123      -3.609  11.310 -47.020  1.00  0.76           N  
ATOM   1776  H   ARG A 123       2.283   5.371 -45.670  1.00  0.76           H  
ATOM   1777  HA  ARG A 123      -0.386   4.868 -46.515  1.00  0.76           H  
ATOM   1778 1HB  ARG A 123       0.206   6.746 -45.100  1.00  0.76           H  
ATOM   1779 2HB  ARG A 123       1.124   7.471 -46.410  1.00  0.76           H  
ATOM   1780 1HG  ARG A 123      -0.855   7.777 -47.730  1.00  0.76           H  
ATOM   1781 2HG  ARG A 123      -1.829   6.885 -46.548  1.00  0.76           H  
ATOM   1782 1HD  ARG A 123      -1.557   8.567 -44.926  1.00  0.76           H  
ATOM   1783 2HD  ARG A 123      -0.325   9.399 -45.904  1.00  0.76           H  
ATOM   1784  HE  ARG A 123      -2.712   9.090 -47.407  1.00  0.76           H  
ATOM   1785 1HH1 ARG A 123      -1.464  10.965 -44.651  1.00  0.76           H  
ATOM   1786 2HH1 ARG A 123      -2.512  12.331 -44.986  1.00  0.76           H  
ATOM   1787 1HH2 ARG A 123      -3.917  10.776 -47.860  1.00  0.76           H  
ATOM   1788 2HH2 ARG A 123      -3.964  12.228 -46.827  1.00  0.76           H  
ATOM   1789  N   PHE A 124       1.607   5.939 -48.896  1.00  0.74           N  
ATOM   1790  CA  PHE A 124       1.577   6.087 -50.333  1.00  0.74           C  
ATOM   1791  C   PHE A 124       2.432   5.021 -50.973  1.00  0.74           C  
ATOM   1792  O   PHE A 124       3.536   4.725 -50.497  1.00  0.74           O  
ATOM   1793  CB  PHE A 124       2.094   7.457 -50.748  1.00  0.74           C  
ATOM   1794  CG  PHE A 124       1.313   8.570 -50.179  1.00  0.74           C  
ATOM   1795  CD1 PHE A 124       1.759   9.176 -49.016  1.00  0.74           C  
ATOM   1796  CD2 PHE A 124       0.145   9.002 -50.746  1.00  0.74           C  
ATOM   1797  CE1 PHE A 124       1.061  10.201 -48.438  1.00  0.74           C  
ATOM   1798  CE2 PHE A 124      -0.565  10.035 -50.160  1.00  0.74           C  
ATOM   1799  CZ  PHE A 124      -0.105  10.633 -49.010  1.00  0.74           C  
ATOM   1800  H   PHE A 124       2.454   6.104 -48.362  1.00  0.74           H  
ATOM   1801  HA  PHE A 124       0.561   5.975 -50.685  1.00  0.74           H  
ATOM   1802 1HB  PHE A 124       3.113   7.564 -50.420  1.00  0.74           H  
ATOM   1803 2HB  PHE A 124       2.080   7.540 -51.835  1.00  0.74           H  
ATOM   1804  HD1 PHE A 124       2.681   8.826 -48.557  1.00  0.74           H  
ATOM   1805  HD2 PHE A 124      -0.221   8.523 -51.658  1.00  0.74           H  
ATOM   1806  HE1 PHE A 124       1.431  10.666 -47.522  1.00  0.74           H  
ATOM   1807  HE2 PHE A 124      -1.495  10.382 -50.601  1.00  0.74           H  
ATOM   1808  HZ  PHE A 124      -0.673  11.443 -48.556  1.00  0.74           H  
ATOM   1809  N   VAL A 125       1.946   4.493 -52.088  1.00  0.74           N  
ATOM   1810  CA  VAL A 125       2.712   3.538 -52.873  1.00  0.74           C  
ATOM   1811  C   VAL A 125       2.843   4.086 -54.279  1.00  0.74           C  
ATOM   1812  O   VAL A 125       1.880   4.625 -54.834  1.00  0.74           O  
ATOM   1813  CB  VAL A 125       2.048   2.142 -52.858  1.00  0.74           C  
ATOM   1814  CG1 VAL A 125       0.668   2.239 -53.431  1.00  0.74           C  
ATOM   1815  CG2 VAL A 125       2.903   1.109 -53.650  1.00  0.74           C  
ATOM   1816  H   VAL A 125       1.004   4.761 -52.375  1.00  0.74           H  
ATOM   1817  HA  VAL A 125       3.696   3.454 -52.439  1.00  0.74           H  
ATOM   1818  HB  VAL A 125       1.947   1.814 -51.826  1.00  0.74           H  
ATOM   1819 1HG1 VAL A 125       0.195   1.276 -53.388  1.00  0.74           H  
ATOM   1820 2HG1 VAL A 125       0.087   2.954 -52.845  1.00  0.74           H  
ATOM   1821 3HG1 VAL A 125       0.729   2.573 -54.463  1.00  0.74           H  
ATOM   1822 1HG2 VAL A 125       2.424   0.134 -53.612  1.00  0.74           H  
ATOM   1823 2HG2 VAL A 125       2.998   1.421 -54.683  1.00  0.74           H  
ATOM   1824 3HG2 VAL A 125       3.898   1.041 -53.202  1.00  0.74           H  
ATOM   1825  N   THR A 126       4.033   3.974 -54.853  1.00  0.77           N  
ATOM   1826  CA  THR A 126       4.250   4.530 -56.185  1.00  0.77           C  
ATOM   1827  C   THR A 126       4.759   3.512 -57.188  1.00  0.77           C  
ATOM   1828  O   THR A 126       5.678   2.745 -56.906  1.00  0.77           O  
ATOM   1829  CB  THR A 126       5.226   5.710 -56.115  1.00  0.77           C  
ATOM   1830  OG1 THR A 126       4.696   6.707 -55.245  1.00  0.77           O  
ATOM   1831  CG2 THR A 126       5.414   6.311 -57.472  1.00  0.77           C  
ATOM   1832  H   THR A 126       4.778   3.507 -54.334  1.00  0.77           H  
ATOM   1833  HA  THR A 126       3.301   4.900 -56.556  1.00  0.77           H  
ATOM   1834  HB  THR A 126       6.188   5.370 -55.731  1.00  0.77           H  
ATOM   1835  HG1 THR A 126       3.797   6.911 -55.515  1.00  0.77           H  
ATOM   1836 1HG2 THR A 126       6.096   7.140 -57.401  1.00  0.77           H  
ATOM   1837 2HG2 THR A 126       5.814   5.576 -58.137  1.00  0.77           H  
ATOM   1838 3HG2 THR A 126       4.458   6.654 -57.852  1.00  0.77           H  
ATOM   1839  N   PHE A 127       4.172   3.507 -58.376  1.00  0.83           N  
ATOM   1840  CA  PHE A 127       4.608   2.573 -59.407  1.00  0.83           C  
ATOM   1841  C   PHE A 127       4.305   3.004 -60.833  1.00  0.83           C  
ATOM   1842  O   PHE A 127       3.295   3.657 -61.099  1.00  0.83           O  
ATOM   1843  CB  PHE A 127       3.903   1.241 -59.164  1.00  0.83           C  
ATOM   1844  CG  PHE A 127       2.399   1.424 -59.042  1.00  0.83           C  
ATOM   1845  CD1 PHE A 127       1.586   1.369 -60.153  1.00  0.83           C  
ATOM   1846  CD2 PHE A 127       1.804   1.638 -57.790  1.00  0.83           C  
ATOM   1847  CE1 PHE A 127       0.218   1.533 -60.041  1.00  0.83           C  
ATOM   1848  CE2 PHE A 127       0.438   1.801 -57.671  1.00  0.83           C  
ATOM   1849  CZ  PHE A 127      -0.359   1.752 -58.800  1.00  0.83           C  
ATOM   1850  H   PHE A 127       3.414   4.168 -58.552  1.00  0.83           H  
ATOM   1851  HA  PHE A 127       5.689   2.437 -59.316  1.00  0.83           H  
ATOM   1852 1HB  PHE A 127       4.103   0.564 -60.000  1.00  0.83           H  
ATOM   1853 2HB  PHE A 127       4.278   0.773 -58.256  1.00  0.83           H  
ATOM   1854  HD1 PHE A 127       2.043   1.204 -61.127  1.00  0.83           H  
ATOM   1855  HD2 PHE A 127       2.430   1.674 -56.906  1.00  0.83           H  
ATOM   1856  HE1 PHE A 127      -0.405   1.490 -60.931  1.00  0.83           H  
ATOM   1857  HE2 PHE A 127      -0.013   1.968 -56.694  1.00  0.83           H  
ATOM   1858  HZ  PHE A 127      -1.435   1.880 -58.712  1.00  0.83           H  
ATOM   1859  N   ALA A 128       5.126   2.546 -61.774  1.00  0.92           N  
ATOM   1860  CA  ALA A 128       4.826   2.753 -63.174  1.00  0.92           C  
ATOM   1861  C   ALA A 128       3.739   1.793 -63.609  1.00  0.92           C  
ATOM   1862  O   ALA A 128       3.667   0.666 -63.117  1.00  0.92           O  
ATOM   1863  CB  ALA A 128       6.058   2.580 -64.028  1.00  0.92           C  
ATOM   1864  H   ALA A 128       5.988   2.056 -61.533  1.00  0.92           H  
ATOM   1865  HA  ALA A 128       4.466   3.756 -63.295  1.00  0.92           H  
ATOM   1866 1HB  ALA A 128       5.809   2.766 -65.073  1.00  0.92           H  
ATOM   1867 2HB  ALA A 128       6.818   3.287 -63.707  1.00  0.92           H  
ATOM   1868 3HB  ALA A 128       6.440   1.568 -63.919  1.00  0.92           H  
ATOM   1869  N   SER A 129       2.930   2.228 -64.558  1.00  1.00           N  
ATOM   1870  CA  SER A 129       1.881   1.401 -65.134  1.00  1.00           C  
ATOM   1871  C   SER A 129       1.448   1.900 -66.498  1.00  1.00           C  
ATOM   1872  O   SER A 129       1.683   3.048 -66.878  1.00  1.00           O  
ATOM   1873  CB  SER A 129       0.679   1.286 -64.228  1.00  1.00           C  
ATOM   1874  OG  SER A 129      -0.306   0.469 -64.812  1.00  1.00           O  
ATOM   1875  H   SER A 129       3.058   3.188 -64.874  1.00  1.00           H  
ATOM   1876  HA  SER A 129       2.283   0.396 -65.265  1.00  1.00           H  
ATOM   1877 1HB  SER A 129       0.982   0.867 -63.282  1.00  1.00           H  
ATOM   1878 2HB  SER A 129       0.272   2.227 -64.029  1.00  1.00           H  
ATOM   1879  HG  SER A 129      -0.897   0.232 -64.081  1.00  1.00           H  
ATOM   1880  N   TYR A 130       0.882   0.982 -67.267  1.00  1.07           N  
ATOM   1881  CA  TYR A 130       0.354   1.281 -68.594  1.00  1.07           C  
ATOM   1882  C   TYR A 130      -1.178   1.234 -68.571  1.00  1.07           C  
ATOM   1883  O   TYR A 130      -1.861   1.350 -69.594  1.00  1.07           O  
ATOM   1884  CB  TYR A 130       0.931   0.261 -69.565  1.00  1.07           C  
ATOM   1885  CG  TYR A 130       2.462   0.324 -69.603  1.00  1.07           C  
ATOM   1886  CD1 TYR A 130       3.213  -0.455 -68.711  1.00  1.07           C  
ATOM   1887  CD2 TYR A 130       3.110   1.153 -70.506  1.00  1.07           C  
ATOM   1888  CE1 TYR A 130       4.594  -0.385 -68.726  1.00  1.07           C  
ATOM   1889  CE2 TYR A 130       4.494   1.218 -70.524  1.00  1.07           C  
ATOM   1890  CZ  TYR A 130       5.233   0.460 -69.640  1.00  1.07           C  
ATOM   1891  OH  TYR A 130       6.610   0.528 -69.663  1.00  1.07           O  
ATOM   1892  H   TYR A 130       0.764   0.056 -66.884  1.00  1.07           H  
ATOM   1893  HA  TYR A 130       0.665   2.286 -68.885  1.00  1.07           H  
ATOM   1894 1HB  TYR A 130       0.627  -0.745 -69.267  1.00  1.07           H  
ATOM   1895 2HB  TYR A 130       0.547   0.443 -70.573  1.00  1.07           H  
ATOM   1896  HD1 TYR A 130       2.710  -1.106 -67.999  1.00  1.07           H  
ATOM   1897  HD2 TYR A 130       2.525   1.757 -71.201  1.00  1.07           H  
ATOM   1898  HE1 TYR A 130       5.181  -0.981 -68.028  1.00  1.07           H  
ATOM   1899  HE2 TYR A 130       5.000   1.876 -71.231  1.00  1.07           H  
ATOM   1900  HH  TYR A 130       6.893   0.985 -70.460  1.00  1.07           H  
ATOM   1901  N   ALA A 131      -1.732   1.053 -67.379  1.00  1.10           N  
ATOM   1902  CA  ALA A 131      -3.173   0.923 -67.213  1.00  1.10           C  
ATOM   1903  C   ALA A 131      -3.898   2.248 -67.182  1.00  1.10           C  
ATOM   1904  O   ALA A 131      -4.163   2.792 -66.110  1.00  1.10           O  
ATOM   1905  CB  ALA A 131      -3.492   0.193 -65.953  1.00  1.10           C  
ATOM   1906  H   ALA A 131      -1.139   0.983 -66.555  1.00  1.10           H  
ATOM   1907  HA  ALA A 131      -3.554   0.356 -68.063  1.00  1.10           H  
ATOM   1908 1HB  ALA A 131      -4.571   0.075 -65.867  1.00  1.10           H  
ATOM   1909 2HB  ALA A 131      -3.026  -0.751 -65.981  1.00  1.10           H  
ATOM   1910 3HB  ALA A 131      -3.120   0.750 -65.103  1.00  1.10           H  
ATOM   1911  N   SER A 132      -4.306   2.721 -68.354  1.00  1.11           N  
ATOM   1912  CA  SER A 132      -4.982   4.020 -68.485  1.00  1.11           C  
ATOM   1913  C   SER A 132      -6.282   4.086 -67.666  1.00  1.11           C  
ATOM   1914  O   SER A 132      -6.751   5.161 -67.298  1.00  1.11           O  
ATOM   1915  CB  SER A 132      -5.268   4.305 -69.959  1.00  1.11           C  
ATOM   1916  OG  SER A 132      -6.174   3.408 -70.532  1.00  1.11           O  
ATOM   1917  H   SER A 132      -4.028   2.206 -69.187  1.00  1.11           H  
ATOM   1918  HA  SER A 132      -4.306   4.794 -68.119  1.00  1.11           H  
ATOM   1919 1HB  SER A 132      -5.664   5.299 -70.066  1.00  1.11           H  
ATOM   1920 2HB  SER A 132      -4.333   4.282 -70.513  1.00  1.11           H  
ATOM   1921  HG  SER A 132      -6.098   3.585 -71.506  1.00  1.11           H  
ATOM   1922  N   ASN A 133      -6.833   2.923 -67.329  1.00  1.09           N  
ATOM   1923  CA  ASN A 133      -8.043   2.826 -66.529  1.00  1.09           C  
ATOM   1924  C   ASN A 133      -7.853   3.345 -65.094  1.00  1.09           C  
ATOM   1925  O   ASN A 133      -8.824   3.706 -64.429  1.00  1.09           O  
ATOM   1926  CB  ASN A 133      -8.543   1.391 -66.484  1.00  1.09           C  
ATOM   1927  CG  ASN A 133      -9.155   0.932 -67.775  1.00  1.09           C  
ATOM   1928  OD1 ASN A 133      -9.569   1.731 -68.620  1.00  1.09           O  
ATOM   1929  ND2 ASN A 133      -9.228  -0.363 -67.936  1.00  1.09           N  
ATOM   1930  H   ASN A 133      -6.393   2.082 -67.665  1.00  1.09           H  
ATOM   1931  HA  ASN A 133      -8.804   3.448 -66.999  1.00  1.09           H  
ATOM   1932 1HB  ASN A 133      -7.715   0.724 -66.223  1.00  1.09           H  
ATOM   1933 2HB  ASN A 133      -9.290   1.298 -65.692  1.00  1.09           H  
ATOM   1934 1HD2 ASN A 133      -9.631  -0.741 -68.770  1.00  1.09           H  
ATOM   1935 2HD2 ASN A 133      -8.889  -0.971 -67.217  1.00  1.09           H  
ATOM   1936  N   LEU A 134      -6.613   3.353 -64.592  1.00  1.06           N  
ATOM   1937  CA  LEU A 134      -6.375   3.754 -63.207  1.00  1.06           C  
ATOM   1938  C   LEU A 134      -6.749   5.190 -62.864  1.00  1.06           C  
ATOM   1939  O   LEU A 134      -7.259   5.441 -61.768  1.00  1.06           O  
ATOM   1940  CB  LEU A 134      -4.888   3.582 -62.855  1.00  1.06           C  
ATOM   1941  CG  LEU A 134      -4.380   2.174 -62.684  1.00  1.06           C  
ATOM   1942  CD1 LEU A 134      -2.859   2.184 -62.542  1.00  1.06           C  
ATOM   1943  CD2 LEU A 134      -5.011   1.606 -61.467  1.00  1.06           C  
ATOM   1944  H   LEU A 134      -5.822   3.087 -65.178  1.00  1.06           H  
ATOM   1945  HA  LEU A 134      -6.950   3.093 -62.574  1.00  1.06           H  
ATOM   1946 1HB  LEU A 134      -4.317   4.007 -63.667  1.00  1.06           H  
ATOM   1947 2HB  LEU A 134      -4.669   4.136 -61.951  1.00  1.06           H  
ATOM   1948  HG  LEU A 134      -4.647   1.579 -63.550  1.00  1.06           H  
ATOM   1949 1HD1 LEU A 134      -2.498   1.164 -62.412  1.00  1.06           H  
ATOM   1950 2HD1 LEU A 134      -2.420   2.613 -63.445  1.00  1.06           H  
ATOM   1951 3HD1 LEU A 134      -2.574   2.783 -61.679  1.00  1.06           H  
ATOM   1952 1HD2 LEU A 134      -4.672   0.612 -61.313  1.00  1.06           H  
ATOM   1953 2HD2 LEU A 134      -4.752   2.210 -60.597  1.00  1.06           H  
ATOM   1954 3HD2 LEU A 134      -6.086   1.607 -61.603  1.00  1.06           H  
ATOM   1955  N   VAL A 135      -6.455   6.133 -63.754  1.00  1.04           N  
ATOM   1956  CA  VAL A 135      -6.684   7.540 -63.448  1.00  1.04           C  
ATOM   1957  C   VAL A 135      -7.420   8.328 -64.545  1.00  1.04           C  
ATOM   1958  O   VAL A 135      -6.969   8.349 -65.698  1.00  1.04           O  
ATOM   1959  CB  VAL A 135      -5.347   8.223 -63.141  1.00  1.04           C  
ATOM   1960  CG1 VAL A 135      -5.531   9.689 -62.866  1.00  1.04           C  
ATOM   1961  CG2 VAL A 135      -4.764   7.620 -61.907  1.00  1.04           C  
ATOM   1962  H   VAL A 135      -6.071   5.858 -64.652  1.00  1.04           H  
ATOM   1963  HA  VAL A 135      -7.228   7.565 -62.517  1.00  1.04           H  
ATOM   1964  HB  VAL A 135      -4.691   8.100 -63.988  1.00  1.04           H  
ATOM   1965 1HG1 VAL A 135      -4.574  10.146 -62.642  1.00  1.04           H  
ATOM   1966 2HG1 VAL A 135      -5.957  10.165 -63.726  1.00  1.04           H  
ATOM   1967 3HG1 VAL A 135      -6.193   9.819 -62.014  1.00  1.04           H  
ATOM   1968 1HG2 VAL A 135      -3.832   8.097 -61.669  1.00  1.04           H  
ATOM   1969 2HG2 VAL A 135      -5.465   7.769 -61.085  1.00  1.04           H  
ATOM   1970 3HG2 VAL A 135      -4.600   6.577 -62.041  1.00  1.04           H  
ATOM   1971  N   PRO A 136      -8.515   9.035 -64.209  1.00  1.03           N  
ATOM   1972  CA  PRO A 136      -9.268   9.871 -65.115  1.00  1.03           C  
ATOM   1973  C   PRO A 136      -8.350  10.892 -65.762  1.00  1.03           C  
ATOM   1974  O   PRO A 136      -7.428  11.424 -65.138  1.00  1.03           O  
ATOM   1975  CB  PRO A 136     -10.287  10.536 -64.184  1.00  1.03           C  
ATOM   1976  CG  PRO A 136     -10.484   9.541 -63.069  1.00  1.03           C  
ATOM   1977  CD  PRO A 136      -9.124   8.924 -62.852  1.00  1.03           C  
ATOM   1978  HA  PRO A 136      -9.760   9.245 -65.871  1.00  1.03           H  
ATOM   1979 1HB  PRO A 136      -9.903  11.503 -63.834  1.00  1.03           H  
ATOM   1980 2HB  PRO A 136     -11.216  10.742 -64.737  1.00  1.03           H  
ATOM   1981 1HG  PRO A 136     -10.865  10.051 -62.170  1.00  1.03           H  
ATOM   1982 2HG  PRO A 136     -11.242   8.798 -63.354  1.00  1.03           H  
ATOM   1983 1HD  PRO A 136      -8.551   9.486 -62.102  1.00  1.03           H  
ATOM   1984 2HD  PRO A 136      -9.300   7.870 -62.565  1.00  1.03           H  
ATOM   1985  N   GLY A 137      -8.597  11.156 -67.028  1.00  1.04           N  
ATOM   1986  CA  GLY A 137      -7.790  12.100 -67.771  1.00  1.04           C  
ATOM   1987  C   GLY A 137      -6.654  11.418 -68.522  1.00  1.04           C  
ATOM   1988  O   GLY A 137      -6.008  12.045 -69.369  1.00  1.04           O  
ATOM   1989  H   GLY A 137      -9.362  10.690 -67.495  1.00  1.04           H  
ATOM   1990 1HA  GLY A 137      -8.423  12.627 -68.484  1.00  1.04           H  
ATOM   1991 2HA  GLY A 137      -7.386  12.850 -67.093  1.00  1.04           H  
ATOM   1992  N   ASP A 138      -6.401  10.124 -68.242  1.00  1.07           N  
ATOM   1993  CA  ASP A 138      -5.334   9.490 -69.002  1.00  1.07           C  
ATOM   1994  C   ASP A 138      -5.730   9.660 -70.448  1.00  1.07           C  
ATOM   1995  O   ASP A 138      -6.872   9.397 -70.825  1.00  1.07           O  
ATOM   1996  CB  ASP A 138      -5.161   8.009 -68.676  1.00  1.07           C  
ATOM   1997  CG  ASP A 138      -3.917   7.416 -69.374  1.00  1.07           C  
ATOM   1998  OD1 ASP A 138      -2.932   7.275 -68.699  1.00  1.07           O  
ATOM   1999  OD2 ASP A 138      -3.962   7.110 -70.572  1.00  1.07           O  
ATOM   2000  H   ASP A 138      -6.892   9.607 -67.509  1.00  1.07           H  
ATOM   2001  HA  ASP A 138      -4.394  10.011 -68.827  1.00  1.07           H  
ATOM   2002 1HB  ASP A 138      -5.061   7.877 -67.592  1.00  1.07           H  
ATOM   2003 2HB  ASP A 138      -6.042   7.453 -68.987  1.00  1.07           H  
ATOM   2004  N   THR A 139      -4.795  10.151 -71.234  1.00  1.10           N  
ATOM   2005  CA  THR A 139      -5.054  10.475 -72.613  1.00  1.10           C  
ATOM   2006  C   THR A 139      -4.227   9.676 -73.587  1.00  1.10           C  
ATOM   2007  O   THR A 139      -4.683   9.374 -74.692  1.00  1.10           O  
ATOM   2008  CB  THR A 139      -4.809  11.973 -72.848  1.00  1.10           C  
ATOM   2009  OG1 THR A 139      -5.698  12.759 -72.005  1.00  1.10           O  
ATOM   2010  CG2 THR A 139      -5.035  12.317 -74.307  1.00  1.10           C  
ATOM   2011  H   THR A 139      -3.866  10.303 -70.859  1.00  1.10           H  
ATOM   2012  HA  THR A 139      -6.104  10.266 -72.820  1.00  1.10           H  
ATOM   2013  HB  THR A 139      -3.774  12.209 -72.580  1.00  1.10           H  
ATOM   2014  HG1 THR A 139      -5.697  12.425 -71.068  1.00  1.10           H  
ATOM   2015 1HG2 THR A 139      -4.848  13.377 -74.469  1.00  1.10           H  
ATOM   2016 2HG2 THR A 139      -4.350  11.729 -74.921  1.00  1.10           H  
ATOM   2017 3HG2 THR A 139      -6.062  12.081 -74.577  1.00  1.10           H  
ATOM   2018  N   ASN A 140      -2.982   9.403 -73.218  1.00  1.12           N  
ATOM   2019  CA  ASN A 140      -2.075   8.796 -74.166  1.00  1.12           C  
ATOM   2020  C   ASN A 140      -1.991   7.259 -74.167  1.00  1.12           C  
ATOM   2021  O   ASN A 140      -1.347   6.708 -75.061  1.00  1.12           O  
ATOM   2022  CB  ASN A 140      -0.700   9.404 -73.978  1.00  1.12           C  
ATOM   2023  CG  ASN A 140      -0.656  10.859 -74.377  1.00  1.12           C  
ATOM   2024  OD1 ASN A 140      -1.442  11.303 -75.228  1.00  1.12           O  
ATOM   2025  ND2 ASN A 140       0.242  11.615 -73.792  1.00  1.12           N  
ATOM   2026  H   ASN A 140      -2.663   9.645 -72.280  1.00  1.12           H  
ATOM   2027  HA  ASN A 140      -2.416   9.082 -75.158  1.00  1.12           H  
ATOM   2028 1HB  ASN A 140      -0.435   9.341 -72.926  1.00  1.12           H  
ATOM   2029 2HB  ASN A 140       0.040   8.846 -74.554  1.00  1.12           H  
ATOM   2030 1HD2 ASN A 140       0.304  12.589 -74.032  1.00  1.12           H  
ATOM   2031 2HD2 ASN A 140       0.893  11.228 -73.105  1.00  1.12           H  
ATOM   2032  N   ASP A 141      -2.610   6.548 -73.194  1.00  1.11           N  
ATOM   2033  CA  ASP A 141      -2.511   5.070 -73.195  1.00  1.11           C  
ATOM   2034  C   ASP A 141      -1.066   4.583 -73.304  1.00  1.11           C  
ATOM   2035  O   ASP A 141      -0.772   3.661 -74.074  1.00  1.11           O  
ATOM   2036  CB  ASP A 141      -3.354   4.418 -74.308  1.00  1.11           C  
ATOM   2037  CG  ASP A 141      -4.900   4.505 -74.105  1.00  1.11           C  
ATOM   2038  OD1 ASP A 141      -5.356   4.351 -72.989  1.00  1.11           O  
ATOM   2039  OD2 ASP A 141      -5.593   4.701 -75.075  1.00  1.11           O  
ATOM   2040  H   ASP A 141      -3.133   6.996 -72.432  1.00  1.11           H  
ATOM   2041  HA  ASP A 141      -2.899   4.714 -72.235  1.00  1.11           H  
ATOM   2042 1HB  ASP A 141      -3.113   4.887 -75.270  1.00  1.11           H  
ATOM   2043 2HB  ASP A 141      -3.074   3.367 -74.392  1.00  1.11           H  
ATOM   2044  N   THR A 142      -0.175   5.200 -72.547  1.00  1.07           N  
ATOM   2045  CA  THR A 142       1.240   4.880 -72.567  1.00  1.07           C  
ATOM   2046  C   THR A 142       1.745   4.777 -71.145  1.00  1.07           C  
ATOM   2047  O   THR A 142       0.946   4.584 -70.230  1.00  1.07           O  
ATOM   2048  CB  THR A 142       2.029   5.910 -73.390  1.00  1.07           C  
ATOM   2049  OG1 THR A 142       3.363   5.437 -73.570  1.00  1.07           O  
ATOM   2050  CG2 THR A 142       2.039   7.295 -72.716  1.00  1.07           C  
ATOM   2051  H   THR A 142      -0.502   5.939 -71.937  1.00  1.07           H  
ATOM   2052  HA  THR A 142       1.375   3.905 -73.039  1.00  1.07           H  
ATOM   2053  HB  THR A 142       1.557   6.003 -74.370  1.00  1.07           H  
ATOM   2054  HG1 THR A 142       3.872   5.620 -72.768  1.00  1.07           H  
ATOM   2055 1HG2 THR A 142       2.590   8.001 -73.337  1.00  1.07           H  
ATOM   2056 2HG2 THR A 142       1.027   7.627 -72.598  1.00  1.07           H  
ATOM   2057 3HG2 THR A 142       2.512   7.248 -71.741  1.00  1.07           H  
ATOM   2058  N   GLY A 143       3.052   4.792 -70.944  1.00  1.02           N  
ATOM   2059  CA  GLY A 143       3.528   4.609 -69.583  1.00  1.02           C  
ATOM   2060  C   GLY A 143       3.372   5.878 -68.758  1.00  1.02           C  
ATOM   2061  O   GLY A 143       3.610   6.982 -69.242  1.00  1.02           O  
ATOM   2062  H   GLY A 143       3.701   5.001 -71.706  1.00  1.02           H  
ATOM   2063 1HA  GLY A 143       2.977   3.797 -69.107  1.00  1.02           H  
ATOM   2064 2HA  GLY A 143       4.575   4.310 -69.602  1.00  1.02           H  
ATOM   2065  N   ASP A 144       3.075   5.700 -67.479  1.00  0.94           N  
ATOM   2066  CA  ASP A 144       2.999   6.797 -66.516  1.00  0.94           C  
ATOM   2067  C   ASP A 144       3.280   6.240 -65.140  1.00  0.94           C  
ATOM   2068  O   ASP A 144       3.413   5.032 -64.964  1.00  0.94           O  
ATOM   2069  CB  ASP A 144       1.604   7.489 -66.582  1.00  0.94           C  
ATOM   2070  CG  ASP A 144       1.489   9.005 -65.980  1.00  0.94           C  
ATOM   2071  OD1 ASP A 144       2.247   9.355 -65.060  1.00  0.94           O  
ATOM   2072  OD2 ASP A 144       0.662   9.772 -66.490  1.00  0.94           O  
ATOM   2073  H   ASP A 144       2.835   4.756 -67.175  1.00  0.94           H  
ATOM   2074  HA  ASP A 144       3.768   7.533 -66.754  1.00  0.94           H  
ATOM   2075 1HB  ASP A 144       1.278   7.515 -67.624  1.00  0.94           H  
ATOM   2076 2HB  ASP A 144       0.887   6.873 -66.055  1.00  0.94           H  
ATOM   2077  N   ILE A 145       3.394   7.133 -64.181  1.00  0.87           N  
ATOM   2078  CA  ILE A 145       3.641   6.778 -62.801  1.00  0.87           C  
ATOM   2079  C   ILE A 145       2.481   7.163 -61.951  1.00  0.87           C  
ATOM   2080  O   ILE A 145       1.990   8.295 -61.984  1.00  0.87           O  
ATOM   2081  CB  ILE A 145       4.960   7.356 -62.281  1.00  0.87           C  
ATOM   2082  CG1 ILE A 145       6.097   6.741 -63.076  1.00  0.87           C  
ATOM   2083  CG2 ILE A 145       5.104   7.063 -60.787  1.00  0.87           C  
ATOM   2084  CD1 ILE A 145       7.364   7.392 -62.854  1.00  0.87           C  
ATOM   2085  H   ILE A 145       3.248   8.106 -64.428  1.00  0.87           H  
ATOM   2086  HA  ILE A 145       3.724   5.703 -62.728  1.00  0.87           H  
ATOM   2087  HB  ILE A 145       4.982   8.427 -62.453  1.00  0.87           H  
ATOM   2088 1HG1 ILE A 145       6.198   5.693 -62.787  1.00  0.87           H  
ATOM   2089 2HG1 ILE A 145       5.869   6.786 -64.128  1.00  0.87           H  
ATOM   2090 1HG2 ILE A 145       6.038   7.471 -60.424  1.00  0.87           H  
ATOM   2091 2HG2 ILE A 145       4.279   7.516 -60.240  1.00  0.87           H  
ATOM   2092 3HG2 ILE A 145       5.087   5.984 -60.630  1.00  0.87           H  
ATOM   2093 1HD1 ILE A 145       8.136   6.899 -63.439  1.00  0.87           H  
ATOM   2094 2HD1 ILE A 145       7.277   8.431 -63.156  1.00  0.87           H  
ATOM   2095 3HD1 ILE A 145       7.616   7.341 -61.819  1.00  0.87           H  
ATOM   2096  N   PHE A 146       2.011   6.185 -61.220  1.00  0.81           N  
ATOM   2097  CA  PHE A 146       0.850   6.350 -60.413  1.00  0.81           C  
ATOM   2098  C   PHE A 146       1.190   6.320 -58.953  1.00  0.81           C  
ATOM   2099  O   PHE A 146       2.077   5.585 -58.507  1.00  0.81           O  
ATOM   2100  CB  PHE A 146      -0.095   5.229 -60.753  1.00  0.81           C  
ATOM   2101  CG  PHE A 146      -0.582   5.296 -62.160  1.00  0.81           C  
ATOM   2102  CD1 PHE A 146       0.183   4.789 -63.188  1.00  0.81           C  
ATOM   2103  CD2 PHE A 146      -1.793   5.824 -62.457  1.00  0.81           C  
ATOM   2104  CE1 PHE A 146      -0.275   4.830 -64.494  1.00  0.81           C  
ATOM   2105  CE2 PHE A 146      -2.258   5.856 -63.761  1.00  0.81           C  
ATOM   2106  CZ  PHE A 146      -1.494   5.359 -64.776  1.00  0.81           C  
ATOM   2107  H   PHE A 146       2.472   5.277 -61.240  1.00  0.81           H  
ATOM   2108  HA  PHE A 146       0.393   7.304 -60.652  1.00  0.81           H  
ATOM   2109 1HB  PHE A 146       0.417   4.286 -60.615  1.00  0.81           H  
ATOM   2110 2HB  PHE A 146      -0.950   5.252 -60.083  1.00  0.81           H  
ATOM   2111  HD1 PHE A 146       1.164   4.355 -62.962  1.00  0.81           H  
ATOM   2112  HD2 PHE A 146      -2.385   6.212 -61.646  1.00  0.81           H  
ATOM   2113  HE1 PHE A 146       0.340   4.435 -65.299  1.00  0.81           H  
ATOM   2114  HE2 PHE A 146      -3.230   6.274 -63.990  1.00  0.81           H  
ATOM   2115  HZ  PHE A 146      -1.861   5.385 -65.805  1.00  0.81           H  
ATOM   2116  N   VAL A 147       0.486   7.131 -58.198  1.00  0.77           N  
ATOM   2117  CA  VAL A 147       0.678   7.164 -56.772  1.00  0.77           C  
ATOM   2118  C   VAL A 147      -0.643   6.846 -56.140  1.00  0.77           C  
ATOM   2119  O   VAL A 147      -1.663   7.440 -56.502  1.00  0.77           O  
ATOM   2120  CB  VAL A 147       1.135   8.554 -56.314  1.00  0.77           C  
ATOM   2121  CG1 VAL A 147       1.373   8.559 -54.792  1.00  0.77           C  
ATOM   2122  CG2 VAL A 147       2.304   8.945 -57.083  1.00  0.77           C  
ATOM   2123  H   VAL A 147      -0.195   7.741 -58.638  1.00  0.77           H  
ATOM   2124  HA  VAL A 147       1.411   6.417 -56.478  1.00  0.77           H  
ATOM   2125  HB  VAL A 147       0.350   9.260 -56.507  1.00  0.77           H  
ATOM   2126 1HG1 VAL A 147       1.678   9.541 -54.474  1.00  0.77           H  
ATOM   2127 2HG1 VAL A 147       0.458   8.279 -54.272  1.00  0.77           H  
ATOM   2128 3HG1 VAL A 147       2.158   7.843 -54.547  1.00  0.77           H  
ATOM   2129 1HG2 VAL A 147       2.581   9.932 -56.772  1.00  0.77           H  
ATOM   2130 2HG2 VAL A 147       3.102   8.250 -56.898  1.00  0.77           H  
ATOM   2131 3HG2 VAL A 147       2.067   8.950 -58.144  1.00  0.77           H  
ATOM   2132  N   ARG A 148      -0.645   5.899 -55.219  1.00  0.76           N  
ATOM   2133  CA  ARG A 148      -1.890   5.567 -54.570  1.00  0.76           C  
ATOM   2134  C   ARG A 148      -1.829   5.787 -53.088  1.00  0.76           C  
ATOM   2135  O   ARG A 148      -0.905   5.347 -52.404  1.00  0.76           O  
ATOM   2136  CB  ARG A 148      -2.339   4.159 -54.855  1.00  0.76           C  
ATOM   2137  CG  ARG A 148      -3.694   3.826 -54.177  1.00  0.76           C  
ATOM   2138  CD  ARG A 148      -4.194   2.550 -54.598  1.00  0.76           C  
ATOM   2139  NE  ARG A 148      -5.479   2.181 -54.007  1.00  0.76           N  
ATOM   2140  CZ  ARG A 148      -5.620   1.573 -52.814  1.00  0.76           C  
ATOM   2141  NH1 ARG A 148      -4.565   1.334 -52.084  1.00  0.76           N  
ATOM   2142  NH2 ARG A 148      -6.817   1.209 -52.384  1.00  0.76           N  
ATOM   2143  H   ARG A 148       0.221   5.421 -54.977  1.00  0.76           H  
ATOM   2144  HA  ARG A 148      -2.657   6.220 -54.961  1.00  0.76           H  
ATOM   2145 1HB  ARG A 148      -2.469   4.027 -55.930  1.00  0.76           H  
ATOM   2146 2HB  ARG A 148      -1.608   3.449 -54.521  1.00  0.76           H  
ATOM   2147 1HG  ARG A 148      -3.576   3.811 -53.095  1.00  0.76           H  
ATOM   2148 2HG  ARG A 148      -4.434   4.577 -54.451  1.00  0.76           H  
ATOM   2149 1HD  ARG A 148      -4.319   2.579 -55.679  1.00  0.76           H  
ATOM   2150 2HD  ARG A 148      -3.488   1.803 -54.338  1.00  0.76           H  
ATOM   2151  HE  ARG A 148      -6.312   2.351 -54.557  1.00  0.76           H  
ATOM   2152 1HH1 ARG A 148      -3.658   1.645 -52.407  1.00  0.76           H  
ATOM   2153 2HH1 ARG A 148      -4.668   0.862 -51.197  1.00  0.76           H  
ATOM   2154 1HH2 ARG A 148      -7.633   1.385 -52.954  1.00  0.76           H  
ATOM   2155 2HH2 ARG A 148      -6.912   0.743 -51.489  1.00  0.76           H  
ATOM   2156  N   ASP A 149      -2.812   6.537 -52.618  1.00  0.77           N  
ATOM   2157  CA  ASP A 149      -2.964   6.889 -51.225  1.00  0.77           C  
ATOM   2158  C   ASP A 149      -3.816   5.859 -50.518  1.00  0.77           C  
ATOM   2159  O   ASP A 149      -5.045   5.862 -50.647  1.00  0.77           O  
ATOM   2160  CB  ASP A 149      -3.594   8.261 -51.109  1.00  0.77           C  
ATOM   2161  CG  ASP A 149      -3.744   8.766 -49.680  1.00  0.77           C  
ATOM   2162  OD1 ASP A 149      -3.643   8.013 -48.719  1.00  0.77           O  
ATOM   2163  OD2 ASP A 149      -3.989   9.942 -49.544  1.00  0.77           O  
ATOM   2164  H   ASP A 149      -3.523   6.850 -53.279  1.00  0.77           H  
ATOM   2165  HA  ASP A 149      -1.981   6.903 -50.752  1.00  0.77           H  
ATOM   2166 1HB  ASP A 149      -3.002   8.970 -51.682  1.00  0.77           H  
ATOM   2167 2HB  ASP A 149      -4.583   8.235 -51.571  1.00  0.77           H  
ATOM   2168  N   ARG A 150      -3.146   4.985 -49.773  1.00  0.80           N  
ATOM   2169  CA  ARG A 150      -3.721   3.857 -49.055  1.00  0.80           C  
ATOM   2170  C   ARG A 150      -4.765   4.300 -48.032  1.00  0.80           C  
ATOM   2171  O   ARG A 150      -5.653   3.524 -47.674  1.00  0.80           O  
ATOM   2172  CB  ARG A 150      -2.596   3.061 -48.375  1.00  0.80           C  
ATOM   2173  CG  ARG A 150      -3.009   1.782 -47.633  1.00  0.80           C  
ATOM   2174  CD  ARG A 150      -1.808   0.947 -47.186  1.00  0.80           C  
ATOM   2175  NE  ARG A 150      -0.964   1.605 -46.173  1.00  0.80           N  
ATOM   2176  CZ  ARG A 150      -1.230   1.611 -44.841  1.00  0.80           C  
ATOM   2177  NH1 ARG A 150      -2.321   1.007 -44.418  1.00  0.80           N  
ATOM   2178  NH2 ARG A 150      -0.427   2.197 -43.935  1.00  0.80           N  
ATOM   2179  H   ARG A 150      -2.142   5.109 -49.692  1.00  0.80           H  
ATOM   2180  HA  ARG A 150      -4.203   3.207 -49.779  1.00  0.80           H  
ATOM   2181 1HB  ARG A 150      -1.837   2.799 -49.112  1.00  0.80           H  
ATOM   2182 2HB  ARG A 150      -2.115   3.703 -47.644  1.00  0.80           H  
ATOM   2183 1HG  ARG A 150      -3.582   2.052 -46.747  1.00  0.80           H  
ATOM   2184 2HG  ARG A 150      -3.627   1.165 -48.288  1.00  0.80           H  
ATOM   2185 1HD  ARG A 150      -2.165   0.005 -46.766  1.00  0.80           H  
ATOM   2186 2HD  ARG A 150      -1.181   0.736 -48.052  1.00  0.80           H  
ATOM   2187  HE  ARG A 150      -0.123   2.071 -46.506  1.00  0.80           H  
ATOM   2188 1HH1 ARG A 150      -2.936   0.552 -45.080  1.00  0.80           H  
ATOM   2189 2HH1 ARG A 150      -2.543   0.996 -43.432  1.00  0.80           H  
ATOM   2190 1HH2 ARG A 150       0.459   2.673 -44.176  1.00  0.80           H  
ATOM   2191 2HH2 ARG A 150      -0.679   2.160 -42.963  1.00  0.80           H  
ATOM   2192  N   LEU A 151      -4.621   5.517 -47.497  1.00  0.82           N  
ATOM   2193  CA  LEU A 151      -5.540   6.013 -46.483  1.00  0.82           C  
ATOM   2194  C   LEU A 151      -6.912   6.301 -47.062  1.00  0.82           C  
ATOM   2195  O   LEU A 151      -7.943   5.966 -46.479  1.00  0.82           O  
ATOM   2196  CB  LEU A 151      -5.024   7.310 -45.854  1.00  0.82           C  
ATOM   2197  CG  LEU A 151      -5.932   7.917 -44.781  1.00  0.82           C  
ATOM   2198  CD1 LEU A 151      -6.073   6.937 -43.640  1.00  0.82           C  
ATOM   2199  CD2 LEU A 151      -5.364   9.239 -44.327  1.00  0.82           C  
ATOM   2200  H   LEU A 151      -3.916   6.164 -47.872  1.00  0.82           H  
ATOM   2201  HA  LEU A 151      -5.643   5.256 -45.708  1.00  0.82           H  
ATOM   2202 1HB  LEU A 151      -4.054   7.124 -45.407  1.00  0.82           H  
ATOM   2203 2HB  LEU A 151      -4.904   8.053 -46.638  1.00  0.82           H  
ATOM   2204  HG  LEU A 151      -6.921   8.081 -45.199  1.00  0.82           H  
ATOM   2205 1HD1 LEU A 151      -6.735   7.353 -42.882  1.00  0.82           H  
ATOM   2206 2HD1 LEU A 151      -6.496   6.002 -44.016  1.00  0.82           H  
ATOM   2207 3HD1 LEU A 151      -5.095   6.743 -43.205  1.00  0.82           H  
ATOM   2208 1HD2 LEU A 151      -6.016   9.676 -43.570  1.00  0.82           H  
ATOM   2209 2HD2 LEU A 151      -4.369   9.088 -43.908  1.00  0.82           H  
ATOM   2210 3HD2 LEU A 151      -5.304   9.909 -45.180  1.00  0.82           H  
ATOM   2211  N   LEU A 152      -6.907   6.987 -48.200  1.00  0.84           N  
ATOM   2212  CA  LEU A 152      -8.135   7.439 -48.828  1.00  0.84           C  
ATOM   2213  C   LEU A 152      -8.620   6.548 -49.977  1.00  0.84           C  
ATOM   2214  O   LEU A 152      -9.785   6.623 -50.370  1.00  0.84           O  
ATOM   2215  CB  LEU A 152      -7.931   8.873 -49.305  1.00  0.84           C  
ATOM   2216  CG  LEU A 152      -7.548   9.846 -48.183  1.00  0.84           C  
ATOM   2217  CD1 LEU A 152      -7.326  11.222 -48.763  1.00  0.84           C  
ATOM   2218  CD2 LEU A 152      -8.629   9.846 -47.123  1.00  0.84           C  
ATOM   2219  H   LEU A 152      -6.010   7.213 -48.625  1.00  0.84           H  
ATOM   2220  HA  LEU A 152      -8.912   7.448 -48.068  1.00  0.84           H  
ATOM   2221 1HB  LEU A 152      -7.129   8.885 -50.047  1.00  0.84           H  
ATOM   2222 2HB  LEU A 152      -8.848   9.228 -49.766  1.00  0.84           H  
ATOM   2223  HG  LEU A 152      -6.604   9.524 -47.736  1.00  0.84           H  
ATOM   2224 1HD1 LEU A 152      -7.035  11.905 -47.970  1.00  0.84           H  
ATOM   2225 2HD1 LEU A 152      -6.529  11.169 -49.512  1.00  0.84           H  
ATOM   2226 3HD1 LEU A 152      -8.244  11.573 -49.231  1.00  0.84           H  
ATOM   2227 1HD2 LEU A 152      -8.349  10.526 -46.319  1.00  0.84           H  
ATOM   2228 2HD2 LEU A 152      -9.572  10.170 -47.564  1.00  0.84           H  
ATOM   2229 3HD2 LEU A 152      -8.747   8.838 -46.721  1.00  0.84           H  
ATOM   2230  N   GLY A 153      -7.735   5.710 -50.523  1.00  0.84           N  
ATOM   2231  CA  GLY A 153      -8.078   4.862 -51.660  1.00  0.84           C  
ATOM   2232  C   GLY A 153      -8.086   5.632 -52.979  1.00  0.84           C  
ATOM   2233  O   GLY A 153      -8.871   5.327 -53.881  1.00  0.84           O  
ATOM   2234  H   GLY A 153      -6.783   5.676 -50.174  1.00  0.84           H  
ATOM   2235 1HA  GLY A 153      -7.352   4.051 -51.722  1.00  0.84           H  
ATOM   2236 2HA  GLY A 153      -9.053   4.410 -51.493  1.00  0.84           H  
ATOM   2237  N   LEU A 154      -7.245   6.664 -53.066  1.00  0.84           N  
ATOM   2238  CA  LEU A 154      -7.204   7.498 -54.273  1.00  0.84           C  
ATOM   2239  C   LEU A 154      -5.945   7.251 -55.102  1.00  0.84           C  
ATOM   2240  O   LEU A 154      -4.860   7.064 -54.551  1.00  0.84           O  
ATOM   2241  CB  LEU A 154      -7.288   8.967 -53.866  1.00  0.84           C  
ATOM   2242  CG  LEU A 154      -8.524   9.309 -53.025  1.00  0.84           C  
ATOM   2243  CD1 LEU A 154      -8.453  10.751 -52.581  1.00  0.84           C  
ATOM   2244  CD2 LEU A 154      -9.775   9.040 -53.832  1.00  0.84           C  
ATOM   2245  H   LEU A 154      -6.610   6.817 -52.283  1.00  0.84           H  
ATOM   2246  HA  LEU A 154      -8.068   7.259 -54.890  1.00  0.84           H  
ATOM   2247 1HB  LEU A 154      -6.403   9.226 -53.286  1.00  0.84           H  
ATOM   2248 2HB  LEU A 154      -7.307   9.581 -54.769  1.00  0.84           H  
ATOM   2249  HG  LEU A 154      -8.539   8.684 -52.142  1.00  0.84           H  
ATOM   2250 1HD1 LEU A 154      -9.325  10.986 -51.970  1.00  0.84           H  
ATOM   2251 2HD1 LEU A 154      -7.548  10.905 -51.993  1.00  0.84           H  
ATOM   2252 3HD1 LEU A 154      -8.436  11.402 -53.454  1.00  0.84           H  
ATOM   2253 1HD2 LEU A 154     -10.652   9.269 -53.227  1.00  0.84           H  
ATOM   2254 2HD2 LEU A 154      -9.775   9.663 -54.725  1.00  0.84           H  
ATOM   2255 3HD2 LEU A 154      -9.801   7.988 -54.123  1.00  0.84           H  
ATOM   2256  N   THR A 155      -6.079   7.308 -56.432  1.00  0.83           N  
ATOM   2257  CA  THR A 155      -4.939   7.105 -57.335  1.00  0.83           C  
ATOM   2258  C   THR A 155      -4.746   8.335 -58.223  1.00  0.83           C  
ATOM   2259  O   THR A 155      -5.720   8.889 -58.742  1.00  0.83           O  
ATOM   2260  CB  THR A 155      -5.125   5.843 -58.225  1.00  0.83           C  
ATOM   2261  OG1 THR A 155      -5.318   4.692 -57.388  1.00  0.83           O  
ATOM   2262  CG2 THR A 155      -3.852   5.588 -59.069  1.00  0.83           C  
ATOM   2263  H   THR A 155      -6.994   7.474 -56.829  1.00  0.83           H  
ATOM   2264  HA  THR A 155      -4.038   6.975 -56.743  1.00  0.83           H  
ATOM   2265  HB  THR A 155      -5.988   5.975 -58.883  1.00  0.83           H  
ATOM   2266  HG1 THR A 155      -5.580   3.933 -57.934  1.00  0.83           H  
ATOM   2267 1HG2 THR A 155      -3.990   4.694 -59.673  1.00  0.83           H  
ATOM   2268 2HG2 THR A 155      -3.660   6.422 -59.709  1.00  0.83           H  
ATOM   2269 3HG2 THR A 155      -2.999   5.447 -58.401  1.00  0.83           H  
ATOM   2270  N   THR A 156      -3.492   8.750 -58.404  1.00  0.82           N  
ATOM   2271  CA  THR A 156      -3.182   9.902 -59.245  1.00  0.82           C  
ATOM   2272  C   THR A 156      -1.940   9.681 -60.089  1.00  0.82           C  
ATOM   2273  O   THR A 156      -1.043   8.932 -59.717  1.00  0.82           O  
ATOM   2274  CB  THR A 156      -2.928  11.150 -58.390  1.00  0.82           C  
ATOM   2275  OG1 THR A 156      -2.772  12.298 -59.245  1.00  0.82           O  
ATOM   2276  CG2 THR A 156      -1.657  10.958 -57.579  1.00  0.82           C  
ATOM   2277  H   THR A 156      -2.750   8.264 -57.901  1.00  0.82           H  
ATOM   2278  HA  THR A 156      -4.021  10.087 -59.913  1.00  0.82           H  
ATOM   2279  HB  THR A 156      -3.772  11.314 -57.721  1.00  0.82           H  
ATOM   2280  HG1 THR A 156      -1.952  12.217 -59.765  1.00  0.82           H  
ATOM   2281 1HG2 THR A 156      -1.470  11.843 -56.973  1.00  0.82           H  
ATOM   2282 2HG2 THR A 156      -1.781  10.091 -56.932  1.00  0.82           H  
ATOM   2283 3HG2 THR A 156      -0.815  10.798 -58.256  1.00  0.82           H  
ATOM   2284  N   ARG A 157      -1.890  10.356 -61.229  1.00  0.83           N  
ATOM   2285  CA  ARG A 157      -0.728  10.309 -62.114  1.00  0.83           C  
ATOM   2286  C   ARG A 157       0.233  11.430 -61.792  1.00  0.83           C  
ATOM   2287  O   ARG A 157      -0.209  12.530 -61.445  1.00  0.83           O  
ATOM   2288  CB  ARG A 157      -1.179  10.424 -63.558  1.00  0.83           C  
ATOM   2289  CG  ARG A 157      -1.869   9.210 -64.060  1.00  0.83           C  
ATOM   2290  CD  ARG A 157      -2.378   9.336 -65.459  1.00  0.83           C  
ATOM   2291  NE  ARG A 157      -3.495  10.257 -65.560  1.00  0.83           N  
ATOM   2292  CZ  ARG A 157      -3.405  11.480 -66.085  1.00  0.83           C  
ATOM   2293  NH1 ARG A 157      -2.244  11.911 -66.537  1.00  0.83           N  
ATOM   2294  NH2 ARG A 157      -4.478  12.277 -66.154  1.00  0.83           N  
ATOM   2295  H   ARG A 157      -2.678  10.939 -61.480  1.00  0.83           H  
ATOM   2296  HA  ARG A 157      -0.220   9.355 -61.982  1.00  0.83           H  
ATOM   2297 1HB  ARG A 157      -1.855  11.268 -63.667  1.00  0.83           H  
ATOM   2298 2HB  ARG A 157      -0.312  10.608 -64.199  1.00  0.83           H  
ATOM   2299 1HG  ARG A 157      -1.128   8.412 -64.065  1.00  0.83           H  
ATOM   2300 2HG  ARG A 157      -2.647   8.958 -63.404  1.00  0.83           H  
ATOM   2301 1HD  ARG A 157      -1.602   9.702 -66.093  1.00  0.83           H  
ATOM   2302 2HD  ARG A 157      -2.706   8.361 -65.824  1.00  0.83           H  
ATOM   2303  HE  ARG A 157      -4.402   9.952 -65.226  1.00  0.83           H  
ATOM   2304 1HH1 ARG A 157      -1.381  11.307 -66.466  1.00  0.83           H  
ATOM   2305 2HH1 ARG A 157      -2.206  12.837 -66.944  1.00  0.83           H  
ATOM   2306 1HH2 ARG A 157      -5.413  11.970 -65.804  1.00  0.83           H  
ATOM   2307 2HH2 ARG A 157      -4.386  13.202 -66.551  1.00  0.83           H  
ATOM   2308  N   VAL A 158       1.537  11.168 -61.920  1.00  0.86           N  
ATOM   2309  CA  VAL A 158       2.511  12.220 -61.670  1.00  0.86           C  
ATOM   2310  C   VAL A 158       3.387  12.603 -62.883  1.00  0.86           C  
ATOM   2311  O   VAL A 158       4.014  13.664 -62.868  1.00  0.86           O  
ATOM   2312  CB  VAL A 158       3.375  11.875 -60.421  1.00  0.86           C  
ATOM   2313  CG1 VAL A 158       2.477  11.773 -59.199  1.00  0.86           C  
ATOM   2314  CG2 VAL A 158       4.160  10.594 -60.606  1.00  0.86           C  
ATOM   2315  H   VAL A 158       1.832  10.221 -62.168  1.00  0.86           H  
ATOM   2316  HA  VAL A 158       1.956  13.118 -61.395  1.00  0.86           H  
ATOM   2317  HB  VAL A 158       4.071  12.694 -60.250  1.00  0.86           H  
ATOM   2318 1HG1 VAL A 158       3.084  11.578 -58.328  1.00  0.86           H  
ATOM   2319 2HG1 VAL A 158       1.940  12.714 -59.066  1.00  0.86           H  
ATOM   2320 3HG1 VAL A 158       1.760  10.965 -59.337  1.00  0.86           H  
ATOM   2321 1HG2 VAL A 158       4.759  10.396 -59.716  1.00  0.86           H  
ATOM   2322 2HG2 VAL A 158       3.467   9.783 -60.760  1.00  0.86           H  
ATOM   2323 3HG2 VAL A 158       4.817  10.687 -61.472  1.00  0.86           H  
ATOM   2324  N   SER A 159       3.393  11.832 -63.987  1.00  0.91           N  
ATOM   2325  CA  SER A 159       4.221  12.244 -65.134  1.00  0.91           C  
ATOM   2326  C   SER A 159       3.428  13.178 -66.035  1.00  0.91           C  
ATOM   2327  O   SER A 159       3.107  12.839 -67.181  1.00  0.91           O  
ATOM   2328  CB  SER A 159       4.683  11.055 -65.945  1.00  0.91           C  
ATOM   2329  OG  SER A 159       5.563  10.244 -65.235  1.00  0.91           O  
ATOM   2330  H   SER A 159       2.848  10.967 -64.075  1.00  0.91           H  
ATOM   2331  HA  SER A 159       5.096  12.780 -64.766  1.00  0.91           H  
ATOM   2332 1HB  SER A 159       3.837  10.485 -66.252  1.00  0.91           H  
ATOM   2333 2HB  SER A 159       5.151  11.382 -66.847  1.00  0.91           H  
ATOM   2334  HG  SER A 159       5.136  10.089 -64.386  1.00  0.91           H  
ATOM   2335  N   VAL A 160       3.103  14.337 -65.479  1.00  0.97           N  
ATOM   2336  CA  VAL A 160       2.243  15.323 -66.112  1.00  0.97           C  
ATOM   2337  C   VAL A 160       2.940  16.682 -66.133  1.00  0.97           C  
ATOM   2338  O   VAL A 160       3.588  17.079 -65.161  1.00  0.97           O  
ATOM   2339  CB  VAL A 160       0.888  15.388 -65.373  1.00  0.97           C  
ATOM   2340  CG1 VAL A 160      -0.021  16.395 -66.048  1.00  0.97           C  
ATOM   2341  CG2 VAL A 160       0.252  13.983 -65.329  1.00  0.97           C  
ATOM   2342  H   VAL A 160       3.461  14.492 -64.537  1.00  0.97           H  
ATOM   2343  HA  VAL A 160       2.057  15.023 -67.144  1.00  0.97           H  
ATOM   2344  HB  VAL A 160       1.053  15.738 -64.354  1.00  0.97           H  
ATOM   2345 1HG1 VAL A 160      -0.968  16.448 -65.516  1.00  0.97           H  
ATOM   2346 2HG1 VAL A 160       0.443  17.371 -66.046  1.00  0.97           H  
ATOM   2347 3HG1 VAL A 160      -0.202  16.082 -67.072  1.00  0.97           H  
ATOM   2348 1HG2 VAL A 160      -0.698  14.033 -64.799  1.00  0.97           H  
ATOM   2349 2HG2 VAL A 160       0.085  13.633 -66.344  1.00  0.97           H  
ATOM   2350 3HG2 VAL A 160       0.905  13.287 -64.810  1.00  0.97           H  
ATOM   2351  N   SER A 161       2.863  17.358 -67.272  1.00  1.03           N  
ATOM   2352  CA  SER A 161       3.508  18.648 -67.463  1.00  1.03           C  
ATOM   2353  C   SER A 161       2.766  19.740 -66.740  1.00  1.03           C  
ATOM   2354  O   SER A 161       1.625  19.564 -66.313  1.00  1.03           O  
ATOM   2355  CB  SER A 161       3.504  19.042 -68.912  1.00  1.03           C  
ATOM   2356  OG  SER A 161       2.206  19.382 -69.289  1.00  1.03           O  
ATOM   2357  H   SER A 161       2.309  16.980 -68.042  1.00  1.03           H  
ATOM   2358  HA  SER A 161       4.530  18.595 -67.086  1.00  1.03           H  
ATOM   2359 1HB  SER A 161       4.184  19.872 -69.086  1.00  1.03           H  
ATOM   2360 2HB  SER A 161       3.832  18.200 -69.510  1.00  1.03           H  
ATOM   2361  HG  SER A 161       1.738  18.511 -69.359  1.00  1.03           H  
ATOM   2362  N   SER A 162       3.376  20.911 -66.690  1.00  1.06           N  
ATOM   2363  CA  SER A 162       2.774  22.088 -66.083  1.00  1.06           C  
ATOM   2364  C   SER A 162       1.497  22.554 -66.802  1.00  1.06           C  
ATOM   2365  O   SER A 162       0.763  23.392 -66.276  1.00  1.06           O  
ATOM   2366  CB  SER A 162       3.781  23.215 -66.065  1.00  1.06           C  
ATOM   2367  OG  SER A 162       4.080  23.637 -67.366  1.00  1.06           O  
ATOM   2368  H   SER A 162       4.308  20.985 -67.072  1.00  1.06           H  
ATOM   2369  HA  SER A 162       2.510  21.837 -65.054  1.00  1.06           H  
ATOM   2370 1HB  SER A 162       3.377  24.051 -65.494  1.00  1.06           H  
ATOM   2371 2HB  SER A 162       4.692  22.888 -65.566  1.00  1.06           H  
ATOM   2372  HG  SER A 162       3.231  23.823 -67.781  1.00  1.06           H  
ATOM   2373  N   SER A 163       1.262  22.069 -68.033  1.00  1.07           N  
ATOM   2374  CA  SER A 163       0.086  22.451 -68.801  1.00  1.07           C  
ATOM   2375  C   SER A 163      -1.104  21.557 -68.480  1.00  1.07           C  
ATOM   2376  O   SER A 163      -2.216  21.788 -68.955  1.00  1.07           O  
ATOM   2377  CB  SER A 163       0.371  22.325 -70.276  1.00  1.07           C  
ATOM   2378  OG  SER A 163       0.516  20.972 -70.639  1.00  1.07           O  
ATOM   2379  H   SER A 163       1.862  21.345 -68.431  1.00  1.07           H  
ATOM   2380  HA  SER A 163      -0.174  23.481 -68.560  1.00  1.07           H  
ATOM   2381 1HB  SER A 163      -0.446  22.771 -70.843  1.00  1.07           H  
ATOM   2382 2HB  SER A 163       1.280  22.871 -70.521  1.00  1.07           H  
ATOM   2383  HG  SER A 163       1.303  20.630 -70.175  1.00  1.07           H  
ATOM   2384  N   GLY A 164      -0.844  20.482 -67.740  1.00  1.07           N  
ATOM   2385  CA  GLY A 164      -1.832  19.463 -67.450  1.00  1.07           C  
ATOM   2386  C   GLY A 164      -1.737  18.309 -68.454  1.00  1.07           C  
ATOM   2387  O   GLY A 164      -2.322  17.243 -68.242  1.00  1.07           O  
ATOM   2388  H   GLY A 164       0.084  20.349 -67.342  1.00  1.07           H  
ATOM   2389 1HA  GLY A 164      -1.670  19.084 -66.440  1.00  1.07           H  
ATOM   2390 2HA  GLY A 164      -2.830  19.898 -67.476  1.00  1.07           H  
ATOM   2391  N   GLU A 165      -0.991  18.507 -69.550  1.00  1.10           N  
ATOM   2392  CA  GLU A 165      -0.839  17.448 -70.539  1.00  1.10           C  
ATOM   2393  C   GLU A 165       0.081  16.347 -70.022  1.00  1.10           C  
ATOM   2394  O   GLU A 165       1.148  16.621 -69.460  1.00  1.10           O  
ATOM   2395  CB  GLU A 165      -0.315  18.001 -71.871  1.00  1.10           C  
ATOM   2396  CG  GLU A 165      -0.269  16.976 -73.018  1.00  1.10           C  
ATOM   2397  CD  GLU A 165       0.138  17.572 -74.356  1.00  1.10           C  
ATOM   2398  OE1 GLU A 165       0.454  18.735 -74.403  1.00  1.10           O  
ATOM   2399  OE2 GLU A 165       0.113  16.857 -75.333  1.00  1.10           O  
ATOM   2400  H   GLU A 165      -0.540  19.406 -69.721  1.00  1.10           H  
ATOM   2401  HA  GLU A 165      -1.819  17.006 -70.722  1.00  1.10           H  
ATOM   2402 1HB  GLU A 165      -0.937  18.839 -72.184  1.00  1.10           H  
ATOM   2403 2HB  GLU A 165       0.697  18.381 -71.726  1.00  1.10           H  
ATOM   2404 1HG  GLU A 165       0.449  16.198 -72.760  1.00  1.10           H  
ATOM   2405 2HG  GLU A 165      -1.247  16.508 -73.114  1.00  1.10           H  
ATOM   2406  N   GLN A 166      -0.357  15.111 -70.232  1.00  1.15           N  
ATOM   2407  CA  GLN A 166       0.332  13.870 -69.870  1.00  1.15           C  
ATOM   2408  C   GLN A 166       1.615  13.641 -70.675  1.00  1.15           C  
ATOM   2409  O   GLN A 166       1.656  13.945 -71.872  1.00  1.15           O  
ATOM   2410  CB  GLN A 166      -0.623  12.691 -70.069  1.00  1.15           C  
ATOM   2411  CG  GLN A 166      -0.108  11.368 -69.615  1.00  1.15           C  
ATOM   2412  CD  GLN A 166      -1.148  10.291 -69.753  1.00  1.15           C  
ATOM   2413  OE1 GLN A 166      -2.033  10.351 -70.650  1.00  1.15           O  
ATOM   2414  NE2 GLN A 166      -1.060   9.316 -68.871  1.00  1.15           N  
ATOM   2415  H   GLN A 166      -1.252  15.023 -70.692  1.00  1.15           H  
ATOM   2416  HA  GLN A 166       0.605  13.921 -68.817  1.00  1.15           H  
ATOM   2417 1HB  GLN A 166      -1.553  12.886 -69.538  1.00  1.15           H  
ATOM   2418 2HB  GLN A 166      -0.866  12.602 -71.130  1.00  1.15           H  
ATOM   2419 1HG  GLN A 166       0.739  11.084 -70.233  1.00  1.15           H  
ATOM   2420 2HG  GLN A 166       0.201  11.429 -68.564  1.00  1.15           H  
ATOM   2421 1HE2 GLN A 166      -1.715   8.532 -68.880  1.00  1.15           H  
ATOM   2422 2HE2 GLN A 166      -0.328   9.355 -68.143  1.00  1.15           H  
ATOM   2423  N   GLY A 167       2.654  13.098 -70.034  1.00  1.22           N  
ATOM   2424  CA  GLY A 167       3.879  12.769 -70.756  1.00  1.22           C  
ATOM   2425  C   GLY A 167       3.555  11.869 -71.960  1.00  1.22           C  
ATOM   2426  O   GLY A 167       2.637  11.047 -71.919  1.00  1.22           O  
ATOM   2427  H   GLY A 167       2.613  12.917 -69.030  1.00  1.22           H  
ATOM   2428 1HA  GLY A 167       4.366  13.679 -71.086  1.00  1.22           H  
ATOM   2429 2HA  GLY A 167       4.566  12.257 -70.081  1.00  1.22           H  
ATOM   2430  N   ASN A 168       4.324  12.023 -73.038  1.00  1.29           N  
ATOM   2431  CA  ASN A 168       4.051  11.313 -74.288  1.00  1.29           C  
ATOM   2432  C   ASN A 168       4.694   9.949 -74.517  1.00  1.29           C  
ATOM   2433  O   ASN A 168       4.615   9.429 -75.630  1.00  1.29           O  
ATOM   2434  CB  ASN A 168       4.422  12.204 -75.461  1.00  1.29           C  
ATOM   2435  CG  ASN A 168       5.919  12.535 -75.539  1.00  1.29           C  
ATOM   2436  OD1 ASN A 168       6.579  12.794 -74.519  1.00  1.29           O  
ATOM   2437  ND2 ASN A 168       6.449  12.502 -76.739  1.00  1.29           N  
ATOM   2438  H   ASN A 168       5.083  12.681 -73.011  1.00  1.29           H  
ATOM   2439  HA  ASN A 168       2.975  11.147 -74.330  1.00  1.29           H  
ATOM   2440 1HB  ASN A 168       4.126  11.714 -76.388  1.00  1.29           H  
ATOM   2441 2HB  ASN A 168       3.864  13.135 -75.395  1.00  1.29           H  
ATOM   2442 1HD2 ASN A 168       7.424  12.681 -76.873  1.00  1.29           H  
ATOM   2443 2HD2 ASN A 168       5.878  12.277 -77.527  1.00  1.29           H  
ATOM   2444  N   SER A 169       5.339   9.360 -73.520  1.00  1.35           N  
ATOM   2445  CA  SER A 169       5.943   8.059 -73.787  1.00  1.35           C  
ATOM   2446  C   SER A 169       6.063   7.141 -72.562  1.00  1.35           C  
ATOM   2447  O   SER A 169       5.121   6.416 -72.227  1.00  1.35           O  
ATOM   2448  CB  SER A 169       7.291   8.253 -74.470  1.00  1.35           C  
ATOM   2449  OG  SER A 169       8.191   8.898 -73.637  1.00  1.35           O  
ATOM   2450  H   SER A 169       5.389   9.792 -72.610  1.00  1.35           H  
ATOM   2451  HA  SER A 169       5.299   7.540 -74.498  1.00  1.35           H  
ATOM   2452 1HB  SER A 169       7.693   7.283 -74.763  1.00  1.35           H  
ATOM   2453 2HB  SER A 169       7.157   8.836 -75.380  1.00  1.35           H  
ATOM   2454  HG  SER A 169       8.907   9.201 -74.223  1.00  1.35           H  
ATOM   2455  N   VAL A 170       7.252   7.100 -71.961  1.00  1.36           N  
ATOM   2456  CA  VAL A 170       7.502   6.217 -70.830  1.00  1.36           C  
ATOM   2457  C   VAL A 170       8.222   6.873 -69.666  1.00  1.36           C  
ATOM   2458  O   VAL A 170       9.243   7.551 -69.844  1.00  1.36           O  
ATOM   2459  CB  VAL A 170       8.331   4.977 -71.268  1.00  1.36           C  
ATOM   2460  CG1 VAL A 170       8.623   4.064 -70.052  1.00  1.36           C  
ATOM   2461  CG2 VAL A 170       7.574   4.183 -72.340  1.00  1.36           C  
ATOM   2462  H   VAL A 170       7.960   7.736 -72.293  1.00  1.36           H  
ATOM   2463  HA  VAL A 170       6.538   5.867 -70.462  1.00  1.36           H  
ATOM   2464  HB  VAL A 170       9.288   5.308 -71.671  1.00  1.36           H  
ATOM   2465 1HG1 VAL A 170       9.210   3.205 -70.376  1.00  1.36           H  
ATOM   2466 2HG1 VAL A 170       9.188   4.603 -69.295  1.00  1.36           H  
ATOM   2467 3HG1 VAL A 170       7.684   3.715 -69.621  1.00  1.36           H  
ATOM   2468 1HG2 VAL A 170       8.171   3.321 -72.637  1.00  1.36           H  
ATOM   2469 2HG2 VAL A 170       6.620   3.843 -71.933  1.00  1.36           H  
ATOM   2470 3HG2 VAL A 170       7.393   4.803 -73.212  1.00  1.36           H  
ATOM   2471  N   SER A 171       7.701   6.607 -68.475  1.00  1.29           N  
ATOM   2472  CA  SER A 171       8.337   6.997 -67.232  1.00  1.29           C  
ATOM   2473  C   SER A 171       8.509   5.725 -66.414  1.00  1.29           C  
ATOM   2474  O   SER A 171       7.666   4.825 -66.497  1.00  1.29           O  
ATOM   2475  CB  SER A 171       7.514   7.994 -66.455  1.00  1.29           C  
ATOM   2476  OG  SER A 171       7.332   9.212 -67.143  1.00  1.29           O  
ATOM   2477  H   SER A 171       6.841   6.079 -68.433  1.00  1.29           H  
ATOM   2478  HA  SER A 171       9.317   7.405 -67.438  1.00  1.29           H  
ATOM   2479 1HB  SER A 171       6.543   7.561 -66.230  1.00  1.29           H  
ATOM   2480 2HB  SER A 171       8.008   8.194 -65.518  1.00  1.29           H  
ATOM   2481  HG  SER A 171       6.715   9.708 -66.565  1.00  1.29           H  
ATOM   2482  N   ASP A 172       9.573   5.656 -65.623  1.00  1.18           N  
ATOM   2483  CA  ASP A 172       9.823   4.478 -64.797  1.00  1.18           C  
ATOM   2484  C   ASP A 172      10.722   4.700 -63.559  1.00  1.18           C  
ATOM   2485  O   ASP A 172      11.201   5.811 -63.301  1.00  1.18           O  
ATOM   2486  CB  ASP A 172      10.324   3.337 -65.729  1.00  1.18           C  
ATOM   2487  CG  ASP A 172      11.566   3.690 -66.641  1.00  1.18           C  
ATOM   2488  OD1 ASP A 172      12.339   4.506 -66.261  1.00  1.18           O  
ATOM   2489  OD2 ASP A 172      11.679   3.131 -67.736  1.00  1.18           O  
ATOM   2490  H   ASP A 172      10.224   6.439 -65.620  1.00  1.18           H  
ATOM   2491  HA  ASP A 172       8.857   4.150 -64.410  1.00  1.18           H  
ATOM   2492 1HB  ASP A 172      10.593   2.470 -65.121  1.00  1.18           H  
ATOM   2493 2HB  ASP A 172       9.509   3.016 -66.377  1.00  1.18           H  
ATOM   2494  N   GLU A 173      10.929   3.614 -62.804  1.00  1.05           N  
ATOM   2495  CA  GLU A 173      11.744   3.541 -61.584  1.00  1.05           C  
ATOM   2496  C   GLU A 173      11.529   4.700 -60.605  1.00  1.05           C  
ATOM   2497  O   GLU A 173      12.494   5.393 -60.283  1.00  1.05           O  
ATOM   2498  CB  GLU A 173      13.244   3.491 -61.912  1.00  1.05           C  
ATOM   2499  CG  GLU A 173      13.668   2.331 -62.789  1.00  1.05           C  
ATOM   2500  CD  GLU A 173      15.185   2.169 -62.914  1.00  1.05           C  
ATOM   2501  OE1 GLU A 173      15.919   3.006 -62.422  1.00  1.05           O  
ATOM   2502  OE2 GLU A 173      15.599   1.197 -63.499  1.00  1.05           O  
ATOM   2503  H   GLU A 173      10.447   2.760 -63.081  1.00  1.05           H  
ATOM   2504  HA  GLU A 173      11.483   2.615 -61.068  1.00  1.05           H  
ATOM   2505 1HB  GLU A 173      13.534   4.417 -62.417  1.00  1.05           H  
ATOM   2506 2HB  GLU A 173      13.814   3.438 -60.984  1.00  1.05           H  
ATOM   2507 1HG  GLU A 173      13.246   1.411 -62.383  1.00  1.05           H  
ATOM   2508 2HG  GLU A 173      13.244   2.480 -63.786  1.00  1.05           H  
ATOM   2509  N   PRO A 174      10.308   4.938 -60.099  1.00  0.94           N  
ATOM   2510  CA  PRO A 174      10.029   5.989 -59.161  1.00  0.94           C  
ATOM   2511  C   PRO A 174      10.566   5.703 -57.769  1.00  0.94           C  
ATOM   2512  O   PRO A 174      10.576   4.556 -57.327  1.00  0.94           O  
ATOM   2513  CB  PRO A 174       8.516   6.021 -59.122  1.00  0.94           C  
ATOM   2514  CG  PRO A 174       8.100   4.606 -59.484  1.00  0.94           C  
ATOM   2515  CD  PRO A 174       9.151   4.111 -60.439  1.00  0.94           C  
ATOM   2516  HA  PRO A 174      10.430   6.905 -59.570  1.00  0.94           H  
ATOM   2517 1HB  PRO A 174       8.210   6.308 -58.114  1.00  0.94           H  
ATOM   2518 2HB  PRO A 174       8.156   6.784 -59.784  1.00  0.94           H  
ATOM   2519 1HG  PRO A 174       8.019   3.980 -58.578  1.00  0.94           H  
ATOM   2520 2HG  PRO A 174       7.104   4.611 -59.950  1.00  0.94           H  
ATOM   2521 1HD  PRO A 174       9.362   3.067 -60.217  1.00  0.94           H  
ATOM   2522 2HD  PRO A 174       8.798   4.271 -61.465  1.00  0.94           H  
ATOM   2523  N   VAL A 175      10.913   6.766 -57.062  1.00  0.87           N  
ATOM   2524  CA  VAL A 175      11.258   6.709 -55.645  1.00  0.87           C  
ATOM   2525  C   VAL A 175      10.503   7.767 -54.884  1.00  0.87           C  
ATOM   2526  O   VAL A 175      10.482   8.923 -55.290  1.00  0.87           O  
ATOM   2527  CB  VAL A 175      12.768   6.846 -55.395  1.00  0.87           C  
ATOM   2528  CG1 VAL A 175      13.041   6.886 -53.888  1.00  0.87           C  
ATOM   2529  CG2 VAL A 175      13.477   5.661 -56.000  1.00  0.87           C  
ATOM   2530  H   VAL A 175      10.930   7.660 -57.550  1.00  0.87           H  
ATOM   2531  HA  VAL A 175      10.954   5.735 -55.257  1.00  0.87           H  
ATOM   2532  HB  VAL A 175      13.143   7.772 -55.833  1.00  0.87           H  
ATOM   2533 1HG1 VAL A 175      14.103   6.966 -53.712  1.00  0.87           H  
ATOM   2534 2HG1 VAL A 175      12.540   7.746 -53.437  1.00  0.87           H  
ATOM   2535 3HG1 VAL A 175      12.673   5.971 -53.428  1.00  0.87           H  
ATOM   2536 1HG2 VAL A 175      14.526   5.734 -55.801  1.00  0.87           H  
ATOM   2537 2HG2 VAL A 175      13.093   4.743 -55.554  1.00  0.87           H  
ATOM   2538 3HG2 VAL A 175      13.317   5.632 -57.080  1.00  0.87           H  
ATOM   2539  N   ILE A 176       9.902   7.395 -53.764  1.00  0.83           N  
ATOM   2540  CA  ILE A 176       9.146   8.366 -52.992  1.00  0.83           C  
ATOM   2541  C   ILE A 176       9.886   8.697 -51.705  1.00  0.83           C  
ATOM   2542  O   ILE A 176      10.449   7.810 -51.058  1.00  0.83           O  
ATOM   2543  CB  ILE A 176       7.732   7.820 -52.691  1.00  0.83           C  
ATOM   2544  CG1 ILE A 176       6.844   8.877 -52.053  1.00  0.83           C  
ATOM   2545  CG2 ILE A 176       7.839   6.624 -51.799  1.00  0.83           C  
ATOM   2546  CD1 ILE A 176       5.359   8.497 -52.072  1.00  0.83           C  
ATOM   2547  H   ILE A 176       9.961   6.436 -53.452  1.00  0.83           H  
ATOM   2548  HA  ILE A 176       9.042   9.277 -53.570  1.00  0.83           H  
ATOM   2549  HB  ILE A 176       7.257   7.523 -53.629  1.00  0.83           H  
ATOM   2550 1HG1 ILE A 176       7.157   9.019 -51.021  1.00  0.83           H  
ATOM   2551 2HG1 ILE A 176       6.974   9.823 -52.584  1.00  0.83           H  
ATOM   2552 1HG2 ILE A 176       6.840   6.234 -51.616  1.00  0.83           H  
ATOM   2553 2HG2 ILE A 176       8.446   5.864 -52.276  1.00  0.83           H  
ATOM   2554 3HG2 ILE A 176       8.300   6.919 -50.851  1.00  0.83           H  
ATOM   2555 1HD1 ILE A 176       4.768   9.285 -51.606  1.00  0.83           H  
ATOM   2556 2HD1 ILE A 176       5.029   8.366 -53.106  1.00  0.83           H  
ATOM   2557 3HD1 ILE A 176       5.224   7.563 -51.527  1.00  0.83           H  
ATOM   2558  N   SER A 177       9.887   9.980 -51.349  1.00  0.80           N  
ATOM   2559  CA  SER A 177      10.531  10.455 -50.136  1.00  0.80           C  
ATOM   2560  C   SER A 177       9.848   9.867 -48.929  1.00  0.80           C  
ATOM   2561  O   SER A 177       8.661   9.534 -48.978  1.00  0.80           O  
ATOM   2562  CB  SER A 177      10.444  11.966 -50.051  1.00  0.80           C  
ATOM   2563  OG  SER A 177       9.098  12.367 -49.919  1.00  0.80           O  
ATOM   2564  H   SER A 177       9.434  10.649 -51.966  1.00  0.80           H  
ATOM   2565  HA  SER A 177      11.580  10.145 -50.143  1.00  0.80           H  
ATOM   2566 1HB  SER A 177      11.010  12.306 -49.183  1.00  0.80           H  
ATOM   2567 2HB  SER A 177      10.887  12.421 -50.930  1.00  0.80           H  
ATOM   2568  HG  SER A 177       9.074  13.058 -49.217  1.00  0.80           H  
ATOM   2569  N   ALA A 178      10.556   9.817 -47.811  1.00  0.77           N  
ATOM   2570  CA  ALA A 178       9.985   9.264 -46.598  1.00  0.77           C  
ATOM   2571  C   ALA A 178       8.714   9.982 -46.195  1.00  0.77           C  
ATOM   2572  O   ALA A 178       7.724   9.329 -45.872  1.00  0.77           O  
ATOM   2573  CB  ALA A 178      10.985   9.345 -45.467  1.00  0.77           C  
ATOM   2574  H   ALA A 178      11.512  10.141 -47.822  1.00  0.77           H  
ATOM   2575  HA  ALA A 178       9.738   8.216 -46.792  1.00  0.77           H  
ATOM   2576 1HB  ALA A 178      10.577   8.915 -44.564  1.00  0.77           H  
ATOM   2577 2HB  ALA A 178      11.894   8.811 -45.736  1.00  0.77           H  
ATOM   2578 3HB  ALA A 178      11.207  10.384 -45.289  1.00  0.77           H  
ATOM   2579  N   ASP A 179       8.675  11.315 -46.335  1.00  0.75           N  
ATOM   2580  CA  ASP A 179       7.454  12.015 -45.918  1.00  0.75           C  
ATOM   2581  C   ASP A 179       6.292  11.968 -46.920  1.00  0.75           C  
ATOM   2582  O   ASP A 179       5.243  12.568 -46.677  1.00  0.75           O  
ATOM   2583  CB  ASP A 179       7.753  13.484 -45.588  1.00  0.75           C  
ATOM   2584  CG  ASP A 179       8.225  14.343 -46.791  1.00  0.75           C  
ATOM   2585  OD1 ASP A 179       8.272  13.835 -47.903  1.00  0.75           O  
ATOM   2586  OD2 ASP A 179       8.505  15.508 -46.586  1.00  0.75           O  
ATOM   2587  H   ASP A 179       9.514  11.826 -46.625  1.00  0.75           H  
ATOM   2588  HA  ASP A 179       7.107  11.540 -45.003  1.00  0.75           H  
ATOM   2589 1HB  ASP A 179       6.860  13.945 -45.167  1.00  0.75           H  
ATOM   2590 2HB  ASP A 179       8.529  13.522 -44.822  1.00  0.75           H  
ATOM   2591  N   GLY A 180       6.469  11.278 -48.049  1.00  0.73           N  
ATOM   2592  CA  GLY A 180       5.416  11.132 -49.044  1.00  0.73           C  
ATOM   2593  C   GLY A 180       5.244  12.348 -49.967  1.00  0.73           C  
ATOM   2594  O   GLY A 180       4.354  12.360 -50.825  1.00  0.73           O  
ATOM   2595  H   GLY A 180       7.355  10.803 -48.219  1.00  0.73           H  
ATOM   2596 1HA  GLY A 180       5.640  10.257 -49.644  1.00  0.73           H  
ATOM   2597 2HA  GLY A 180       4.475  10.929 -48.538  1.00  0.73           H  
ATOM   2598  N   ARG A 181       6.077  13.377 -49.799  1.00  0.71           N  
ATOM   2599  CA  ARG A 181       5.930  14.594 -50.583  1.00  0.71           C  
ATOM   2600  C   ARG A 181       6.593  14.579 -51.952  1.00  0.71           C  
ATOM   2601  O   ARG A 181       6.049  15.153 -52.898  1.00  0.71           O  
ATOM   2602  CB  ARG A 181       6.444  15.776 -49.804  1.00  0.71           C  
ATOM   2603  CG  ARG A 181       6.288  17.106 -50.505  1.00  0.71           C  
ATOM   2604  CD  ARG A 181       6.669  18.225 -49.618  1.00  0.71           C  
ATOM   2605  NE  ARG A 181       6.746  19.468 -50.344  1.00  0.71           N  
ATOM   2606  CZ  ARG A 181       7.143  20.642 -49.827  1.00  0.71           C  
ATOM   2607  NH1 ARG A 181       7.472  20.743 -48.548  1.00  0.71           N  
ATOM   2608  NH2 ARG A 181       7.211  21.685 -50.623  1.00  0.71           N  
ATOM   2609  H   ARG A 181       6.817  13.339 -49.085  1.00  0.71           H  
ATOM   2610  HA  ARG A 181       4.863  14.752 -50.735  1.00  0.71           H  
ATOM   2611 1HB  ARG A 181       5.934  15.831 -48.842  1.00  0.71           H  
ATOM   2612 2HB  ARG A 181       7.504  15.634 -49.595  1.00  0.71           H  
ATOM   2613 1HG  ARG A 181       6.915  17.134 -51.395  1.00  0.71           H  
ATOM   2614 2HG  ARG A 181       5.250  17.239 -50.803  1.00  0.71           H  
ATOM   2615 1HD  ARG A 181       5.921  18.334 -48.836  1.00  0.71           H  
ATOM   2616 2HD  ARG A 181       7.639  18.024 -49.166  1.00  0.71           H  
ATOM   2617  HE  ARG A 181       6.485  19.456 -51.349  1.00  0.71           H  
ATOM   2618 1HH1 ARG A 181       7.428  19.926 -47.949  1.00  0.71           H  
ATOM   2619 2HH1 ARG A 181       7.777  21.630 -48.174  1.00  0.71           H  
ATOM   2620 1HH2 ARG A 181       7.007  21.547 -51.630  1.00  0.71           H  
ATOM   2621 2HH2 ARG A 181       7.509  22.579 -50.277  1.00  0.71           H  
ATOM   2622  N   TYR A 182       7.769  13.969 -52.082  1.00  0.70           N  
ATOM   2623  CA  TYR A 182       8.432  14.031 -53.379  1.00  0.70           C  
ATOM   2624  C   TYR A 182       8.609  12.685 -54.041  1.00  0.70           C  
ATOM   2625  O   TYR A 182       8.944  11.692 -53.393  1.00  0.70           O  
ATOM   2626  CB  TYR A 182       9.809  14.673 -53.257  1.00  0.70           C  
ATOM   2627  CG  TYR A 182       9.798  16.099 -52.879  1.00  0.70           C  
ATOM   2628  CD1 TYR A 182       9.803  16.489 -51.556  1.00  0.70           C  
ATOM   2629  CD2 TYR A 182       9.785  17.030 -53.866  1.00  0.70           C  
ATOM   2630  CE1 TYR A 182       9.799  17.838 -51.247  1.00  0.70           C  
ATOM   2631  CE2 TYR A 182       9.779  18.345 -53.562  1.00  0.70           C  
ATOM   2632  CZ  TYR A 182       9.781  18.762 -52.279  1.00  0.70           C  
ATOM   2633  OH  TYR A 182       9.731  20.112 -52.038  1.00  0.70           O  
ATOM   2634  H   TYR A 182       8.196  13.477 -51.302  1.00  0.70           H  
ATOM   2635  HA  TYR A 182       7.831  14.638 -54.041  1.00  0.70           H  
ATOM   2636 1HB  TYR A 182      10.391  14.135 -52.516  1.00  0.70           H  
ATOM   2637 2HB  TYR A 182      10.330  14.579 -54.209  1.00  0.70           H  
ATOM   2638  HD1 TYR A 182       9.811  15.740 -50.760  1.00  0.70           H  
ATOM   2639  HD2 TYR A 182       9.772  16.718 -54.899  1.00  0.70           H  
ATOM   2640  HE1 TYR A 182       9.800  18.166 -50.208  1.00  0.70           H  
ATOM   2641  HE2 TYR A 182       9.767  19.085 -54.352  1.00  0.70           H  
ATOM   2642  HH  TYR A 182       9.010  20.491 -52.611  1.00  0.70           H  
ATOM   2643  N   ILE A 183       8.431  12.674 -55.361  1.00  0.71           N  
ATOM   2644  CA  ILE A 183       8.685  11.483 -56.156  1.00  0.71           C  
ATOM   2645  C   ILE A 183       9.687  11.724 -57.259  1.00  0.71           C  
ATOM   2646  O   ILE A 183       9.507  12.605 -58.096  1.00  0.71           O  
ATOM   2647  CB  ILE A 183       7.399  10.888 -56.761  1.00  0.71           C  
ATOM   2648  CG1 ILE A 183       6.480  10.463 -55.665  1.00  0.71           C  
ATOM   2649  CG2 ILE A 183       7.738   9.701 -57.705  1.00  0.71           C  
ATOM   2650  CD1 ILE A 183       5.203  10.066 -56.152  1.00  0.71           C  
ATOM   2651  H   ILE A 183       8.110  13.531 -55.812  1.00  0.71           H  
ATOM   2652  HA  ILE A 183       9.094  10.739 -55.497  1.00  0.71           H  
ATOM   2653  HB  ILE A 183       6.886  11.658 -57.332  1.00  0.71           H  
ATOM   2654 1HG1 ILE A 183       6.929   9.625 -55.139  1.00  0.71           H  
ATOM   2655 2HG1 ILE A 183       6.338  11.279 -54.961  1.00  0.71           H  
ATOM   2656 1HG2 ILE A 183       6.823   9.303 -58.133  1.00  0.71           H  
ATOM   2657 2HG2 ILE A 183       8.388  10.041 -58.504  1.00  0.71           H  
ATOM   2658 3HG2 ILE A 183       8.249   8.918 -57.137  1.00  0.71           H  
ATOM   2659 1HD1 ILE A 183       4.584   9.751 -55.314  1.00  0.71           H  
ATOM   2660 2HD1 ILE A 183       4.743  10.905 -56.667  1.00  0.71           H  
ATOM   2661 3HD1 ILE A 183       5.324   9.243 -56.840  1.00  0.71           H  
ATOM   2662  N   ALA A 184      10.754  10.946 -57.263  1.00  0.74           N  
ATOM   2663  CA  ALA A 184      11.757  11.090 -58.296  1.00  0.74           C  
ATOM   2664  C   ALA A 184      11.497  10.032 -59.295  1.00  0.74           C  
ATOM   2665  O   ALA A 184      11.117   8.931 -58.922  1.00  0.74           O  
ATOM   2666  CB  ALA A 184      13.169  10.974 -57.767  1.00  0.74           C  
ATOM   2667  H   ALA A 184      10.842  10.230 -56.543  1.00  0.74           H  
ATOM   2668  HA  ALA A 184      11.637  12.049 -58.775  1.00  0.74           H  
ATOM   2669 1HB  ALA A 184      13.860  11.076 -58.602  1.00  0.74           H  
ATOM   2670 2HB  ALA A 184      13.368  11.749 -57.051  1.00  0.74           H  
ATOM   2671 3HB  ALA A 184      13.301  10.001 -57.299  1.00  0.74           H  
ATOM   2672  N   PHE A 185      11.708  10.328 -60.552  1.00  0.79           N  
ATOM   2673  CA  PHE A 185      11.531   9.304 -61.552  1.00  0.79           C  
ATOM   2674  C   PHE A 185      12.335   9.542 -62.794  1.00  0.79           C  
ATOM   2675  O   PHE A 185      12.855  10.633 -63.038  1.00  0.79           O  
ATOM   2676  CB  PHE A 185      10.057   9.127 -61.873  1.00  0.79           C  
ATOM   2677  CG  PHE A 185       9.335  10.336 -62.428  1.00  0.79           C  
ATOM   2678  CD1 PHE A 185       9.181  10.518 -63.795  1.00  0.79           C  
ATOM   2679  CD2 PHE A 185       8.787  11.286 -61.568  1.00  0.79           C  
ATOM   2680  CE1 PHE A 185       8.485  11.604 -64.285  1.00  0.79           C  
ATOM   2681  CE2 PHE A 185       8.104  12.376 -62.060  1.00  0.79           C  
ATOM   2682  CZ  PHE A 185       7.946  12.537 -63.419  1.00  0.79           C  
ATOM   2683  H   PHE A 185      11.979  11.276 -60.805  1.00  0.79           H  
ATOM   2684  HA  PHE A 185      11.879   8.357 -61.128  1.00  0.79           H  
ATOM   2685 1HB  PHE A 185       9.976   8.325 -62.599  1.00  0.79           H  
ATOM   2686 2HB  PHE A 185       9.530   8.807 -60.980  1.00  0.79           H  
ATOM   2687  HD1 PHE A 185       9.604   9.780 -64.479  1.00  0.79           H  
ATOM   2688  HD2 PHE A 185       8.899  11.165 -60.491  1.00  0.79           H  
ATOM   2689  HE1 PHE A 185       8.358  11.725 -65.359  1.00  0.79           H  
ATOM   2690  HE2 PHE A 185       7.686  13.099 -61.380  1.00  0.79           H  
ATOM   2691  HZ  PHE A 185       7.397  13.397 -63.807  1.00  0.79           H  
ATOM   2692  N   VAL A 186      12.420   8.500 -63.584  1.00  0.85           N  
ATOM   2693  CA  VAL A 186      13.147   8.499 -64.820  1.00  0.85           C  
ATOM   2694  C   VAL A 186      12.161   8.674 -65.975  1.00  0.85           C  
ATOM   2695  O   VAL A 186      11.113   8.025 -65.984  1.00  0.85           O  
ATOM   2696  CB  VAL A 186      13.902   7.166 -64.863  1.00  0.85           C  
ATOM   2697  CG1 VAL A 186      14.627   7.026 -66.031  1.00  0.85           C  
ATOM   2698  CG2 VAL A 186      14.778   7.077 -63.686  1.00  0.85           C  
ATOM   2699  H   VAL A 186      11.963   7.622 -63.323  1.00  0.85           H  
ATOM   2700  HA  VAL A 186      13.859   9.319 -64.813  1.00  0.85           H  
ATOM   2701  HB  VAL A 186      13.183   6.348 -64.836  1.00  0.85           H  
ATOM   2702 1HG1 VAL A 186      15.133   6.062 -66.032  1.00  0.85           H  
ATOM   2703 2HG1 VAL A 186      13.918   7.066 -66.845  1.00  0.85           H  
ATOM   2704 3HG1 VAL A 186      15.361   7.832 -66.098  1.00  0.85           H  
ATOM   2705 1HG2 VAL A 186      15.296   6.118 -63.696  1.00  0.85           H  
ATOM   2706 2HG2 VAL A 186      15.492   7.883 -63.712  1.00  0.85           H  
ATOM   2707 3HG2 VAL A 186      14.161   7.148 -62.791  1.00  0.85           H  
ATOM   2708  N   THR A 187      12.434   9.579 -66.923  1.00  0.91           N  
ATOM   2709  CA  THR A 187      11.452   9.744 -67.999  1.00  0.91           C  
ATOM   2710  C   THR A 187      12.032  10.093 -69.351  1.00  0.91           C  
ATOM   2711  O   THR A 187      13.043  10.784 -69.471  1.00  0.91           O  
ATOM   2712  CB  THR A 187      10.472  10.878 -67.706  1.00  0.91           C  
ATOM   2713  OG1 THR A 187       9.377  10.821 -68.637  1.00  0.91           O  
ATOM   2714  CG2 THR A 187      11.185  12.176 -67.924  1.00  0.91           C  
ATOM   2715  H   THR A 187      13.298  10.114 -66.878  1.00  0.91           H  
ATOM   2716  HA  THR A 187      10.912   8.810 -68.117  1.00  0.91           H  
ATOM   2717  HB  THR A 187      10.097  10.813 -66.696  1.00  0.91           H  
ATOM   2718  HG1 THR A 187       8.696  10.198 -68.264  1.00  0.91           H  
ATOM   2719 1HG2 THR A 187      10.500  12.971 -67.765  1.00  0.91           H  
ATOM   2720 2HG2 THR A 187      12.028  12.256 -67.235  1.00  0.91           H  
ATOM   2721 3HG2 THR A 187      11.550  12.230 -68.949  1.00  0.91           H  
ATOM   2722  N   ARG A 188      11.318   9.681 -70.387  1.00  0.97           N  
ATOM   2723  CA  ARG A 188      11.674  10.013 -71.756  1.00  0.97           C  
ATOM   2724  C   ARG A 188      10.647  10.978 -72.371  1.00  0.97           C  
ATOM   2725  O   ARG A 188      10.660  11.215 -73.579  1.00  0.97           O  
ATOM   2726  CB  ARG A 188      11.716   8.738 -72.588  1.00  0.97           C  
ATOM   2727  CG  ARG A 188      12.774   7.714 -72.162  1.00  0.97           C  
ATOM   2728  CD  ARG A 188      12.618   6.419 -72.872  1.00  0.97           C  
ATOM   2729  NE  ARG A 188      13.621   5.421 -72.470  1.00  0.97           N  
ATOM   2730  CZ  ARG A 188      13.527   4.618 -71.354  1.00  0.97           C  
ATOM   2731  NH1 ARG A 188      12.488   4.724 -70.532  1.00  0.97           N  
ATOM   2732  NH2 ARG A 188      14.472   3.732 -71.093  1.00  0.97           N  
ATOM   2733  H   ARG A 188      10.502   9.086 -70.213  1.00  0.97           H  
ATOM   2734  HA  ARG A 188      12.655  10.488 -71.766  1.00  0.97           H  
ATOM   2735 1HB  ARG A 188      10.743   8.244 -72.537  1.00  0.97           H  
ATOM   2736 2HB  ARG A 188      11.902   8.991 -73.626  1.00  0.97           H  
ATOM   2737 1HG  ARG A 188      13.772   8.102 -72.367  1.00  0.97           H  
ATOM   2738 2HG  ARG A 188      12.656   7.517 -71.112  1.00  0.97           H  
ATOM   2739 1HD  ARG A 188      11.628   6.011 -72.673  1.00  0.97           H  
ATOM   2740 2HD  ARG A 188      12.731   6.594 -73.946  1.00  0.97           H  
ATOM   2741  HE  ARG A 188      14.455   5.336 -73.081  1.00  0.97           H  
ATOM   2742 1HH1 ARG A 188      11.778   5.413 -70.726  1.00  0.97           H  
ATOM   2743 2HH1 ARG A 188      12.405   4.122 -69.676  1.00  0.97           H  
ATOM   2744 1HH2 ARG A 188      15.265   3.637 -71.715  1.00  0.97           H  
ATOM   2745 2HH2 ARG A 188      14.393   3.145 -70.272  1.00  0.97           H  
ATOM   2746  N   ALA A 189       9.732  11.516 -71.555  1.00  1.03           N  
ATOM   2747  CA  ALA A 189       8.682  12.374 -72.111  1.00  1.03           C  
ATOM   2748  C   ALA A 189       9.125  13.810 -72.397  1.00  1.03           C  
ATOM   2749  O   ALA A 189       9.576  14.543 -71.505  1.00  1.03           O  
ATOM   2750  CB  ALA A 189       7.497  12.414 -71.181  1.00  1.03           C  
ATOM   2751  H   ALA A 189       9.743  11.305 -70.557  1.00  1.03           H  
ATOM   2752  HA  ALA A 189       8.373  11.928 -73.052  1.00  1.03           H  
ATOM   2753 1HB  ALA A 189       6.720  13.014 -71.631  1.00  1.03           H  
ATOM   2754 2HB  ALA A 189       7.133  11.401 -71.008  1.00  1.03           H  
ATOM   2755 3HB  ALA A 189       7.804  12.852 -70.245  1.00  1.03           H  
ATOM   2756  N   SER A 190       8.847  14.238 -73.631  1.00  1.11           N  
ATOM   2757  CA  SER A 190       9.218  15.567 -74.130  1.00  1.11           C  
ATOM   2758  C   SER A 190       8.296  16.650 -73.605  1.00  1.11           C  
ATOM   2759  O   SER A 190       8.536  17.842 -73.790  1.00  1.11           O  
ATOM   2760  CB  SER A 190       9.216  15.585 -75.645  1.00  1.11           C  
ATOM   2761  OG  SER A 190       7.919  15.461 -76.156  1.00  1.11           O  
ATOM   2762  H   SER A 190       8.375  13.589 -74.258  1.00  1.11           H  
ATOM   2763  HA  SER A 190      10.221  15.794 -73.776  1.00  1.11           H  
ATOM   2764 1HB  SER A 190       9.667  16.511 -75.997  1.00  1.11           H  
ATOM   2765 2HB  SER A 190       9.825  14.763 -76.007  1.00  1.11           H  
ATOM   2766  HG  SER A 190       7.468  16.289 -75.950  1.00  1.11           H  
ATOM   2767  N   ASN A 191       7.207  16.228 -72.981  1.00  1.23           N  
ATOM   2768  CA  ASN A 191       6.265  17.165 -72.411  1.00  1.23           C  
ATOM   2769  C   ASN A 191       6.662  17.516 -70.977  1.00  1.23           C  
ATOM   2770  O   ASN A 191       6.085  18.419 -70.377  1.00  1.23           O  
ATOM   2771  CB  ASN A 191       4.851  16.601 -72.432  1.00  1.23           C  
ATOM   2772  CG  ASN A 191       4.296  16.439 -73.819  1.00  1.23           C  
ATOM   2773  OD1 ASN A 191       4.758  17.108 -74.755  1.00  1.23           O  
ATOM   2774  ND2 ASN A 191       3.308  15.585 -73.979  1.00  1.23           N  
ATOM   2775  H   ASN A 191       7.061  15.234 -72.892  1.00  1.23           H  
ATOM   2776  HA  ASN A 191       6.290  18.089 -72.991  1.00  1.23           H  
ATOM   2777 1HB  ASN A 191       4.852  15.644 -71.946  1.00  1.23           H  
ATOM   2778 2HB  ASN A 191       4.187  17.253 -71.864  1.00  1.23           H  
ATOM   2779 1HD2 ASN A 191       2.901  15.462 -74.886  1.00  1.23           H  
ATOM   2780 2HD2 ASN A 191       2.920  15.055 -73.190  1.00  1.23           H  
ATOM   2781  N   LEU A 192       7.644  16.799 -70.416  1.00  1.44           N  
ATOM   2782  CA  LEU A 192       8.024  17.062 -69.037  1.00  1.44           C  
ATOM   2783  C   LEU A 192       9.398  17.704 -69.011  1.00  1.44           C  
ATOM   2784  O   LEU A 192       9.679  18.600 -68.207  1.00  1.44           O  
ATOM   2785  CB  LEU A 192       8.095  15.768 -68.257  1.00  1.44           C  
ATOM   2786  CG  LEU A 192       6.843  14.966 -68.222  1.00  1.44           C  
ATOM   2787  CD1 LEU A 192       7.080  13.712 -67.443  1.00  1.44           C  
ATOM   2788  CD2 LEU A 192       5.760  15.746 -67.641  1.00  1.44           C  
ATOM   2789  H   LEU A 192       8.137  16.079 -70.934  1.00  1.44           H  
ATOM   2790  HA  LEU A 192       7.307  17.736 -68.580  1.00  1.44           H  
ATOM   2791 1HB  LEU A 192       8.885  15.145 -68.671  1.00  1.44           H  
ATOM   2792 2HB  LEU A 192       8.329  16.026 -67.241  1.00  1.44           H  
ATOM   2793  HG  LEU A 192       6.576  14.684 -69.238  1.00  1.44           H  
ATOM   2794 1HD1 LEU A 192       6.180  13.149 -67.459  1.00  1.44           H  
ATOM   2795 2HD1 LEU A 192       7.886  13.134 -67.894  1.00  1.44           H  
ATOM   2796 3HD1 LEU A 192       7.343  13.959 -66.419  1.00  1.44           H  
ATOM   2797 1HD2 LEU A 192       4.863  15.140 -67.648  1.00  1.44           H  
ATOM   2798 2HD2 LEU A 192       6.010  16.029 -66.616  1.00  1.44           H  
ATOM   2799 3HD2 LEU A 192       5.602  16.638 -68.239  1.00  1.44           H  
ATOM   2800  N   VAL A 193      10.247  17.229 -69.901  1.00  1.76           N  
ATOM   2801  CA  VAL A 193      11.610  17.681 -70.013  1.00  1.76           C  
ATOM   2802  C   VAL A 193      11.693  18.600 -71.235  1.00  1.76           C  
ATOM   2803  O   VAL A 193      11.173  18.222 -72.279  1.00  1.76           O  
ATOM   2804  CB  VAL A 193      12.521  16.493 -70.244  1.00  1.76           C  
ATOM   2805  CG1 VAL A 193      13.965  16.963 -70.384  1.00  1.76           C  
ATOM   2806  CG2 VAL A 193      12.367  15.502 -69.157  1.00  1.76           C  
ATOM   2807  H   VAL A 193       9.945  16.477 -70.523  1.00  1.76           H  
ATOM   2808  HA  VAL A 193      11.893  18.170 -69.090  1.00  1.76           H  
ATOM   2809  HB  VAL A 193      12.222  16.032 -71.157  1.00  1.76           H  
ATOM   2810 1HG1 VAL A 193      14.597  16.127 -70.586  1.00  1.76           H  
ATOM   2811 2HG1 VAL A 193      14.053  17.664 -71.196  1.00  1.76           H  
ATOM   2812 3HG1 VAL A 193      14.283  17.435 -69.468  1.00  1.76           H  
ATOM   2813 1HG2 VAL A 193      12.994  14.655 -69.381  1.00  1.76           H  
ATOM   2814 2HG2 VAL A 193      12.659  15.935 -68.232  1.00  1.76           H  
ATOM   2815 3HG2 VAL A 193      11.331  15.176 -69.106  1.00  1.76           H  
ATOM   2816  N   PRO A 194      12.295  19.794 -71.154  1.00  2.20           N  
ATOM   2817  CA  PRO A 194      12.454  20.714 -72.262  1.00  2.20           C  
ATOM   2818  C   PRO A 194      13.110  19.978 -73.440  1.00  2.20           C  
ATOM   2819  O   PRO A 194      13.775  18.969 -73.229  1.00  2.20           O  
ATOM   2820  CB  PRO A 194      13.342  21.802 -71.670  1.00  2.20           C  
ATOM   2821  CG  PRO A 194      13.064  21.753 -70.183  1.00  2.20           C  
ATOM   2822  CD  PRO A 194      12.815  20.303 -69.868  1.00  2.20           C  
ATOM   2823  HA  PRO A 194      11.454  21.084 -72.510  1.00  2.20           H  
ATOM   2824 1HB  PRO A 194      14.393  21.607 -71.923  1.00  2.20           H  
ATOM   2825 2HB  PRO A 194      13.094  22.778 -72.100  1.00  2.20           H  
ATOM   2826 1HG  PRO A 194      13.932  22.165 -69.636  1.00  2.20           H  
ATOM   2827 2HG  PRO A 194      12.205  22.392 -69.938  1.00  2.20           H  
ATOM   2828 1HD  PRO A 194      13.744  19.808 -69.592  1.00  2.20           H  
ATOM   2829 2HD  PRO A 194      12.052  20.271 -69.075  1.00  2.20           H  
ATOM   2830  N   PRO A 195      13.004  20.497 -74.672  1.00  2.75           N  
ATOM   2831  CA  PRO A 195      13.428  19.850 -75.903  1.00  2.75           C  
ATOM   2832  C   PRO A 195      14.851  19.304 -75.881  1.00  2.75           C  
ATOM   2833  O   PRO A 195      15.787  19.933 -75.387  1.00  2.75           O  
ATOM   2834  CB  PRO A 195      13.340  21.004 -76.908  1.00  2.75           C  
ATOM   2835  CG  PRO A 195      12.236  21.877 -76.378  1.00  2.75           C  
ATOM   2836  CD  PRO A 195      12.420  21.846 -74.879  1.00  2.75           C  
ATOM   2837  HA  PRO A 195      12.715  19.064 -76.163  1.00  2.75           H  
ATOM   2838 1HB  PRO A 195      14.306  21.523 -76.972  1.00  2.75           H  
ATOM   2839 2HB  PRO A 195      13.125  20.605 -77.911  1.00  2.75           H  
ATOM   2840 1HG  PRO A 195      12.325  22.893 -76.797  1.00  2.75           H  
ATOM   2841 2HG  PRO A 195      11.257  21.489 -76.694  1.00  2.75           H  
ATOM   2842 1HD  PRO A 195      13.123  22.627 -74.555  1.00  2.75           H  
ATOM   2843 2HD  PRO A 195      11.433  21.956 -74.429  1.00  2.75           H  
ATOM   2844  N   ALA A 196      14.974  18.112 -76.457  1.00  3.33           N  
ATOM   2845  CA  ALA A 196      16.203  17.347 -76.563  1.00  3.33           C  
ATOM   2846  C   ALA A 196      16.104  16.436 -77.771  1.00  3.33           C  
ATOM   2847  O   ALA A 196      15.005  16.094 -78.212  1.00  3.33           O  
ATOM   2848  CB  ALA A 196      16.459  16.520 -75.307  1.00  3.33           C  
ATOM   2849  H   ALA A 196      14.140  17.696 -76.844  1.00  3.33           H  
ATOM   2850  HA  ALA A 196      17.030  18.041 -76.716  1.00  3.33           H  
ATOM   2851 1HB  ALA A 196      17.389  15.969 -75.416  1.00  3.33           H  
ATOM   2852 2HB  ALA A 196      16.530  17.186 -74.443  1.00  3.33           H  
ATOM   2853 3HB  ALA A 196      15.650  15.820 -75.150  1.00  3.33           H  
ATOM   2854  N   THR A 197      17.243  16.004 -78.282  1.00  3.80           N  
ATOM   2855  CA  THR A 197      17.281  15.106 -79.432  1.00  3.80           C  
ATOM   2856  C   THR A 197      17.394  13.632 -79.043  1.00  3.80           C  
ATOM   2857  O   THR A 197      17.443  12.753 -79.900  1.00  3.80           O  
ATOM   2858  CB  THR A 197      18.442  15.504 -80.351  1.00  3.80           C  
ATOM   2859  OG1 THR A 197      19.679  15.394 -79.639  1.00  3.80           O  
ATOM   2860  CG2 THR A 197      18.262  16.941 -80.808  1.00  3.80           C  
ATOM   2861  H   THR A 197      18.117  16.324 -77.885  1.00  3.80           H  
ATOM   2862  HA  THR A 197      16.353  15.231 -79.990  1.00  3.80           H  
ATOM   2863  HB  THR A 197      18.467  14.845 -81.216  1.00  3.80           H  
ATOM   2864  HG1 THR A 197      19.859  14.466 -79.443  1.00  3.80           H  
ATOM   2865 1HG2 THR A 197      19.091  17.221 -81.459  1.00  3.80           H  
ATOM   2866 2HG2 THR A 197      17.324  17.034 -81.354  1.00  3.80           H  
ATOM   2867 3HG2 THR A 197      18.245  17.600 -79.942  1.00  3.80           H  
ATOM   2868  N   PHE A 198      17.441  13.372 -77.742  1.00  4.01           N  
ATOM   2869  CA  PHE A 198      17.614  12.022 -77.219  1.00  4.01           C  
ATOM   2870  C   PHE A 198      16.378  11.396 -76.568  1.00  4.01           C  
ATOM   2871  O   PHE A 198      16.487  10.334 -75.949  1.00  4.01           O  
ATOM   2872  CB  PHE A 198      18.746  12.036 -76.207  1.00  4.01           C  
ATOM   2873  CG  PHE A 198      20.049  12.389 -76.811  1.00  4.01           C  
ATOM   2874  CD1 PHE A 198      20.521  13.688 -76.764  1.00  4.01           C  
ATOM   2875  CD2 PHE A 198      20.817  11.417 -77.430  1.00  4.01           C  
ATOM   2876  CE1 PHE A 198      21.738  14.012 -77.328  1.00  4.01           C  
ATOM   2877  CE2 PHE A 198      22.033  11.737 -77.994  1.00  4.01           C  
ATOM   2878  CZ  PHE A 198      22.494  13.037 -77.944  1.00  4.01           C  
ATOM   2879  H   PHE A 198      17.371  14.147 -77.101  1.00  4.01           H  
ATOM   2880  HA  PHE A 198      17.913  11.380 -78.049  1.00  4.01           H  
ATOM   2881 1HB  PHE A 198      18.521  12.760 -75.429  1.00  4.01           H  
ATOM   2882 2HB  PHE A 198      18.835  11.056 -75.736  1.00  4.01           H  
ATOM   2883  HD1 PHE A 198      19.923  14.456 -76.277  1.00  4.01           H  
ATOM   2884  HD2 PHE A 198      20.448  10.388 -77.468  1.00  4.01           H  
ATOM   2885  HE1 PHE A 198      22.102  15.039 -77.288  1.00  4.01           H  
ATOM   2886  HE2 PHE A 198      22.629  10.963 -78.480  1.00  4.01           H  
ATOM   2887  HZ  PHE A 198      23.456  13.291 -78.389  1.00  4.01           H  
ATOM   2888  N   PHE A 199      15.193  11.971 -76.776  1.00  3.90           N  
ATOM   2889  CA  PHE A 199      13.980  11.445 -76.126  1.00  3.90           C  
ATOM   2890  C   PHE A 199      13.564  10.065 -76.606  1.00  3.90           C  
ATOM   2891  O   PHE A 199      12.786   9.378 -75.951  1.00  3.90           O  
ATOM   2892  CB  PHE A 199      12.786  12.376 -76.294  1.00  3.90           C  
ATOM   2893  CG  PHE A 199      12.853  13.576 -75.452  1.00  3.90           C  
ATOM   2894  CD1 PHE A 199      12.755  14.842 -75.986  1.00  3.90           C  
ATOM   2895  CD2 PHE A 199      13.047  13.439 -74.101  1.00  3.90           C  
ATOM   2896  CE1 PHE A 199      12.820  15.935 -75.167  1.00  3.90           C  
ATOM   2897  CE2 PHE A 199      13.132  14.523 -73.299  1.00  3.90           C  
ATOM   2898  CZ  PHE A 199      13.013  15.779 -73.836  1.00  3.90           C  
ATOM   2899  H   PHE A 199      15.138  12.810 -77.337  1.00  3.90           H  
ATOM   2900  HA  PHE A 199      14.185  11.372 -75.056  1.00  3.90           H  
ATOM   2901 1HB  PHE A 199      12.708  12.689 -77.334  1.00  3.90           H  
ATOM   2902 2HB  PHE A 199      11.870  11.836 -76.043  1.00  3.90           H  
ATOM   2903  HD1 PHE A 199      12.609  14.967 -77.061  1.00  3.90           H  
ATOM   2904  HD2 PHE A 199      13.138  12.437 -73.675  1.00  3.90           H  
ATOM   2905  HE1 PHE A 199      12.723  16.920 -75.573  1.00  3.90           H  
ATOM   2906  HE2 PHE A 199      13.296  14.388 -72.228  1.00  3.90           H  
ATOM   2907  HZ  PHE A 199      13.072  16.653 -73.203  1.00  3.90           H  
ATOM   2908  N   ASN A 200      14.071   9.655 -77.754  1.00  3.50           N  
ATOM   2909  CA  ASN A 200      13.727   8.359 -78.299  1.00  3.50           C  
ATOM   2910  C   ASN A 200      14.714   7.287 -77.843  1.00  3.50           C  
ATOM   2911  O   ASN A 200      14.631   6.140 -78.290  1.00  3.50           O  
ATOM   2912  CB  ASN A 200      13.698   8.438 -79.808  1.00  3.50           C  
ATOM   2913  CG  ASN A 200      12.558   9.280 -80.316  1.00  3.50           C  
ATOM   2914  OD1 ASN A 200      11.451   9.255 -79.767  1.00  3.50           O  
ATOM   2915  ND2 ASN A 200      12.813  10.034 -81.355  1.00  3.50           N  
ATOM   2916  H   ASN A 200      14.706  10.256 -78.256  1.00  3.50           H  
ATOM   2917  HA  ASN A 200      12.739   8.075 -77.934  1.00  3.50           H  
ATOM   2918 1HB  ASN A 200      14.639   8.864 -80.163  1.00  3.50           H  
ATOM   2919 2HB  ASN A 200      13.614   7.435 -80.223  1.00  3.50           H  
ATOM   2920 1HD2 ASN A 200      12.096  10.618 -81.738  1.00  3.50           H  
ATOM   2921 2HD2 ASN A 200      13.725  10.028 -81.767  1.00  3.50           H  
ATOM   2922  N   THR A 201      15.658   7.655 -76.966  1.00  2.93           N  
ATOM   2923  CA  THR A 201      16.645   6.706 -76.485  1.00  2.93           C  
ATOM   2924  C   THR A 201      16.631   6.594 -74.944  1.00  2.93           C  
ATOM   2925  O   THR A 201      15.897   5.778 -74.368  1.00  2.93           O  
ATOM   2926  CB  THR A 201      18.055   7.118 -76.976  1.00  2.93           C  
ATOM   2927  OG1 THR A 201      18.356   8.435 -76.520  1.00  2.93           O  
ATOM   2928  CG2 THR A 201      18.104   7.124 -78.487  1.00  2.93           C  
ATOM   2929  H   THR A 201      15.705   8.614 -76.616  1.00  2.93           H  
ATOM   2930  HA  THR A 201      16.410   5.723 -76.896  1.00  2.93           H  
ATOM   2931  HB  THR A 201      18.797   6.419 -76.588  1.00  2.93           H  
ATOM   2932  HG1 THR A 201      17.530   8.982 -76.505  1.00  2.93           H  
ATOM   2933 1HG2 THR A 201      19.099   7.420 -78.814  1.00  2.93           H  
ATOM   2934 2HG2 THR A 201      17.876   6.126 -78.862  1.00  2.93           H  
ATOM   2935 3HG2 THR A 201      17.375   7.833 -78.874  1.00  2.93           H  
ATOM   2936  N   ALA A 202      17.492   7.391 -74.297  1.00  2.32           N  
ATOM   2937  CA  ALA A 202      17.685   7.363 -72.860  1.00  2.32           C  
ATOM   2938  C   ALA A 202      16.849   8.437 -72.144  1.00  2.32           C  
ATOM   2939  O   ALA A 202      16.572   9.480 -72.730  1.00  2.32           O  
ATOM   2940  CB  ALA A 202      19.147   7.559 -72.552  1.00  2.32           C  
ATOM   2941  H   ALA A 202      18.032   8.039 -74.845  1.00  2.32           H  
ATOM   2942  HA  ALA A 202      17.392   6.378 -72.528  1.00  2.32           H  
ATOM   2943 1HB  ALA A 202      19.280   7.493 -71.488  1.00  2.32           H  
ATOM   2944 2HB  ALA A 202      19.736   6.786 -73.046  1.00  2.32           H  
ATOM   2945 3HB  ALA A 202      19.463   8.540 -72.907  1.00  2.32           H  
ATOM   2946  N   PRO A 203      16.379   8.168 -70.912  1.00  1.78           N  
ATOM   2947  CA  PRO A 203      15.664   9.063 -70.018  1.00  1.78           C  
ATOM   2948  C   PRO A 203      16.460  10.087 -69.196  1.00  1.78           C  
ATOM   2949  O   PRO A 203      17.622   9.887 -68.845  1.00  1.78           O  
ATOM   2950  CB  PRO A 203      15.016   8.098 -69.081  1.00  1.78           C  
ATOM   2951  CG  PRO A 203      15.969   6.939 -68.999  1.00  1.78           C  
ATOM   2952  CD  PRO A 203      16.550   6.815 -70.355  1.00  1.78           C  
ATOM   2953  HA  PRO A 203      14.906   9.591 -70.605  1.00  1.78           H  
ATOM   2954 1HB  PRO A 203      14.882   8.641 -68.153  1.00  1.78           H  
ATOM   2955 2HB  PRO A 203      14.028   7.823 -69.420  1.00  1.78           H  
ATOM   2956 1HG  PRO A 203      16.735   7.145 -68.235  1.00  1.78           H  
ATOM   2957 2HG  PRO A 203      15.438   6.025 -68.682  1.00  1.78           H  
ATOM   2958 1HD  PRO A 203      17.605   6.546 -70.253  1.00  1.78           H  
ATOM   2959 2HD  PRO A 203      15.980   6.087 -70.920  1.00  1.78           H  
ATOM   2960  N   ASP A 204      15.727  11.104 -68.762  1.00  1.36           N  
ATOM   2961  CA  ASP A 204      16.129  12.165 -67.838  1.00  1.36           C  
ATOM   2962  C   ASP A 204      15.589  11.881 -66.440  1.00  1.36           C  
ATOM   2963  O   ASP A 204      14.776  10.972 -66.283  1.00  1.36           O  
ATOM   2964  CB  ASP A 204      15.538  13.465 -68.326  1.00  1.36           C  
ATOM   2965  CG  ASP A 204      16.147  13.963 -69.623  1.00  1.36           C  
ATOM   2966  OD1 ASP A 204      17.304  14.284 -69.632  1.00  1.36           O  
ATOM   2967  OD2 ASP A 204      15.454  13.978 -70.609  1.00  1.36           O  
ATOM   2968  H   ASP A 204      14.776  11.145 -69.110  1.00  1.36           H  
ATOM   2969  HA  ASP A 204      17.219  12.225 -67.804  1.00  1.36           H  
ATOM   2970 1HB  ASP A 204      14.479  13.306 -68.478  1.00  1.36           H  
ATOM   2971 2HB  ASP A 204      15.642  14.212 -67.564  1.00  1.36           H  
ATOM   2972  N   VAL A 205      16.014  12.648 -65.428  1.00  1.07           N  
ATOM   2973  CA  VAL A 205      15.457  12.460 -64.088  1.00  1.07           C  
ATOM   2974  C   VAL A 205      14.734  13.709 -63.600  1.00  1.07           C  
ATOM   2975  O   VAL A 205      15.286  14.826 -63.578  1.00  1.07           O  
ATOM   2976  CB  VAL A 205      16.520  12.060 -63.049  1.00  1.07           C  
ATOM   2977  CG1 VAL A 205      15.870  11.905 -61.650  1.00  1.07           C  
ATOM   2978  CG2 VAL A 205      17.156  10.741 -63.461  1.00  1.07           C  
ATOM   2979  H   VAL A 205      16.677  13.399 -65.590  1.00  1.07           H  
ATOM   2980  HA  VAL A 205      14.733  11.652 -64.132  1.00  1.07           H  
ATOM   2981  HB  VAL A 205      17.276  12.846 -62.991  1.00  1.07           H  
ATOM   2982 1HG1 VAL A 205      16.635  11.639 -60.931  1.00  1.07           H  
ATOM   2983 2HG1 VAL A 205      15.400  12.823 -61.344  1.00  1.07           H  
ATOM   2984 3HG1 VAL A 205      15.113  11.120 -61.691  1.00  1.07           H  
ATOM   2985 1HG2 VAL A 205      17.915  10.449 -62.735  1.00  1.07           H  
ATOM   2986 2HG2 VAL A 205      16.386   9.980 -63.506  1.00  1.07           H  
ATOM   2987 3HG2 VAL A 205      17.603  10.852 -64.428  1.00  1.07           H  
ATOM   2988  N   LEU A 206      13.479  13.484 -63.236  1.00  0.89           N  
ATOM   2989  CA  LEU A 206      12.557  14.491 -62.748  1.00  0.89           C  
ATOM   2990  C   LEU A 206      12.150  14.245 -61.313  1.00  0.89           C  
ATOM   2991  O   LEU A 206      12.093  13.098 -60.868  1.00  0.89           O  
ATOM   2992  CB  LEU A 206      11.279  14.498 -63.587  1.00  0.89           C  
ATOM   2993  CG  LEU A 206      11.405  14.804 -65.049  1.00  0.89           C  
ATOM   2994  CD1 LEU A 206      10.134  14.643 -65.672  1.00  0.89           C  
ATOM   2995  CD2 LEU A 206      11.831  16.179 -65.208  1.00  0.89           C  
ATOM   2996  H   LEU A 206      13.154  12.517 -63.282  1.00  0.89           H  
ATOM   2997  HA  LEU A 206      13.039  15.463 -62.808  1.00  0.89           H  
ATOM   2998 1HB  LEU A 206      10.824  13.513 -63.504  1.00  0.89           H  
ATOM   2999 2HB  LEU A 206      10.597  15.222 -63.153  1.00  0.89           H  
ATOM   3000  HG  LEU A 206      12.118  14.129 -65.522  1.00  0.89           H  
ATOM   3001 1HD1 LEU A 206      10.250  14.890 -66.711  1.00  0.89           H  
ATOM   3002 2HD1 LEU A 206       9.810  13.629 -65.563  1.00  0.89           H  
ATOM   3003 3HD1 LEU A 206       9.418  15.307 -65.215  1.00  0.89           H  
ATOM   3004 1HD2 LEU A 206      11.910  16.439 -66.246  1.00  0.89           H  
ATOM   3005 2HD2 LEU A 206      11.125  16.849 -64.731  1.00  0.89           H  
ATOM   3006 3HD2 LEU A 206      12.753  16.248 -64.750  1.00  0.89           H  
ATOM   3007  N   VAL A 207      11.832  15.317 -60.600  1.00  0.79           N  
ATOM   3008  CA  VAL A 207      11.256  15.202 -59.272  1.00  0.79           C  
ATOM   3009  C   VAL A 207       9.924  15.932 -59.202  1.00  0.79           C  
ATOM   3010  O   VAL A 207       9.807  17.087 -59.613  1.00  0.79           O  
ATOM   3011  CB  VAL A 207      12.228  15.704 -58.192  1.00  0.79           C  
ATOM   3012  CG1 VAL A 207      11.580  15.629 -56.828  1.00  0.79           C  
ATOM   3013  CG2 VAL A 207      13.445  14.840 -58.201  1.00  0.79           C  
ATOM   3014  H   VAL A 207      11.975  16.237 -61.009  1.00  0.79           H  
ATOM   3015  HA  VAL A 207      11.067  14.159 -59.076  1.00  0.79           H  
ATOM   3016  HB  VAL A 207      12.497  16.723 -58.390  1.00  0.79           H  
ATOM   3017 1HG1 VAL A 207      12.279  15.980 -56.068  1.00  0.79           H  
ATOM   3018 2HG1 VAL A 207      10.696  16.254 -56.830  1.00  0.79           H  
ATOM   3019 3HG1 VAL A 207      11.299  14.593 -56.615  1.00  0.79           H  
ATOM   3020 1HG2 VAL A 207      14.112  15.193 -57.450  1.00  0.79           H  
ATOM   3021 2HG2 VAL A 207      13.157  13.831 -57.988  1.00  0.79           H  
ATOM   3022 3HG2 VAL A 207      13.924  14.874 -59.169  1.00  0.79           H  
ATOM   3023  N   HIS A 208       8.907  15.244 -58.705  1.00  0.76           N  
ATOM   3024  CA  HIS A 208       7.582  15.823 -58.590  1.00  0.76           C  
ATOM   3025  C   HIS A 208       7.216  16.087 -57.141  1.00  0.76           C  
ATOM   3026  O   HIS A 208       7.334  15.212 -56.281  1.00  0.76           O  
ATOM   3027  CB  HIS A 208       6.535  14.913 -59.227  1.00  0.76           C  
ATOM   3028  CG  HIS A 208       5.150  15.476 -59.188  1.00  0.76           C  
ATOM   3029  ND1 HIS A 208       4.746  16.507 -60.008  1.00  0.76           N  
ATOM   3030  CD2 HIS A 208       4.079  15.152 -58.432  1.00  0.76           C  
ATOM   3031  CE1 HIS A 208       3.483  16.797 -59.755  1.00  0.76           C  
ATOM   3032  NE2 HIS A 208       3.048  15.987 -58.798  1.00  0.76           N  
ATOM   3033  H   HIS A 208       9.060  14.288 -58.408  1.00  0.76           H  
ATOM   3034  HA  HIS A 208       7.549  16.775 -59.109  1.00  0.76           H  
ATOM   3035 1HB  HIS A 208       6.787  14.768 -60.270  1.00  0.76           H  
ATOM   3036 2HB  HIS A 208       6.539  13.936 -58.741  1.00  0.76           H  
ATOM   3037  HD1 HIS A 208       5.314  16.966 -60.725  1.00  0.76           H  
ATOM   3038  HD2 HIS A 208       3.933  14.407 -57.664  1.00  0.76           H  
ATOM   3039  HE1 HIS A 208       2.985  17.595 -60.306  1.00  0.76           H  
ATOM   3040  N   ASP A 209       6.829  17.325 -56.872  1.00  0.77           N  
ATOM   3041  CA  ASP A 209       6.435  17.784 -55.550  1.00  0.77           C  
ATOM   3042  C   ASP A 209       4.932  17.700 -55.404  1.00  0.77           C  
ATOM   3043  O   ASP A 209       4.200  18.538 -55.946  1.00  0.77           O  
ATOM   3044  CB  ASP A 209       6.925  19.208 -55.322  1.00  0.77           C  
ATOM   3045  CG  ASP A 209       6.621  19.799 -53.907  1.00  0.77           C  
ATOM   3046  OD1 ASP A 209       5.644  19.411 -53.258  1.00  0.77           O  
ATOM   3047  OD2 ASP A 209       7.393  20.646 -53.458  1.00  0.77           O  
ATOM   3048  H   ASP A 209       6.763  17.978 -57.651  1.00  0.77           H  
ATOM   3049  HA  ASP A 209       6.888  17.132 -54.801  1.00  0.77           H  
ATOM   3050 1HB  ASP A 209       7.976  19.266 -55.537  1.00  0.77           H  
ATOM   3051 2HB  ASP A 209       6.439  19.854 -56.060  1.00  0.77           H  
ATOM   3052  N   ARG A 210       4.475  16.695 -54.659  1.00  0.81           N  
ATOM   3053  CA  ARG A 210       3.064  16.377 -54.505  1.00  0.81           C  
ATOM   3054  C   ARG A 210       2.293  17.398 -53.676  1.00  0.81           C  
ATOM   3055  O   ARG A 210       1.063  17.370 -53.652  1.00  0.81           O  
ATOM   3056  CB  ARG A 210       2.893  14.999 -53.881  1.00  0.81           C  
ATOM   3057  CG  ARG A 210       3.378  13.851 -54.752  1.00  0.81           C  
ATOM   3058  CD  ARG A 210       3.118  12.522 -54.147  1.00  0.81           C  
ATOM   3059  NE  ARG A 210       1.703  12.241 -54.072  1.00  0.81           N  
ATOM   3060  CZ  ARG A 210       0.987  12.171 -52.938  1.00  0.81           C  
ATOM   3061  NH1 ARG A 210       1.566  12.316 -51.760  1.00  0.81           N  
ATOM   3062  NH2 ARG A 210      -0.315  11.949 -53.011  1.00  0.81           N  
ATOM   3063  H   ARG A 210       5.143  16.092 -54.183  1.00  0.81           H  
ATOM   3064  HA  ARG A 210       2.623  16.349 -55.502  1.00  0.81           H  
ATOM   3065 1HB  ARG A 210       3.442  14.955 -52.942  1.00  0.81           H  
ATOM   3066 2HB  ARG A 210       1.843  14.828 -53.655  1.00  0.81           H  
ATOM   3067 1HG  ARG A 210       2.857  13.888 -55.701  1.00  0.81           H  
ATOM   3068 2HG  ARG A 210       4.458  13.951 -54.918  1.00  0.81           H  
ATOM   3069 1HD  ARG A 210       3.572  11.766 -54.739  1.00  0.81           H  
ATOM   3070 2HD  ARG A 210       3.528  12.492 -53.146  1.00  0.81           H  
ATOM   3071  HE  ARG A 210       1.207  12.120 -54.943  1.00  0.81           H  
ATOM   3072 1HH1 ARG A 210       2.584  12.463 -51.672  1.00  0.81           H  
ATOM   3073 2HH1 ARG A 210       1.014  12.260 -50.917  1.00  0.81           H  
ATOM   3074 1HH2 ARG A 210      -0.759  11.834 -53.912  1.00  0.81           H  
ATOM   3075 2HH2 ARG A 210      -0.864  11.899 -52.166  1.00  0.81           H  
ATOM   3076  N   ARG A 211       3.001  18.262 -52.947  1.00  0.86           N  
ATOM   3077  CA  ARG A 211       2.326  19.259 -52.130  1.00  0.86           C  
ATOM   3078  C   ARG A 211       2.067  20.495 -52.964  1.00  0.86           C  
ATOM   3079  O   ARG A 211       1.005  21.115 -52.872  1.00  0.86           O  
ATOM   3080  CB  ARG A 211       3.137  19.631 -50.903  1.00  0.86           C  
ATOM   3081  CG  ARG A 211       2.462  20.659 -49.998  1.00  0.86           C  
ATOM   3082  CD  ARG A 211       3.202  20.868 -48.723  1.00  0.86           C  
ATOM   3083  NE  ARG A 211       2.607  21.933 -47.919  1.00  0.86           N  
ATOM   3084  CZ  ARG A 211       2.990  22.264 -46.667  1.00  0.86           C  
ATOM   3085  NH1 ARG A 211       3.947  21.591 -46.071  1.00  0.86           N  
ATOM   3086  NH2 ARG A 211       2.399  23.265 -46.038  1.00  0.86           N  
ATOM   3087  H   ARG A 211       4.023  18.295 -53.019  1.00  0.86           H  
ATOM   3088  HA  ARG A 211       1.370  18.856 -51.799  1.00  0.86           H  
ATOM   3089 1HB  ARG A 211       3.345  18.743 -50.314  1.00  0.86           H  
ATOM   3090 2HB  ARG A 211       4.091  20.049 -51.225  1.00  0.86           H  
ATOM   3091 1HG  ARG A 211       2.416  21.613 -50.525  1.00  0.86           H  
ATOM   3092 2HG  ARG A 211       1.452  20.325 -49.760  1.00  0.86           H  
ATOM   3093 1HD  ARG A 211       3.194  19.949 -48.137  1.00  0.86           H  
ATOM   3094 2HD  ARG A 211       4.230  21.146 -48.948  1.00  0.86           H  
ATOM   3095  HE  ARG A 211       1.865  22.476 -48.340  1.00  0.86           H  
ATOM   3096 1HH1 ARG A 211       4.384  20.815 -46.542  1.00  0.86           H  
ATOM   3097 2HH1 ARG A 211       4.231  21.839 -45.134  1.00  0.86           H  
ATOM   3098 1HH2 ARG A 211       1.661  23.784 -46.493  1.00  0.86           H  
ATOM   3099 2HH2 ARG A 211       2.685  23.511 -45.101  1.00  0.86           H  
ATOM   3100  N   LEU A 212       3.048  20.851 -53.786  1.00  0.91           N  
ATOM   3101  CA  LEU A 212       2.915  22.047 -54.607  1.00  0.91           C  
ATOM   3102  C   LEU A 212       2.305  21.757 -55.982  1.00  0.91           C  
ATOM   3103  O   LEU A 212       1.751  22.656 -56.617  1.00  0.91           O  
ATOM   3104  CB  LEU A 212       4.267  22.721 -54.780  1.00  0.91           C  
ATOM   3105  CG  LEU A 212       4.929  23.157 -53.476  1.00  0.91           C  
ATOM   3106  CD1 LEU A 212       6.278  23.776 -53.789  1.00  0.91           C  
ATOM   3107  CD2 LEU A 212       4.013  24.112 -52.732  1.00  0.91           C  
ATOM   3108  H   LEU A 212       3.916  20.299 -53.795  1.00  0.91           H  
ATOM   3109  HA  LEU A 212       2.256  22.741 -54.089  1.00  0.91           H  
ATOM   3110 1HB  LEU A 212       4.941  22.023 -55.283  1.00  0.91           H  
ATOM   3111 2HB  LEU A 212       4.146  23.598 -55.410  1.00  0.91           H  
ATOM   3112  HG  LEU A 212       5.107  22.276 -52.853  1.00  0.91           H  
ATOM   3113 1HD1 LEU A 212       6.768  24.067 -52.862  1.00  0.91           H  
ATOM   3114 2HD1 LEU A 212       6.898  23.042 -54.311  1.00  0.91           H  
ATOM   3115 3HD1 LEU A 212       6.141  24.652 -54.420  1.00  0.91           H  
ATOM   3116 1HD2 LEU A 212       4.484  24.409 -51.795  1.00  0.91           H  
ATOM   3117 2HD2 LEU A 212       3.829  24.996 -53.344  1.00  0.91           H  
ATOM   3118 3HD2 LEU A 212       3.065  23.613 -52.520  1.00  0.91           H  
ATOM   3119  N   GLY A 213       2.399  20.507 -56.445  1.00  0.95           N  
ATOM   3120  CA  GLY A 213       1.902  20.144 -57.767  1.00  0.95           C  
ATOM   3121  C   GLY A 213       2.861  20.573 -58.874  1.00  0.95           C  
ATOM   3122  O   GLY A 213       2.428  20.940 -59.971  1.00  0.95           O  
ATOM   3123  H   GLY A 213       2.866  19.790 -55.901  1.00  0.95           H  
ATOM   3124 1HA  GLY A 213       1.765  19.062 -57.805  1.00  0.95           H  
ATOM   3125 2HA  GLY A 213       0.925  20.598 -57.925  1.00  0.95           H  
ATOM   3126  N   THR A 214       4.164  20.563 -58.573  1.00  0.97           N  
ATOM   3127  CA  THR A 214       5.154  21.005 -59.563  1.00  0.97           C  
ATOM   3128  C   THR A 214       6.174  19.922 -59.903  1.00  0.97           C  
ATOM   3129  O   THR A 214       6.404  19.001 -59.119  1.00  0.97           O  
ATOM   3130  CB  THR A 214       5.904  22.264 -59.070  1.00  0.97           C  
ATOM   3131  OG1 THR A 214       6.663  21.954 -57.893  1.00  0.97           O  
ATOM   3132  CG2 THR A 214       4.905  23.360 -58.721  1.00  0.97           C  
ATOM   3133  H   THR A 214       4.433  20.204 -57.657  1.00  0.97           H  
ATOM   3134  HA  THR A 214       4.630  21.263 -60.484  1.00  0.97           H  
ATOM   3135  HB  THR A 214       6.578  22.614 -59.852  1.00  0.97           H  
ATOM   3136  HG1 THR A 214       7.234  22.699 -57.672  1.00  0.97           H  
ATOM   3137 1HG2 THR A 214       5.439  24.243 -58.373  1.00  0.97           H  
ATOM   3138 2HG2 THR A 214       4.318  23.612 -59.603  1.00  0.97           H  
ATOM   3139 3HG2 THR A 214       4.241  23.013 -57.935  1.00  0.97           H  
ATOM   3140  N   THR A 215       6.823  20.061 -61.063  1.00  0.97           N  
ATOM   3141  CA  THR A 215       7.843  19.100 -61.487  1.00  0.97           C  
ATOM   3142  C   THR A 215       9.148  19.828 -61.840  1.00  0.97           C  
ATOM   3143  O   THR A 215       9.122  20.844 -62.540  1.00  0.97           O  
ATOM   3144  CB  THR A 215       7.343  18.282 -62.707  1.00  0.97           C  
ATOM   3145  OG1 THR A 215       6.096  17.616 -62.378  1.00  0.97           O  
ATOM   3146  CG2 THR A 215       8.373  17.207 -63.092  1.00  0.97           C  
ATOM   3147  H   THR A 215       6.599  20.841 -61.663  1.00  0.97           H  
ATOM   3148  HA  THR A 215       8.052  18.421 -60.669  1.00  0.97           H  
ATOM   3149  HB  THR A 215       7.180  18.950 -63.551  1.00  0.97           H  
ATOM   3150  HG1 THR A 215       5.721  17.212 -63.179  1.00  0.97           H  
ATOM   3151 1HG2 THR A 215       7.996  16.645 -63.943  1.00  0.97           H  
ATOM   3152 2HG2 THR A 215       9.314  17.677 -63.358  1.00  0.97           H  
ATOM   3153 3HG2 THR A 215       8.530  16.531 -62.247  1.00  0.97           H  
ATOM   3154  N   VAL A 216      10.279  19.299 -61.367  1.00  0.97           N  
ATOM   3155  CA  VAL A 216      11.588  19.891 -61.642  1.00  0.97           C  
ATOM   3156  C   VAL A 216      12.568  18.890 -62.248  1.00  0.97           C  
ATOM   3157  O   VAL A 216      12.619  17.724 -61.858  1.00  0.97           O  
ATOM   3158  CB  VAL A 216      12.189  20.462 -60.329  1.00  0.97           C  
ATOM   3159  CG1 VAL A 216      12.366  19.352 -59.313  1.00  0.97           C  
ATOM   3160  CG2 VAL A 216      13.540  21.123 -60.583  1.00  0.97           C  
ATOM   3161  H   VAL A 216      10.212  18.471 -60.779  1.00  0.97           H  
ATOM   3162  HA  VAL A 216      11.456  20.710 -62.349  1.00  0.97           H  
ATOM   3163  HB  VAL A 216      11.494  21.195 -59.918  1.00  0.97           H  
ATOM   3164 1HG1 VAL A 216      12.773  19.759 -58.387  1.00  0.97           H  
ATOM   3165 2HG1 VAL A 216      11.405  18.893 -59.113  1.00  0.97           H  
ATOM   3166 3HG1 VAL A 216      13.053  18.613 -59.715  1.00  0.97           H  
ATOM   3167 1HG2 VAL A 216      13.923  21.524 -59.647  1.00  0.97           H  
ATOM   3168 2HG2 VAL A 216      14.246  20.398 -60.966  1.00  0.97           H  
ATOM   3169 3HG2 VAL A 216      13.424  21.932 -61.302  1.00  0.97           H  
ATOM   3170  N   LEU A 217      13.355  19.352 -63.213  1.00  0.98           N  
ATOM   3171  CA  LEU A 217      14.384  18.514 -63.818  1.00  0.98           C  
ATOM   3172  C   LEU A 217      15.597  18.568 -62.928  1.00  0.98           C  
ATOM   3173  O   LEU A 217      16.079  19.659 -62.624  1.00  0.98           O  
ATOM   3174  CB  LEU A 217      14.709  19.014 -65.235  1.00  0.98           C  
ATOM   3175  CG  LEU A 217      15.734  18.211 -66.057  1.00  0.98           C  
ATOM   3176  CD1 LEU A 217      15.189  16.870 -66.372  1.00  0.98           C  
ATOM   3177  CD2 LEU A 217      16.033  18.935 -67.327  1.00  0.98           C  
ATOM   3178  H   LEU A 217      13.254  20.312 -63.515  1.00  0.98           H  
ATOM   3179  HA  LEU A 217      14.073  17.491 -63.833  1.00  0.98           H  
ATOM   3180 1HB  LEU A 217      13.782  19.033 -65.811  1.00  0.98           H  
ATOM   3181 2HB  LEU A 217      15.083  20.034 -65.158  1.00  0.98           H  
ATOM   3182  HG  LEU A 217      16.652  18.080 -65.481  1.00  0.98           H  
ATOM   3183 1HD1 LEU A 217      15.922  16.339 -66.959  1.00  0.98           H  
ATOM   3184 2HD1 LEU A 217      14.985  16.333 -65.464  1.00  0.98           H  
ATOM   3185 3HD1 LEU A 217      14.280  16.977 -66.945  1.00  0.98           H  
ATOM   3186 1HD2 LEU A 217      16.764  18.362 -67.908  1.00  0.98           H  
ATOM   3187 2HD2 LEU A 217      15.125  19.048 -67.896  1.00  0.98           H  
ATOM   3188 3HD2 LEU A 217      16.435  19.913 -67.098  1.00  0.98           H  
ATOM   3189  N   VAL A 218      16.079  17.408 -62.473  1.00  1.01           N  
ATOM   3190  CA  VAL A 218      17.209  17.459 -61.559  1.00  1.01           C  
ATOM   3191  C   VAL A 218      18.520  17.140 -62.266  1.00  1.01           C  
ATOM   3192  O   VAL A 218      19.585  17.591 -61.842  1.00  1.01           O  
ATOM   3193  CB  VAL A 218      16.969  16.561 -60.333  1.00  1.01           C  
ATOM   3194  CG1 VAL A 218      15.721  17.049 -59.645  1.00  1.01           C  
ATOM   3195  CG2 VAL A 218      16.855  15.131 -60.694  1.00  1.01           C  
ATOM   3196  H   VAL A 218      15.664  16.519 -62.759  1.00  1.01           H  
ATOM   3197  HA  VAL A 218      17.288  18.476 -61.175  1.00  1.01           H  
ATOM   3198  HB  VAL A 218      17.788  16.680 -59.648  1.00  1.01           H  
ATOM   3199 1HG1 VAL A 218      15.569  16.475 -58.753  1.00  1.01           H  
ATOM   3200 2HG1 VAL A 218      15.830  18.097 -59.390  1.00  1.01           H  
ATOM   3201 3HG1 VAL A 218      14.864  16.933 -60.315  1.00  1.01           H  
ATOM   3202 1HG2 VAL A 218      16.685  14.540 -59.798  1.00  1.01           H  
ATOM   3203 2HG2 VAL A 218      16.025  15.026 -61.353  1.00  1.01           H  
ATOM   3204 3HG2 VAL A 218      17.767  14.788 -61.184  1.00  1.01           H  
ATOM   3205  N   ASN A 219      18.458  16.477 -63.415  1.00  1.07           N  
ATOM   3206  CA  ASN A 219      19.710  16.262 -64.153  1.00  1.07           C  
ATOM   3207  C   ASN A 219      20.073  17.480 -65.012  1.00  1.07           C  
ATOM   3208  O   ASN A 219      19.916  17.475 -66.237  1.00  1.07           O  
ATOM   3209  CB  ASN A 219      19.749  15.006 -64.988  1.00  1.07           C  
ATOM   3210  CG  ASN A 219      18.655  14.863 -65.961  1.00  1.07           C  
ATOM   3211  OD1 ASN A 219      17.510  15.036 -65.586  1.00  1.07           O  
ATOM   3212  ND2 ASN A 219      18.963  14.586 -67.202  1.00  1.07           N  
ATOM   3213  H   ASN A 219      17.563  16.090 -63.723  1.00  1.07           H  
ATOM   3214  HA  ASN A 219      20.516  16.158 -63.423  1.00  1.07           H  
ATOM   3215 1HB  ASN A 219      20.685  14.989 -65.522  1.00  1.07           H  
ATOM   3216 2HB  ASN A 219      19.739  14.139 -64.326  1.00  1.07           H  
ATOM   3217 1HD2 ASN A 219      18.254  14.497 -67.930  1.00  1.07           H  
ATOM   3218 2HD2 ASN A 219      19.923  14.516 -67.504  1.00  1.07           H  
ATOM   3219  N   THR A 220      20.487  18.541 -64.334  1.00  1.16           N  
ATOM   3220  CA  THR A 220      20.824  19.794 -64.993  1.00  1.16           C  
ATOM   3221  C   THR A 220      22.236  20.232 -64.628  1.00  1.16           C  
ATOM   3222  O   THR A 220      22.808  19.751 -63.646  1.00  1.16           O  
ATOM   3223  CB  THR A 220      19.834  20.903 -64.591  1.00  1.16           C  
ATOM   3224  OG1 THR A 220      19.975  21.175 -63.198  1.00  1.16           O  
ATOM   3225  CG2 THR A 220      18.430  20.466 -64.878  1.00  1.16           C  
ATOM   3226  H   THR A 220      20.546  18.449 -63.322  1.00  1.16           H  
ATOM   3227  HA  THR A 220      20.782  19.649 -66.070  1.00  1.16           H  
ATOM   3228  HB  THR A 220      20.051  21.809 -65.147  1.00  1.16           H  
ATOM   3229  HG1 THR A 220      20.797  21.673 -63.075  1.00  1.16           H  
ATOM   3230 1HG2 THR A 220      17.733  21.251 -64.595  1.00  1.16           H  
ATOM   3231 2HG2 THR A 220      18.349  20.267 -65.937  1.00  1.16           H  
ATOM   3232 3HG2 THR A 220      18.204  19.567 -64.314  1.00  1.16           H  
ATOM   3233  N   SER A 221      22.780  21.165 -65.406  1.00  1.27           N  
ATOM   3234  CA  SER A 221      24.102  21.728 -65.132  1.00  1.27           C  
ATOM   3235  C   SER A 221      23.923  22.747 -64.019  1.00  1.27           C  
ATOM   3236  O   SER A 221      22.784  23.115 -63.728  1.00  1.27           O  
ATOM   3237  CB  SER A 221      24.673  22.471 -66.334  1.00  1.27           C  
ATOM   3238  OG  SER A 221      24.010  23.684 -66.526  1.00  1.27           O  
ATOM   3239  H   SER A 221      22.233  21.487 -66.209  1.00  1.27           H  
ATOM   3240  HA  SER A 221      24.768  20.928 -64.828  1.00  1.27           H  
ATOM   3241 1HB  SER A 221      25.720  22.645 -66.215  1.00  1.27           H  
ATOM   3242 2HB  SER A 221      24.572  21.886 -67.218  1.00  1.27           H  
ATOM   3243  HG  SER A 221      23.520  23.582 -67.371  1.00  1.27           H  
ATOM   3244  N   PRO A 222      24.994  23.259 -63.391  1.00  1.40           N  
ATOM   3245  CA  PRO A 222      24.957  24.362 -62.443  1.00  1.40           C  
ATOM   3246  C   PRO A 222      24.350  25.643 -63.058  1.00  1.40           C  
ATOM   3247  O   PRO A 222      23.988  26.565 -62.330  1.00  1.40           O  
ATOM   3248  CB  PRO A 222      26.437  24.535 -62.076  1.00  1.40           C  
ATOM   3249  CG  PRO A 222      27.052  23.164 -62.309  1.00  1.40           C  
ATOM   3250  CD  PRO A 222      26.340  22.629 -63.520  1.00  1.40           C  
ATOM   3251  HA  PRO A 222      24.378  24.054 -61.563  1.00  1.40           H  
ATOM   3252 1HB  PRO A 222      26.888  25.320 -62.703  1.00  1.40           H  
ATOM   3253 2HB  PRO A 222      26.524  24.871 -61.032  1.00  1.40           H  
ATOM   3254 1HG  PRO A 222      28.137  23.244 -62.460  1.00  1.40           H  
ATOM   3255 2HG  PRO A 222      26.905  22.518 -61.427  1.00  1.40           H  
ATOM   3256 1HD  PRO A 222      26.870  22.970 -64.409  1.00  1.40           H  
ATOM   3257 2HD  PRO A 222      26.300  21.544 -63.448  1.00  1.40           H  
ATOM   3258  N   ALA A 223      24.287  25.732 -64.402  1.00  1.52           N  
ATOM   3259  CA  ALA A 223      23.719  26.888 -65.084  1.00  1.52           C  
ATOM   3260  C   ALA A 223      22.202  26.738 -65.237  1.00  1.52           C  
ATOM   3261  O   ALA A 223      21.534  27.628 -65.765  1.00  1.52           O  
ATOM   3262  CB  ALA A 223      24.360  27.062 -66.450  1.00  1.52           C  
ATOM   3263  H   ALA A 223      24.555  24.964 -65.006  1.00  1.52           H  
ATOM   3264  HA  ALA A 223      23.913  27.772 -64.479  1.00  1.52           H  
ATOM   3265 1HB  ALA A 223      23.939  27.939 -66.938  1.00  1.52           H  
ATOM   3266 2HB  ALA A 223      25.434  27.191 -66.333  1.00  1.52           H  
ATOM   3267 3HB  ALA A 223      24.167  26.184 -67.058  1.00  1.52           H  
ATOM   3268  N   GLY A 224      21.663  25.594 -64.804  1.00  1.64           N  
ATOM   3269  CA  GLY A 224      20.242  25.292 -64.911  1.00  1.64           C  
ATOM   3270  C   GLY A 224      19.834  24.675 -66.252  1.00  1.64           C  
ATOM   3271  O   GLY A 224      18.648  24.441 -66.488  1.00  1.64           O  
ATOM   3272  H   GLY A 224      22.250  24.884 -64.375  1.00  1.64           H  
ATOM   3273 1HA  GLY A 224      19.972  24.604 -64.109  1.00  1.64           H  
ATOM   3274 2HA  GLY A 224      19.671  26.203 -64.745  1.00  1.64           H  
ATOM   3275  N   THR A 225      20.803  24.406 -67.128  1.00  1.74           N  
ATOM   3276  CA  THR A 225      20.485  23.844 -68.443  1.00  1.74           C  
ATOM   3277  C   THR A 225      20.260  22.339 -68.372  1.00  1.74           C  
ATOM   3278  O   THR A 225      20.803  21.660 -67.497  1.00  1.74           O  
ATOM   3279  CB  THR A 225      21.613  24.180 -69.437  1.00  1.74           C  
ATOM   3280  OG1 THR A 225      22.862  23.575 -69.006  1.00  1.74           O  
ATOM   3281  CG2 THR A 225      21.793  25.696 -69.465  1.00  1.74           C  
ATOM   3282  H   THR A 225      21.755  24.624 -66.877  1.00  1.74           H  
ATOM   3283  HA  THR A 225      19.561  24.300 -68.805  1.00  1.74           H  
ATOM   3284  HB  THR A 225      21.358  23.816 -70.434  1.00  1.74           H  
ATOM   3285  HG1 THR A 225      23.041  22.721 -69.490  1.00  1.74           H  
ATOM   3286 1HG2 THR A 225      22.591  25.955 -70.159  1.00  1.74           H  
ATOM   3287 2HG2 THR A 225      20.863  26.163 -69.786  1.00  1.74           H  
ATOM   3288 3HG2 THR A 225      22.050  26.052 -68.466  1.00  1.74           H  
ATOM   3289  N   GLU A 226      19.511  21.798 -69.326  1.00  1.85           N  
ATOM   3290  CA  GLU A 226      19.248  20.359 -69.369  1.00  1.85           C  
ATOM   3291  C   GLU A 226      20.492  19.593 -69.798  1.00  1.85           C  
ATOM   3292  O   GLU A 226      21.056  19.920 -70.842  1.00  1.85           O  
ATOM   3293  CB  GLU A 226      18.136  20.106 -70.380  1.00  1.85           C  
ATOM   3294  CG  GLU A 226      16.911  20.957 -70.141  1.00  1.85           C  
ATOM   3295  CD  GLU A 226      17.069  22.332 -70.777  1.00  1.85           C  
ATOM   3296  OE1 GLU A 226      18.135  22.611 -71.280  1.00  1.85           O  
ATOM   3297  OE2 GLU A 226      16.142  23.098 -70.748  1.00  1.85           O  
ATOM   3298  H   GLU A 226      19.101  22.397 -70.029  1.00  1.85           H  
ATOM   3299  HA  GLU A 226      18.950  20.018 -68.375  1.00  1.85           H  
ATOM   3300 1HB  GLU A 226      18.501  20.304 -71.388  1.00  1.85           H  
ATOM   3301 2HB  GLU A 226      17.833  19.058 -70.337  1.00  1.85           H  
ATOM   3302 1HG  GLU A 226      16.040  20.456 -70.559  1.00  1.85           H  
ATOM   3303 2HG  GLU A 226      16.759  21.086 -69.080  1.00  1.85           H  
ATOM   3304  N   GLU A 227      20.874  18.550 -69.060  1.00  1.93           N  
ATOM   3305  CA  GLU A 227      22.063  17.765 -69.395  1.00  1.93           C  
ATOM   3306  C   GLU A 227      21.809  16.289 -69.162  1.00  1.93           C  
ATOM   3307  O   GLU A 227      20.764  15.920 -68.638  1.00  1.93           O  
ATOM   3308  CB  GLU A 227      23.260  18.188 -68.546  1.00  1.93           C  
ATOM   3309  CG  GLU A 227      23.631  19.675 -68.599  1.00  1.93           C  
ATOM   3310  CD  GLU A 227      24.161  20.201 -69.947  1.00  1.93           C  
ATOM   3311  OE1 GLU A 227      24.614  19.424 -70.740  1.00  1.93           O  
ATOM   3312  OE2 GLU A 227      24.097  21.399 -70.167  1.00  1.93           O  
ATOM   3313  H   GLU A 227      20.370  18.308 -68.203  1.00  1.93           H  
ATOM   3314  HA  GLU A 227      22.300  17.912 -70.449  1.00  1.93           H  
ATOM   3315 1HB  GLU A 227      23.052  17.951 -67.504  1.00  1.93           H  
ATOM   3316 2HB  GLU A 227      24.135  17.610 -68.836  1.00  1.93           H  
ATOM   3317 1HG  GLU A 227      22.791  20.277 -68.281  1.00  1.93           H  
ATOM   3318 2HG  GLU A 227      24.414  19.789 -67.859  1.00  1.93           H  
ATOM   3319  N   ASN A 228      22.736  15.436 -69.576  1.00  1.97           N  
ATOM   3320  CA  ASN A 228      22.638  14.036 -69.205  1.00  1.97           C  
ATOM   3321  C   ASN A 228      21.393  13.260 -69.567  1.00  1.97           C  
ATOM   3322  O   ASN A 228      20.779  12.686 -68.679  1.00  1.97           O  
ATOM   3323  CB  ASN A 228      22.802  13.956 -67.711  1.00  1.97           C  
ATOM   3324  CG  ASN A 228      23.067  12.625 -67.191  1.00  1.97           C  
ATOM   3325  OD1 ASN A 228      23.696  11.775 -67.850  1.00  1.97           O  
ATOM   3326  ND2 ASN A 228      22.588  12.422 -65.986  1.00  1.97           N  
ATOM   3327  H   ASN A 228      23.590  15.756 -70.057  1.00  1.97           H  
ATOM   3328  HA  ASN A 228      23.462  13.514 -69.672  1.00  1.97           H  
ATOM   3329 1HB  ASN A 228      23.588  14.615 -67.407  1.00  1.97           H  
ATOM   3330 2HB  ASN A 228      21.911  14.301 -67.237  1.00  1.97           H  
ATOM   3331 1HD2 ASN A 228      22.714  11.546 -65.522  1.00  1.97           H  
ATOM   3332 2HD2 ASN A 228      22.086  13.158 -65.535  1.00  1.97           H  
ATOM   3333  N   PRO A 229      21.026  13.138 -70.850  1.00  1.93           N  
ATOM   3334  CA  PRO A 229      19.895  12.345 -71.298  1.00  1.93           C  
ATOM   3335  C   PRO A 229      20.127  10.878 -70.934  1.00  1.93           C  
ATOM   3336  O   PRO A 229      19.208  10.087 -70.857  1.00  1.93           O  
ATOM   3337  CB  PRO A 229      19.898  12.576 -72.808  1.00  1.93           C  
ATOM   3338  CG  PRO A 229      21.326  13.003 -73.134  1.00  1.93           C  
ATOM   3339  CD  PRO A 229      21.780  13.791 -71.922  1.00  1.93           C  
ATOM   3340  HA  PRO A 229      18.971  12.728 -70.830  1.00  1.93           H  
ATOM   3341 1HB  PRO A 229      19.598  11.647 -73.318  1.00  1.93           H  
ATOM   3342 2HB  PRO A 229      19.150  13.339 -73.064  1.00  1.93           H  
ATOM   3343 1HG  PRO A 229      21.948  12.117 -73.333  1.00  1.93           H  
ATOM   3344 2HG  PRO A 229      21.342  13.606 -74.046  1.00  1.93           H  
ATOM   3345 1HD  PRO A 229      22.862  13.676 -71.804  1.00  1.93           H  
ATOM   3346 2HD  PRO A 229      21.478  14.848 -72.010  1.00  1.93           H  
ATOM   3347  N   GLY A 230      21.383  10.501 -70.730  1.00  1.81           N  
ATOM   3348  CA  GLY A 230      21.744   9.153 -70.328  1.00  1.81           C  
ATOM   3349  C   GLY A 230      21.727   9.028 -68.804  1.00  1.81           C  
ATOM   3350  O   GLY A 230      22.787   8.803 -68.207  1.00  1.81           O  
ATOM   3351  H   GLY A 230      22.122  11.173 -70.827  1.00  1.81           H  
ATOM   3352 1HA  GLY A 230      21.056   8.444 -70.754  1.00  1.81           H  
ATOM   3353 2HA  GLY A 230      22.729   8.909 -70.718  1.00  1.81           H  
ATOM   3354  N   ALA A 231      20.552   9.232 -68.187  1.00  1.62           N  
ATOM   3355  CA  ALA A 231      20.404   9.249 -66.723  1.00  1.62           C  
ATOM   3356  C   ALA A 231      19.561   8.094 -66.193  1.00  1.62           C  
ATOM   3357  O   ALA A 231      18.872   7.412 -66.951  1.00  1.62           O  
ATOM   3358  CB  ALA A 231      19.756  10.544 -66.265  1.00  1.62           C  
ATOM   3359  H   ALA A 231      19.716   9.411 -68.769  1.00  1.62           H  
ATOM   3360  HA  ALA A 231      21.402   9.178 -66.294  1.00  1.62           H  
ATOM   3361 1HB  ALA A 231      19.710  10.547 -65.183  1.00  1.62           H  
ATOM   3362 2HB  ALA A 231      20.321  11.382 -66.601  1.00  1.62           H  
ATOM   3363 3HB  ALA A 231      18.758  10.609 -66.682  1.00  1.62           H  
ATOM   3364  N   GLY A 232      19.612   7.857 -64.880  1.00  1.39           N  
ATOM   3365  CA  GLY A 232      18.686   6.859 -64.330  1.00  1.39           C  
ATOM   3366  C   GLY A 232      18.842   6.504 -62.849  1.00  1.39           C  
ATOM   3367  O   GLY A 232      19.675   7.065 -62.137  1.00  1.39           O  
ATOM   3368  H   GLY A 232      20.279   8.376 -64.306  1.00  1.39           H  
ATOM   3369 1HA  GLY A 232      17.670   7.210 -64.503  1.00  1.39           H  
ATOM   3370 2HA  GLY A 232      18.786   5.944 -64.914  1.00  1.39           H  
ATOM   3371  N   SER A 233      17.964   5.596 -62.395  1.00  1.17           N  
ATOM   3372  CA  SER A 233      17.921   5.037 -61.037  1.00  1.17           C  
ATOM   3373  C   SER A 233      18.106   6.015 -59.867  1.00  1.17           C  
ATOM   3374  O   SER A 233      19.083   5.886 -59.127  1.00  1.17           O  
ATOM   3375  CB  SER A 233      18.941   3.936 -60.933  1.00  1.17           C  
ATOM   3376  OG  SER A 233      18.662   2.920 -61.867  1.00  1.17           O  
ATOM   3377  H   SER A 233      17.296   5.211 -63.055  1.00  1.17           H  
ATOM   3378  HA  SER A 233      16.946   4.564 -60.916  1.00  1.17           H  
ATOM   3379 1HB  SER A 233      19.946   4.332 -61.101  1.00  1.17           H  
ATOM   3380 2HB  SER A 233      18.915   3.522 -59.927  1.00  1.17           H  
ATOM   3381  HG  SER A 233      17.678   2.886 -61.968  1.00  1.17           H  
ATOM   3382  N   PRO A 234      17.216   7.004 -59.687  1.00  1.00           N  
ATOM   3383  CA  PRO A 234      17.276   8.011 -58.655  1.00  1.00           C  
ATOM   3384  C   PRO A 234      16.973   7.501 -57.255  1.00  1.00           C  
ATOM   3385  O   PRO A 234      16.304   6.481 -57.102  1.00  1.00           O  
ATOM   3386  CB  PRO A 234      16.227   9.017 -59.098  1.00  1.00           C  
ATOM   3387  CG  PRO A 234      15.220   8.193 -59.865  1.00  1.00           C  
ATOM   3388  CD  PRO A 234      16.054   7.141 -60.571  1.00  1.00           C  
ATOM   3389  HA  PRO A 234      18.274   8.427 -58.716  1.00  1.00           H  
ATOM   3390 1HB  PRO A 234      15.805   9.516 -58.213  1.00  1.00           H  
ATOM   3391 2HB  PRO A 234      16.706   9.785 -59.695  1.00  1.00           H  
ATOM   3392 1HG  PRO A 234      14.472   7.753 -59.182  1.00  1.00           H  
ATOM   3393 2HG  PRO A 234      14.660   8.833 -60.570  1.00  1.00           H  
ATOM   3394 1HD  PRO A 234      15.476   6.209 -60.661  1.00  1.00           H  
ATOM   3395 2HD  PRO A 234      16.376   7.543 -61.525  1.00  1.00           H  
ATOM   3396  N   SER A 235      17.397   8.259 -56.244  1.00  0.88           N  
ATOM   3397  CA  SER A 235      17.045   8.005 -54.833  1.00  0.88           C  
ATOM   3398  C   SER A 235      16.905   9.314 -54.057  1.00  0.88           C  
ATOM   3399  O   SER A 235      17.777  10.167 -54.140  1.00  0.88           O  
ATOM   3400  CB  SER A 235      18.085   7.126 -54.183  1.00  0.88           C  
ATOM   3401  OG  SER A 235      17.839   6.943 -52.800  1.00  0.88           O  
ATOM   3402  H   SER A 235      18.013   9.037 -56.487  1.00  0.88           H  
ATOM   3403  HA  SER A 235      16.089   7.489 -54.808  1.00  0.88           H  
ATOM   3404 1HB  SER A 235      18.100   6.156 -54.685  1.00  0.88           H  
ATOM   3405 2HB  SER A 235      19.065   7.569 -54.320  1.00  0.88           H  
ATOM   3406  HG  SER A 235      16.991   6.492 -52.741  1.00  0.88           H  
ATOM   3407  N   ILE A 236      15.818   9.467 -53.289  1.00  0.81           N  
ATOM   3408  CA  ILE A 236      15.542  10.737 -52.597  1.00  0.81           C  
ATOM   3409  C   ILE A 236      15.691  10.658 -51.059  1.00  0.81           C  
ATOM   3410  O   ILE A 236      15.204   9.715 -50.433  1.00  0.81           O  
ATOM   3411  CB  ILE A 236      14.089  11.215 -52.839  1.00  0.81           C  
ATOM   3412  CG1 ILE A 236      13.713  11.368 -54.234  1.00  0.81           C  
ATOM   3413  CG2 ILE A 236      13.914  12.608 -52.289  1.00  0.81           C  
ATOM   3414  CD1 ILE A 236      12.246  11.659 -54.305  1.00  0.81           C  
ATOM   3415  H   ILE A 236      15.148   8.714 -53.221  1.00  0.81           H  
ATOM   3416  HA  ILE A 236      16.232  11.492 -52.970  1.00  0.81           H  
ATOM   3417  HB  ILE A 236      13.387  10.532 -52.355  1.00  0.81           H  
ATOM   3418 1HG1 ILE A 236      14.233  12.180 -54.671  1.00  0.81           H  
ATOM   3419 2HG1 ILE A 236      13.931  10.462 -54.797  1.00  0.81           H  
ATOM   3420 1HG2 ILE A 236      12.894  12.932 -52.459  1.00  0.81           H  
ATOM   3421 2HG2 ILE A 236      14.105  12.631 -51.266  1.00  0.81           H  
ATOM   3422 3HG2 ILE A 236      14.599  13.288 -52.794  1.00  0.81           H  
ATOM   3423 1HD1 ILE A 236      11.962  11.800 -55.287  1.00  0.81           H  
ATOM   3424 2HD1 ILE A 236      11.678  10.831 -53.876  1.00  0.81           H  
ATOM   3425 3HD1 ILE A 236      12.024  12.566 -53.752  1.00  0.81           H  
ATOM   3426  N   SER A 237      16.336  11.671 -50.462  1.00  0.77           N  
ATOM   3427  CA  SER A 237      16.464  11.784 -49.000  1.00  0.77           C  
ATOM   3428  C   SER A 237      15.083  11.965 -48.344  1.00  0.77           C  
ATOM   3429  O   SER A 237      14.092  12.264 -49.010  1.00  0.77           O  
ATOM   3430  CB  SER A 237      17.370  12.941 -48.646  1.00  0.77           C  
ATOM   3431  OG  SER A 237      16.783  14.179 -48.996  1.00  0.77           O  
ATOM   3432  H   SER A 237      16.765  12.380 -51.056  1.00  0.77           H  
ATOM   3433  HA  SER A 237      16.915  10.867 -48.616  1.00  0.77           H  
ATOM   3434 1HB  SER A 237      17.611  12.931 -47.586  1.00  0.77           H  
ATOM   3435 2HB  SER A 237      18.302  12.821 -49.185  1.00  0.77           H  
ATOM   3436  HG  SER A 237      16.371  14.555 -48.179  1.00  0.77           H  
ATOM   3437  N   ALA A 238      14.997  11.795 -47.032  1.00  0.74           N  
ATOM   3438  CA  ALA A 238      13.691  11.802 -46.364  1.00  0.74           C  
ATOM   3439  C   ALA A 238      12.892  13.081 -46.542  1.00  0.74           C  
ATOM   3440  O   ALA A 238      11.661  13.049 -46.667  1.00  0.74           O  
ATOM   3441  CB  ALA A 238      13.895  11.578 -44.890  1.00  0.74           C  
ATOM   3442  H   ALA A 238      15.842  11.673 -46.475  1.00  0.74           H  
ATOM   3443  HA  ALA A 238      13.109  10.989 -46.777  1.00  0.74           H  
ATOM   3444 1HB  ALA A 238      12.940  11.546 -44.384  1.00  0.74           H  
ATOM   3445 2HB  ALA A 238      14.412  10.643 -44.750  1.00  0.74           H  
ATOM   3446 3HB  ALA A 238      14.493  12.390 -44.473  1.00  0.74           H  
ATOM   3447  N   ASP A 239      13.601  14.202 -46.542  1.00  0.72           N  
ATOM   3448  CA  ASP A 239      13.011  15.529 -46.657  1.00  0.72           C  
ATOM   3449  C   ASP A 239      12.927  16.087 -48.076  1.00  0.72           C  
ATOM   3450  O   ASP A 239      12.603  17.262 -48.261  1.00  0.72           O  
ATOM   3451  CB  ASP A 239      13.831  16.484 -45.788  1.00  0.72           C  
ATOM   3452  CG  ASP A 239      15.317  16.612 -46.238  1.00  0.72           C  
ATOM   3453  OD1 ASP A 239      15.718  15.964 -47.215  1.00  0.72           O  
ATOM   3454  OD2 ASP A 239      16.031  17.366 -45.604  1.00  0.72           O  
ATOM   3455  H   ASP A 239      14.600  14.123 -46.433  1.00  0.72           H  
ATOM   3456  HA  ASP A 239      11.995  15.477 -46.261  1.00  0.72           H  
ATOM   3457 1HB  ASP A 239      13.371  17.473 -45.804  1.00  0.72           H  
ATOM   3458 2HB  ASP A 239      13.812  16.132 -44.755  1.00  0.72           H  
ATOM   3459  N   GLY A 240      13.267  15.283 -49.081  1.00  0.70           N  
ATOM   3460  CA  GLY A 240      13.195  15.767 -50.452  1.00  0.70           C  
ATOM   3461  C   GLY A 240      14.380  16.640 -50.875  1.00  0.70           C  
ATOM   3462  O   GLY A 240      14.414  17.147 -51.996  1.00  0.70           O  
ATOM   3463  H   GLY A 240      13.543  14.316 -48.907  1.00  0.70           H  
ATOM   3464 1HA  GLY A 240      13.097  14.928 -51.127  1.00  0.70           H  
ATOM   3465 2HA  GLY A 240      12.292  16.349 -50.557  1.00  0.70           H  
ATOM   3466  N   ARG A 241      15.366  16.827 -49.997  1.00  0.68           N  
ATOM   3467  CA  ARG A 241      16.477  17.708 -50.318  1.00  0.68           C  
ATOM   3468  C   ARG A 241      17.540  17.125 -51.230  1.00  0.68           C  
ATOM   3469  O   ARG A 241      18.021  17.824 -52.118  1.00  0.68           O  
ATOM   3470  CB  ARG A 241      17.132  18.188 -49.048  1.00  0.68           C  
ATOM   3471  CG  ARG A 241      18.283  19.114 -49.256  1.00  0.68           C  
ATOM   3472  CD  ARG A 241      18.721  19.731 -47.987  1.00  0.68           C  
ATOM   3473  NE  ARG A 241      19.884  20.531 -48.199  1.00  0.68           N  
ATOM   3474  CZ  ARG A 241      20.557  21.208 -47.258  1.00  0.68           C  
ATOM   3475  NH1 ARG A 241      20.149  21.214 -45.995  1.00  0.68           N  
ATOM   3476  NH2 ARG A 241      21.640  21.857 -47.628  1.00  0.68           N  
ATOM   3477  H   ARG A 241      15.338  16.391 -49.069  1.00  0.68           H  
ATOM   3478  HA  ARG A 241      16.063  18.584 -50.815  1.00  0.68           H  
ATOM   3479 1HB  ARG A 241      16.395  18.692 -48.424  1.00  0.68           H  
ATOM   3480 2HB  ARG A 241      17.497  17.328 -48.485  1.00  0.68           H  
ATOM   3481 1HG  ARG A 241      19.110  18.558 -49.659  1.00  0.68           H  
ATOM   3482 2HG  ARG A 241      18.051  19.871 -49.960  1.00  0.68           H  
ATOM   3483 1HD  ARG A 241      17.936  20.362 -47.587  1.00  0.68           H  
ATOM   3484 2HD  ARG A 241      18.962  18.954 -47.267  1.00  0.68           H  
ATOM   3485  HE  ARG A 241      20.233  20.599 -49.170  1.00  0.68           H  
ATOM   3486 1HH1 ARG A 241      19.315  20.702 -45.730  1.00  0.68           H  
ATOM   3487 2HH1 ARG A 241      20.672  21.725 -45.299  1.00  0.68           H  
ATOM   3488 1HH2 ARG A 241      21.947  21.758 -48.612  1.00  0.68           H  
ATOM   3489 2HH2 ARG A 241      22.184  22.375 -46.962  1.00  0.68           H  
ATOM   3490  N   TYR A 242      17.928  15.871 -51.045  1.00  0.67           N  
ATOM   3491  CA  TYR A 242      18.980  15.357 -51.904  1.00  0.67           C  
ATOM   3492  C   TYR A 242      18.500  14.226 -52.774  1.00  0.67           C  
ATOM   3493  O   TYR A 242      17.798  13.319 -52.313  1.00  0.67           O  
ATOM   3494  CB  TYR A 242      20.166  14.855 -51.097  1.00  0.67           C  
ATOM   3495  CG  TYR A 242      20.868  15.874 -50.308  1.00  0.67           C  
ATOM   3496  CD1 TYR A 242      20.471  16.152 -49.015  1.00  0.67           C  
ATOM   3497  CD2 TYR A 242      21.914  16.539 -50.866  1.00  0.67           C  
ATOM   3498  CE1 TYR A 242      21.143  17.119 -48.290  1.00  0.67           C  
ATOM   3499  CE2 TYR A 242      22.568  17.486 -50.154  1.00  0.67           C  
ATOM   3500  CZ  TYR A 242      22.198  17.789 -48.891  1.00  0.67           C  
ATOM   3501  OH  TYR A 242      22.869  18.793 -48.247  1.00  0.67           O  
ATOM   3502  H   TYR A 242      17.516  15.296 -50.322  1.00  0.67           H  
ATOM   3503  HA  TYR A 242      19.317  16.151 -52.551  1.00  0.67           H  
ATOM   3504 1HB  TYR A 242      19.838  14.077 -50.423  1.00  0.67           H  
ATOM   3505 2HB  TYR A 242      20.883  14.412 -51.778  1.00  0.67           H  
ATOM   3506  HD1 TYR A 242      19.628  15.616 -48.572  1.00  0.67           H  
ATOM   3507  HD2 TYR A 242      22.219  16.320 -51.882  1.00  0.67           H  
ATOM   3508  HE1 TYR A 242      20.838  17.358 -47.273  1.00  0.67           H  
ATOM   3509  HE2 TYR A 242      23.399  18.024 -50.597  1.00  0.67           H  
ATOM   3510  HH  TYR A 242      22.946  19.552 -48.887  1.00  0.67           H  
ATOM   3511  N   VAL A 243      18.919  14.259 -54.037  1.00  0.67           N  
ATOM   3512  CA  VAL A 243      18.582  13.188 -54.954  1.00  0.67           C  
ATOM   3513  C   VAL A 243      19.831  12.587 -55.584  1.00  0.67           C  
ATOM   3514  O   VAL A 243      20.648  13.305 -56.163  1.00  0.67           O  
ATOM   3515  CB  VAL A 243      17.615  13.691 -56.057  1.00  0.67           C  
ATOM   3516  CG1 VAL A 243      17.263  12.550 -57.039  1.00  0.67           C  
ATOM   3517  CG2 VAL A 243      16.383  14.232 -55.397  1.00  0.67           C  
ATOM   3518  H   VAL A 243      19.461  15.064 -54.352  1.00  0.67           H  
ATOM   3519  HA  VAL A 243      18.070  12.424 -54.395  1.00  0.67           H  
ATOM   3520  HB  VAL A 243      18.098  14.480 -56.635  1.00  0.67           H  
ATOM   3521 1HG1 VAL A 243      16.586  12.920 -57.807  1.00  0.67           H  
ATOM   3522 2HG1 VAL A 243      18.173  12.176 -57.510  1.00  0.67           H  
ATOM   3523 3HG1 VAL A 243      16.781  11.737 -56.489  1.00  0.67           H  
ATOM   3524 1HG2 VAL A 243      15.711  14.578 -56.137  1.00  0.67           H  
ATOM   3525 2HG2 VAL A 243      15.934  13.452 -54.833  1.00  0.67           H  
ATOM   3526 3HG2 VAL A 243      16.641  15.051 -54.735  1.00  0.67           H  
ATOM   3527  N   ALA A 244      20.002  11.276 -55.449  1.00  0.69           N  
ATOM   3528  CA  ALA A 244      21.135  10.617 -56.081  1.00  0.69           C  
ATOM   3529  C   ALA A 244      20.660  10.153 -57.409  1.00  0.69           C  
ATOM   3530  O   ALA A 244      19.486   9.831 -57.537  1.00  0.69           O  
ATOM   3531  CB  ALA A 244      21.684   9.438 -55.301  1.00  0.69           C  
ATOM   3532  H   ALA A 244      19.308  10.739 -54.935  1.00  0.69           H  
ATOM   3533  HA  ALA A 244      21.919  11.339 -56.225  1.00  0.69           H  
ATOM   3534 1HB  ALA A 244      22.506   9.004 -55.866  1.00  0.69           H  
ATOM   3535 2HB  ALA A 244      22.051   9.748 -54.360  1.00  0.69           H  
ATOM   3536 3HB  ALA A 244      20.912   8.694 -55.164  1.00  0.69           H  
ATOM   3537  N   PHE A 245      21.548  10.088 -58.381  1.00  0.75           N  
ATOM   3538  CA  PHE A 245      21.208   9.511 -59.677  1.00  0.75           C  
ATOM   3539  C   PHE A 245      22.436   9.054 -60.442  1.00  0.75           C  
ATOM   3540  O   PHE A 245      23.565   9.446 -60.126  1.00  0.75           O  
ATOM   3541  CB  PHE A 245      20.392  10.514 -60.504  1.00  0.75           C  
ATOM   3542  CG  PHE A 245      21.097  11.845 -60.771  1.00  0.75           C  
ATOM   3543  CD1 PHE A 245      21.848  12.062 -61.929  1.00  0.75           C  
ATOM   3544  CD2 PHE A 245      21.005  12.884 -59.845  1.00  0.75           C  
ATOM   3545  CE1 PHE A 245      22.486  13.284 -62.149  1.00  0.75           C  
ATOM   3546  CE2 PHE A 245      21.640  14.091 -60.064  1.00  0.75           C  
ATOM   3547  CZ  PHE A 245      22.381  14.294 -61.217  1.00  0.75           C  
ATOM   3548  H   PHE A 245      22.481  10.461 -58.204  1.00  0.75           H  
ATOM   3549  HA  PHE A 245      20.583   8.629 -59.509  1.00  0.75           H  
ATOM   3550 1HB  PHE A 245      20.150  10.060 -61.468  1.00  0.75           H  
ATOM   3551 2HB  PHE A 245      19.449  10.723 -60.001  1.00  0.75           H  
ATOM   3552  HD1 PHE A 245      21.927  11.264 -62.659  1.00  0.75           H  
ATOM   3553  HD2 PHE A 245      20.426  12.739 -58.929  1.00  0.75           H  
ATOM   3554  HE1 PHE A 245      23.067  13.442 -63.055  1.00  0.75           H  
ATOM   3555  HE2 PHE A 245      21.557  14.876 -59.331  1.00  0.75           H  
ATOM   3556  HZ  PHE A 245      22.878  15.249 -61.386  1.00  0.75           H  
ATOM   3557  N   GLU A 246      22.218   8.235 -61.465  1.00  0.82           N  
ATOM   3558  CA  GLU A 246      23.315   7.853 -62.335  1.00  0.82           C  
ATOM   3559  C   GLU A 246      23.374   8.843 -63.473  1.00  0.82           C  
ATOM   3560  O   GLU A 246      22.328   9.272 -63.986  1.00  0.82           O  
ATOM   3561  CB  GLU A 246      23.134   6.451 -62.916  1.00  0.82           C  
ATOM   3562  CG  GLU A 246      23.121   5.348 -61.934  1.00  0.82           C  
ATOM   3563  CD  GLU A 246      22.937   4.004 -62.592  1.00  0.82           C  
ATOM   3564  OE1 GLU A 246      22.820   3.924 -63.786  1.00  0.82           O  
ATOM   3565  OE2 GLU A 246      22.952   3.049 -61.861  1.00  0.82           O  
ATOM   3566  H   GLU A 246      21.277   7.894 -61.666  1.00  0.82           H  
ATOM   3567  HA  GLU A 246      24.255   7.900 -61.784  1.00  0.82           H  
ATOM   3568 1HB  GLU A 246      22.191   6.412 -63.466  1.00  0.82           H  
ATOM   3569 2HB  GLU A 246      23.934   6.252 -63.628  1.00  0.82           H  
ATOM   3570 1HG  GLU A 246      24.062   5.358 -61.387  1.00  0.82           H  
ATOM   3571 2HG  GLU A 246      22.310   5.518 -61.222  1.00  0.82           H  
ATOM   3572  N   SER A 247      24.592   9.123 -63.915  1.00  0.91           N  
ATOM   3573  CA  SER A 247      24.845  10.013 -65.028  1.00  0.91           C  
ATOM   3574  C   SER A 247      25.934   9.510 -65.936  1.00  0.91           C  
ATOM   3575  O   SER A 247      26.881   8.837 -65.521  1.00  0.91           O  
ATOM   3576  CB  SER A 247      25.276  11.363 -64.515  1.00  0.91           C  
ATOM   3577  OG  SER A 247      25.598  12.276 -65.545  1.00  0.91           O  
ATOM   3578  H   SER A 247      25.387   8.752 -63.396  1.00  0.91           H  
ATOM   3579  HA  SER A 247      23.935  10.093 -65.617  1.00  0.91           H  
ATOM   3580 1HB  SER A 247      24.526  11.779 -63.859  1.00  0.91           H  
ATOM   3581 2HB  SER A 247      26.120  11.192 -63.954  1.00  0.91           H  
ATOM   3582  HG  SER A 247      26.022  13.028 -65.099  1.00  0.91           H  
ATOM   3583  N   SER A 248      25.783   9.857 -67.196  1.00  0.99           N  
ATOM   3584  CA  SER A 248      26.758   9.573 -68.230  1.00  0.99           C  
ATOM   3585  C   SER A 248      27.232  10.865 -68.886  1.00  0.99           C  
ATOM   3586  O   SER A 248      27.764  10.849 -69.997  1.00  0.99           O  
ATOM   3587  CB  SER A 248      26.166   8.618 -69.241  1.00  0.99           C  
ATOM   3588  OG  SER A 248      24.999   9.137 -69.795  1.00  0.99           O  
ATOM   3589  H   SER A 248      24.943  10.386 -67.446  1.00  0.99           H  
ATOM   3590  HA  SER A 248      27.620   9.093 -67.776  1.00  0.99           H  
ATOM   3591 1HB  SER A 248      26.893   8.432 -70.028  1.00  0.99           H  
ATOM   3592 2HB  SER A 248      25.950   7.666 -68.760  1.00  0.99           H  
ATOM   3593  HG  SER A 248      24.300   9.052 -69.090  1.00  0.99           H  
ATOM   3594  N   ASP A 249      27.005  11.992 -68.204  1.00  1.05           N  
ATOM   3595  CA  ASP A 249      27.352  13.308 -68.740  1.00  1.05           C  
ATOM   3596  C   ASP A 249      27.946  14.269 -67.695  1.00  1.05           C  
ATOM   3597  O   ASP A 249      27.195  14.828 -66.896  1.00  1.05           O  
ATOM   3598  CB  ASP A 249      26.127  13.967 -69.325  1.00  1.05           C  
ATOM   3599  CG  ASP A 249      26.352  15.308 -69.995  1.00  1.05           C  
ATOM   3600  OD1 ASP A 249      27.460  15.820 -69.944  1.00  1.05           O  
ATOM   3601  OD2 ASP A 249      25.375  15.844 -70.518  1.00  1.05           O  
ATOM   3602  H   ASP A 249      26.556  11.927 -67.291  1.00  1.05           H  
ATOM   3603  HA  ASP A 249      28.035  13.123 -69.555  1.00  1.05           H  
ATOM   3604 1HB  ASP A 249      25.673  13.282 -70.041  1.00  1.05           H  
ATOM   3605 2HB  ASP A 249      25.445  14.115 -68.523  1.00  1.05           H  
ATOM   3606  N   PRO A 250      29.251  14.600 -67.758  1.00  1.10           N  
ATOM   3607  CA  PRO A 250      30.004  15.397 -66.797  1.00  1.10           C  
ATOM   3608  C   PRO A 250      29.468  16.814 -66.657  1.00  1.10           C  
ATOM   3609  O   PRO A 250      29.811  17.524 -65.698  1.00  1.10           O  
ATOM   3610  CB  PRO A 250      31.392  15.441 -67.412  1.00  1.10           C  
ATOM   3611  CG  PRO A 250      31.178  15.208 -68.880  1.00  1.10           C  
ATOM   3612  CD  PRO A 250      30.045  14.250 -68.964  1.00  1.10           C  
ATOM   3613  HA  PRO A 250      30.019  14.882 -65.827  1.00  1.10           H  
ATOM   3614 1HB  PRO A 250      31.831  16.423 -67.228  1.00  1.10           H  
ATOM   3615 2HB  PRO A 250      32.048  14.701 -66.930  1.00  1.10           H  
ATOM   3616 1HG  PRO A 250      30.948  16.163 -69.374  1.00  1.10           H  
ATOM   3617 2HG  PRO A 250      32.091  14.828 -69.352  1.00  1.10           H  
ATOM   3618 1HD  PRO A 250      29.527  14.507 -69.897  1.00  1.10           H  
ATOM   3619 2HD  PRO A 250      30.398  13.203 -68.932  1.00  1.10           H  
ATOM   3620  N   ALA A 251      28.652  17.255 -67.623  1.00  1.15           N  
ATOM   3621  CA  ALA A 251      28.072  18.586 -67.624  1.00  1.15           C  
ATOM   3622  C   ALA A 251      27.224  18.829 -66.380  1.00  1.15           C  
ATOM   3623  O   ALA A 251      27.032  19.974 -65.970  1.00  1.15           O  
ATOM   3624  CB  ALA A 251      27.250  18.788 -68.867  1.00  1.15           C  
ATOM   3625  H   ALA A 251      28.375  16.640 -68.406  1.00  1.15           H  
ATOM   3626  HA  ALA A 251      28.889  19.312 -67.622  1.00  1.15           H  
ATOM   3627 1HB  ALA A 251      26.844  19.795 -68.879  1.00  1.15           H  
ATOM   3628 2HB  ALA A 251      27.869  18.635 -69.749  1.00  1.15           H  
ATOM   3629 3HB  ALA A 251      26.436  18.070 -68.881  1.00  1.15           H  
ATOM   3630  N   VAL A 252      26.726  17.765 -65.743  1.00  1.20           N  
ATOM   3631  CA  VAL A 252      25.918  17.964 -64.542  1.00  1.20           C  
ATOM   3632  C   VAL A 252      26.736  18.603 -63.397  1.00  1.20           C  
ATOM   3633  O   VAL A 252      26.169  19.214 -62.494  1.00  1.20           O  
ATOM   3634  CB  VAL A 252      25.231  16.651 -64.093  1.00  1.20           C  
ATOM   3635  CG1 VAL A 252      24.304  16.175 -65.198  1.00  1.20           C  
ATOM   3636  CG2 VAL A 252      26.271  15.570 -63.759  1.00  1.20           C  
ATOM   3637  H   VAL A 252      26.907  16.819 -66.102  1.00  1.20           H  
ATOM   3638  HA  VAL A 252      25.110  18.655 -64.801  1.00  1.20           H  
ATOM   3639  HB  VAL A 252      24.624  16.851 -63.210  1.00  1.20           H  
ATOM   3640 1HG1 VAL A 252      23.797  15.261 -64.887  1.00  1.20           H  
ATOM   3641 2HG1 VAL A 252      23.563  16.948 -65.403  1.00  1.20           H  
ATOM   3642 3HG1 VAL A 252      24.897  15.983 -66.095  1.00  1.20           H  
ATOM   3643 1HG2 VAL A 252      25.763  14.660 -63.443  1.00  1.20           H  
ATOM   3644 2HG2 VAL A 252      26.874  15.362 -64.621  1.00  1.20           H  
ATOM   3645 3HG2 VAL A 252      26.899  15.901 -62.978  1.00  1.20           H  
ATOM   3646  N   VAL A 253      28.070  18.442 -63.442  1.00  1.29           N  
ATOM   3647  CA  VAL A 253      28.997  19.017 -62.464  1.00  1.29           C  
ATOM   3648  C   VAL A 253      30.180  19.789 -63.075  1.00  1.29           C  
ATOM   3649  O   VAL A 253      30.987  20.353 -62.335  1.00  1.29           O  
ATOM   3650  CB  VAL A 253      29.599  17.931 -61.573  1.00  1.29           C  
ATOM   3651  CG1 VAL A 253      28.590  17.272 -60.722  1.00  1.29           C  
ATOM   3652  CG2 VAL A 253      30.214  16.951 -62.461  1.00  1.29           C  
ATOM   3653  H   VAL A 253      28.473  17.933 -64.223  1.00  1.29           H  
ATOM   3654  HA  VAL A 253      28.432  19.705 -61.834  1.00  1.29           H  
ATOM   3655  HB  VAL A 253      30.350  18.384 -60.928  1.00  1.29           H  
ATOM   3656 1HG1 VAL A 253      29.070  16.521 -60.114  1.00  1.29           H  
ATOM   3657 2HG1 VAL A 253      28.148  18.013 -60.098  1.00  1.29           H  
ATOM   3658 3HG1 VAL A 253      27.840  16.824 -61.312  1.00  1.29           H  
ATOM   3659 1HG2 VAL A 253      30.707  16.193 -61.884  1.00  1.29           H  
ATOM   3660 2HG2 VAL A 253      29.458  16.504 -63.111  1.00  1.29           H  
ATOM   3661 3HG2 VAL A 253      30.918  17.460 -63.049  1.00  1.29           H  
ATOM   3662  N   ASN A 254      30.294  19.811 -64.407  1.00  1.40           N  
ATOM   3663  CA  ASN A 254      31.447  20.384 -65.123  1.00  1.40           C  
ATOM   3664  C   ASN A 254      32.772  19.701 -64.740  1.00  1.40           C  
ATOM   3665  O   ASN A 254      33.806  20.348 -64.554  1.00  1.40           O  
ATOM   3666  CB  ASN A 254      31.562  21.888 -64.906  1.00  1.40           C  
ATOM   3667  CG  ASN A 254      30.384  22.667 -65.440  1.00  1.40           C  
ATOM   3668  OD1 ASN A 254      29.888  22.415 -66.546  1.00  1.40           O  
ATOM   3669  ND2 ASN A 254      29.935  23.625 -64.670  1.00  1.40           N  
ATOM   3670  H   ASN A 254      29.592  19.332 -64.958  1.00  1.40           H  
ATOM   3671  HA  ASN A 254      31.299  20.205 -66.188  1.00  1.40           H  
ATOM   3672 1HB  ASN A 254      31.688  22.119 -63.854  1.00  1.40           H  
ATOM   3673 2HB  ASN A 254      32.458  22.242 -65.413  1.00  1.40           H  
ATOM   3674 1HD2 ASN A 254      29.160  24.184 -64.967  1.00  1.40           H  
ATOM   3675 2HD2 ASN A 254      30.370  23.801 -63.786  1.00  1.40           H  
ATOM   3676  N   ASP A 255      32.716  18.375 -64.641  1.00  1.53           N  
ATOM   3677  CA  ASP A 255      33.857  17.508 -64.324  1.00  1.53           C  
ATOM   3678  C   ASP A 255      34.648  17.268 -65.602  1.00  1.53           C  
ATOM   3679  O   ASP A 255      34.114  16.709 -66.549  1.00  1.53           O  
ATOM   3680  CB  ASP A 255      33.395  16.153 -63.742  1.00  1.53           C  
ATOM   3681  CG  ASP A 255      34.503  15.203 -63.262  1.00  1.53           C  
ATOM   3682  OD1 ASP A 255      35.658  15.507 -63.428  1.00  1.53           O  
ATOM   3683  OD2 ASP A 255      34.162  14.137 -62.754  1.00  1.53           O  
ATOM   3684  H   ASP A 255      31.807  17.950 -64.829  1.00  1.53           H  
ATOM   3685  HA  ASP A 255      34.496  18.011 -63.599  1.00  1.53           H  
ATOM   3686 1HB  ASP A 255      32.812  16.343 -62.875  1.00  1.53           H  
ATOM   3687 2HB  ASP A 255      32.764  15.635 -64.467  1.00  1.53           H  
ATOM   3688  N   GLY A 256      35.897  17.730 -65.682  1.00  1.62           N  
ATOM   3689  CA  GLY A 256      36.691  17.607 -66.923  1.00  1.62           C  
ATOM   3690  C   GLY A 256      37.163  16.164 -67.226  1.00  1.62           C  
ATOM   3691  O   GLY A 256      38.361  15.873 -67.264  1.00  1.62           O  
ATOM   3692  H   GLY A 256      36.302  18.170 -64.868  1.00  1.62           H  
ATOM   3693 1HA  GLY A 256      36.095  17.972 -67.758  1.00  1.62           H  
ATOM   3694 2HA  GLY A 256      37.559  18.260 -66.852  1.00  1.62           H  
ATOM   3695  N   SER A 257      36.184  15.291 -67.449  1.00  1.64           N  
ATOM   3696  CA  SER A 257      36.304  13.861 -67.706  1.00  1.64           C  
ATOM   3697  C   SER A 257      35.067  13.351 -68.418  1.00  1.64           C  
ATOM   3698  O   SER A 257      33.973  13.827 -68.176  1.00  1.64           O  
ATOM   3699  CB  SER A 257      36.451  13.087 -66.415  1.00  1.64           C  
ATOM   3700  OG  SER A 257      36.497  11.702 -66.676  1.00  1.64           O  
ATOM   3701  H   SER A 257      35.250  15.675 -67.396  1.00  1.64           H  
ATOM   3702  HA  SER A 257      37.171  13.689 -68.343  1.00  1.64           H  
ATOM   3703 1HB  SER A 257      37.364  13.396 -65.908  1.00  1.64           H  
ATOM   3704 2HB  SER A 257      35.613  13.314 -65.747  1.00  1.64           H  
ATOM   3705  HG  SER A 257      36.800  11.297 -65.854  1.00  1.64           H  
ATOM   3706  N   ASP A 258      35.214  12.330 -69.241  1.00  1.54           N  
ATOM   3707  CA  ASP A 258      34.042  11.763 -69.904  1.00  1.54           C  
ATOM   3708  C   ASP A 258      33.417  10.642 -69.070  1.00  1.54           C  
ATOM   3709  O   ASP A 258      32.457   9.996 -69.489  1.00  1.54           O  
ATOM   3710  CB  ASP A 258      34.425  11.226 -71.281  1.00  1.54           C  
ATOM   3711  CG  ASP A 258      34.866  12.326 -72.240  1.00  1.54           C  
ATOM   3712  OD1 ASP A 258      34.278  13.380 -72.224  1.00  1.54           O  
ATOM   3713  OD2 ASP A 258      35.803  12.106 -72.964  1.00  1.54           O  
ATOM   3714  H   ASP A 258      36.133  11.947 -69.410  1.00  1.54           H  
ATOM   3715  HA  ASP A 258      33.297  12.549 -70.030  1.00  1.54           H  
ATOM   3716 1HB  ASP A 258      35.232  10.501 -71.178  1.00  1.54           H  
ATOM   3717 2HB  ASP A 258      33.571  10.707 -71.717  1.00  1.54           H  
ATOM   3718  N   ALA A 259      33.989  10.393 -67.894  1.00  1.37           N  
ATOM   3719  CA  ALA A 259      33.534   9.322 -67.026  1.00  1.37           C  
ATOM   3720  C   ALA A 259      32.088   9.484 -66.496  1.00  1.37           C  
ATOM   3721  O   ALA A 259      31.691  10.585 -66.109  1.00  1.37           O  
ATOM   3722  CB  ALA A 259      34.448   9.264 -65.839  1.00  1.37           C  
ATOM   3723  H   ALA A 259      34.785  10.952 -67.589  1.00  1.37           H  
ATOM   3724  HA  ALA A 259      33.631   8.413 -67.596  1.00  1.37           H  
ATOM   3725 1HB  ALA A 259      34.147   8.448 -65.224  1.00  1.37           H  
ATOM   3726 2HB  ALA A 259      35.461   9.124 -66.191  1.00  1.37           H  
ATOM   3727 3HB  ALA A 259      34.378  10.194 -65.272  1.00  1.37           H  
ATOM   3728  N   PRO A 260      31.320   8.371 -66.401  1.00  1.18           N  
ATOM   3729  CA  PRO A 260      29.974   8.246 -65.851  1.00  1.18           C  
ATOM   3730  C   PRO A 260      30.048   8.137 -64.337  1.00  1.18           C  
ATOM   3731  O   PRO A 260      31.146   8.169 -63.783  1.00  1.18           O  
ATOM   3732  CB  PRO A 260      29.489   6.926 -66.451  1.00  1.18           C  
ATOM   3733  CG  PRO A 260      30.737   6.089 -66.539  1.00  1.18           C  
ATOM   3734  CD  PRO A 260      31.831   7.070 -66.931  1.00  1.18           C  
ATOM   3735  HA  PRO A 260      29.362   9.098 -66.155  1.00  1.18           H  
ATOM   3736 1HB  PRO A 260      28.710   6.484 -65.811  1.00  1.18           H  
ATOM   3737 2HB  PRO A 260      29.029   7.113 -67.432  1.00  1.18           H  
ATOM   3738 1HG  PRO A 260      30.932   5.616 -65.556  1.00  1.18           H  
ATOM   3739 2HG  PRO A 260      30.607   5.273 -67.263  1.00  1.18           H  
ATOM   3740 1HD  PRO A 260      32.752   6.763 -66.424  1.00  1.18           H  
ATOM   3741 2HD  PRO A 260      31.924   7.094 -68.030  1.00  1.18           H  
ATOM   3742  N   GLY A 261      28.892   8.033 -63.679  1.00  1.00           N  
ATOM   3743  CA  GLY A 261      28.888   7.678 -62.256  1.00  1.00           C  
ATOM   3744  C   GLY A 261      27.723   8.208 -61.436  1.00  1.00           C  
ATOM   3745  O   GLY A 261      26.766   8.777 -61.967  1.00  1.00           O  
ATOM   3746  H   GLY A 261      28.024   8.133 -64.197  1.00  1.00           H  
ATOM   3747 1HA  GLY A 261      28.888   6.592 -62.188  1.00  1.00           H  
ATOM   3748 2HA  GLY A 261      29.818   8.010 -61.799  1.00  1.00           H  
ATOM   3749  N   VAL A 262      27.795   7.975 -60.122  1.00  0.87           N  
ATOM   3750  CA  VAL A 262      26.735   8.468 -59.222  1.00  0.87           C  
ATOM   3751  C   VAL A 262      27.001   9.888 -58.718  1.00  0.87           C  
ATOM   3752  O   VAL A 262      28.088  10.218 -58.190  1.00  0.87           O  
ATOM   3753  CB  VAL A 262      26.477   7.550 -58.010  1.00  0.87           C  
ATOM   3754  CG1 VAL A 262      25.424   8.179 -57.077  1.00  0.87           C  
ATOM   3755  CG2 VAL A 262      26.062   6.180 -58.505  1.00  0.87           C  
ATOM   3756  H   VAL A 262      28.595   7.421 -59.797  1.00  0.87           H  
ATOM   3757  HA  VAL A 262      25.809   8.490 -59.790  1.00  0.87           H  
ATOM   3758  HB  VAL A 262      27.326   7.464 -57.443  1.00  0.87           H  
ATOM   3759 1HG1 VAL A 262      25.291   7.539 -56.229  1.00  0.87           H  
ATOM   3760 2HG1 VAL A 262      25.768   9.153 -56.726  1.00  0.87           H  
ATOM   3761 3HG1 VAL A 262      24.479   8.301 -57.612  1.00  0.87           H  
ATOM   3762 1HG2 VAL A 262      25.892   5.517 -57.659  1.00  0.87           H  
ATOM   3763 2HG2 VAL A 262      25.148   6.266 -59.091  1.00  0.87           H  
ATOM   3764 3HG2 VAL A 262      26.861   5.775 -59.130  1.00  0.87           H  
ATOM   3765  N   PHE A 263      25.967  10.710 -58.904  1.00  0.78           N  
ATOM   3766  CA  PHE A 263      25.916  12.121 -58.544  1.00  0.78           C  
ATOM   3767  C   PHE A 263      24.804  12.398 -57.565  1.00  0.78           C  
ATOM   3768  O   PHE A 263      23.778  11.721 -57.573  1.00  0.78           O  
ATOM   3769  CB  PHE A 263      25.693  12.955 -59.795  1.00  0.78           C  
ATOM   3770  CG  PHE A 263      26.839  12.895 -60.675  1.00  0.78           C  
ATOM   3771  CD1 PHE A 263      26.996  11.877 -61.546  1.00  0.78           C  
ATOM   3772  CD2 PHE A 263      27.768  13.847 -60.632  1.00  0.78           C  
ATOM   3773  CE1 PHE A 263      28.103  11.817 -62.372  1.00  0.78           C  
ATOM   3774  CE2 PHE A 263      28.852  13.794 -61.444  1.00  0.78           C  
ATOM   3775  CZ  PHE A 263      29.018  12.786 -62.317  1.00  0.78           C  
ATOM   3776  H   PHE A 263      25.137  10.310 -59.350  1.00  0.78           H  
ATOM   3777  HA  PHE A 263      26.856  12.404 -58.080  1.00  0.78           H  
ATOM   3778 1HB  PHE A 263      24.819  12.584 -60.332  1.00  0.78           H  
ATOM   3779 2HB  PHE A 263      25.512  13.989 -59.523  1.00  0.78           H  
ATOM   3780  HD1 PHE A 263      26.234  11.094 -61.578  1.00  0.78           H  
ATOM   3781  HD2 PHE A 263      27.637  14.664 -59.926  1.00  0.78           H  
ATOM   3782  HE1 PHE A 263      28.230  10.985 -63.070  1.00  0.78           H  
ATOM   3783  HE2 PHE A 263      29.577  14.547 -61.393  1.00  0.78           H  
ATOM   3784  HZ  PHE A 263      29.880  12.761 -62.963  1.00  0.78           H  
ATOM   3785  N   VAL A 264      25.010  13.402 -56.721  1.00  0.74           N  
ATOM   3786  CA  VAL A 264      23.976  13.827 -55.790  1.00  0.74           C  
ATOM   3787  C   VAL A 264      23.630  15.298 -55.984  1.00  0.74           C  
ATOM   3788  O   VAL A 264      24.517  16.156 -56.045  1.00  0.74           O  
ATOM   3789  CB  VAL A 264      24.408  13.559 -54.327  1.00  0.74           C  
ATOM   3790  CG1 VAL A 264      23.340  14.074 -53.372  1.00  0.74           C  
ATOM   3791  CG2 VAL A 264      24.603  12.036 -54.120  1.00  0.74           C  
ATOM   3792  H   VAL A 264      25.899  13.900 -56.752  1.00  0.74           H  
ATOM   3793  HA  VAL A 264      23.082  13.248 -55.981  1.00  0.74           H  
ATOM   3794  HB  VAL A 264      25.342  14.086 -54.121  1.00  0.74           H  
ATOM   3795 1HG1 VAL A 264      23.640  13.885 -52.342  1.00  0.74           H  
ATOM   3796 2HG1 VAL A 264      23.216  15.140 -53.522  1.00  0.74           H  
ATOM   3797 3HG1 VAL A 264      22.400  13.570 -53.578  1.00  0.74           H  
ATOM   3798 1HG2 VAL A 264      24.908  11.841 -53.099  1.00  0.74           H  
ATOM   3799 2HG2 VAL A 264      23.669  11.529 -54.320  1.00  0.74           H  
ATOM   3800 3HG2 VAL A 264      25.355  11.670 -54.796  1.00  0.74           H  
ATOM   3801  N   ARG A 265      22.334  15.591 -56.092  1.00  0.74           N  
ATOM   3802  CA  ARG A 265      21.903  16.972 -56.258  1.00  0.74           C  
ATOM   3803  C   ARG A 265      21.116  17.473 -55.071  1.00  0.74           C  
ATOM   3804  O   ARG A 265      20.181  16.821 -54.607  1.00  0.74           O  
ATOM   3805  CB  ARG A 265      21.095  17.178 -57.524  1.00  0.74           C  
ATOM   3806  CG  ARG A 265      20.700  18.655 -57.751  1.00  0.74           C  
ATOM   3807  CD  ARG A 265      20.100  18.886 -59.068  1.00  0.74           C  
ATOM   3808  NE  ARG A 265      19.663  20.268 -59.266  1.00  0.74           N  
ATOM   3809  CZ  ARG A 265      20.430  21.290 -59.739  1.00  0.74           C  
ATOM   3810  NH1 ARG A 265      21.714  21.132 -60.032  1.00  0.74           N  
ATOM   3811  NH2 ARG A 265      19.870  22.476 -59.912  1.00  0.74           N  
ATOM   3812  H   ARG A 265      21.650  14.839 -56.068  1.00  0.74           H  
ATOM   3813  HA  ARG A 265      22.784  17.593 -56.341  1.00  0.74           H  
ATOM   3814 1HB  ARG A 265      21.693  16.886 -58.379  1.00  0.74           H  
ATOM   3815 2HB  ARG A 265      20.193  16.567 -57.508  1.00  0.74           H  
ATOM   3816 1HG  ARG A 265      20.001  18.967 -56.982  1.00  0.74           H  
ATOM   3817 2HG  ARG A 265      21.583  19.272 -57.700  1.00  0.74           H  
ATOM   3818 1HD  ARG A 265      20.823  18.646 -59.844  1.00  0.74           H  
ATOM   3819 2HD  ARG A 265      19.247  18.256 -59.174  1.00  0.74           H  
ATOM   3820  HE  ARG A 265      18.693  20.473 -59.073  1.00  0.74           H  
ATOM   3821 1HH1 ARG A 265      22.184  20.234 -59.910  1.00  0.74           H  
ATOM   3822 2HH1 ARG A 265      22.248  21.914 -60.381  1.00  0.74           H  
ATOM   3823 1HH2 ARG A 265      18.892  22.606 -59.700  1.00  0.74           H  
ATOM   3824 2HH2 ARG A 265      20.417  23.249 -60.276  1.00  0.74           H  
ATOM   3825  N   ASP A 266      21.572  18.606 -54.541  1.00  0.77           N  
ATOM   3826  CA  ASP A 266      20.992  19.288 -53.394  1.00  0.77           C  
ATOM   3827  C   ASP A 266      19.971  20.310 -53.881  1.00  0.77           C  
ATOM   3828  O   ASP A 266      20.318  21.415 -54.339  1.00  0.77           O  
ATOM   3829  CB  ASP A 266      22.098  19.921 -52.559  1.00  0.77           C  
ATOM   3830  CG  ASP A 266      21.618  20.603 -51.232  1.00  0.77           C  
ATOM   3831  OD1 ASP A 266      20.449  20.948 -51.102  1.00  0.77           O  
ATOM   3832  OD2 ASP A 266      22.439  20.741 -50.316  1.00  0.77           O  
ATOM   3833  H   ASP A 266      22.357  19.055 -55.013  1.00  0.77           H  
ATOM   3834  HA  ASP A 266      20.472  18.555 -52.777  1.00  0.77           H  
ATOM   3835 1HB  ASP A 266      22.848  19.181 -52.353  1.00  0.77           H  
ATOM   3836 2HB  ASP A 266      22.592  20.677 -53.171  1.00  0.77           H  
ATOM   3837  N   LEU A 267      18.701  19.953 -53.748  1.00  0.81           N  
ATOM   3838  CA  LEU A 267      17.601  20.701 -54.317  1.00  0.81           C  
ATOM   3839  C   LEU A 267      17.251  21.958 -53.532  1.00  0.81           C  
ATOM   3840  O   LEU A 267      16.357  22.704 -53.930  1.00  0.81           O  
ATOM   3841  CB  LEU A 267      16.378  19.777 -54.455  1.00  0.81           C  
ATOM   3842  CG  LEU A 267      16.583  18.612 -55.455  1.00  0.81           C  
ATOM   3843  CD1 LEU A 267      15.344  17.714 -55.484  1.00  0.81           C  
ATOM   3844  CD2 LEU A 267      16.896  19.179 -56.827  1.00  0.81           C  
ATOM   3845  H   LEU A 267      18.488  19.082 -53.271  1.00  0.81           H  
ATOM   3846  HA  LEU A 267      17.894  21.008 -55.319  1.00  0.81           H  
ATOM   3847 1HB  LEU A 267      16.156  19.340 -53.476  1.00  0.81           H  
ATOM   3848 2HB  LEU A 267      15.521  20.363 -54.778  1.00  0.81           H  
ATOM   3849  HG  LEU A 267      17.431  18.001 -55.118  1.00  0.81           H  
ATOM   3850 1HD1 LEU A 267      15.513  16.905 -56.178  1.00  0.81           H  
ATOM   3851 2HD1 LEU A 267      15.163  17.311 -54.485  1.00  0.81           H  
ATOM   3852 3HD1 LEU A 267      14.480  18.291 -55.806  1.00  0.81           H  
ATOM   3853 1HD2 LEU A 267      17.073  18.361 -57.508  1.00  0.81           H  
ATOM   3854 2HD2 LEU A 267      16.058  19.783 -57.178  1.00  0.81           H  
ATOM   3855 3HD2 LEU A 267      17.787  19.798 -56.763  1.00  0.81           H  
ATOM   3856  N   LYS A 268      17.944  22.207 -52.415  1.00  0.86           N  
ATOM   3857  CA  LYS A 268      17.694  23.436 -51.675  1.00  0.86           C  
ATOM   3858  C   LYS A 268      18.737  24.502 -52.014  1.00  0.86           C  
ATOM   3859  O   LYS A 268      18.607  25.658 -51.605  1.00  0.86           O  
ATOM   3860  CB  LYS A 268      17.620  23.165 -50.183  1.00  0.86           C  
ATOM   3861  CG  LYS A 268      16.473  22.208 -49.798  1.00  0.86           C  
ATOM   3862  CD  LYS A 268      15.105  22.788 -50.075  1.00  0.86           C  
ATOM   3863  CE  LYS A 268      14.010  21.819 -49.621  1.00  0.86           C  
ATOM   3864  NZ  LYS A 268      12.654  22.342 -49.912  1.00  0.86           N  
ATOM   3865  H   LYS A 268      18.689  21.572 -52.086  1.00  0.86           H  
ATOM   3866  HA  LYS A 268      16.726  23.829 -51.977  1.00  0.86           H  
ATOM   3867 1HB  LYS A 268      18.564  22.717 -49.854  1.00  0.86           H  
ATOM   3868 2HB  LYS A 268      17.489  24.099 -49.643  1.00  0.86           H  
ATOM   3869 1HG  LYS A 268      16.533  21.323 -50.408  1.00  0.86           H  
ATOM   3870 2HG  LYS A 268      16.548  21.932 -48.752  1.00  0.86           H  
ATOM   3871 1HD  LYS A 268      14.991  23.735 -49.546  1.00  0.86           H  
ATOM   3872 2HD  LYS A 268      14.996  22.972 -51.147  1.00  0.86           H  
ATOM   3873 1HE  LYS A 268      14.141  20.867 -50.140  1.00  0.86           H  
ATOM   3874 2HE  LYS A 268      14.103  21.651 -48.548  1.00  0.86           H  
ATOM   3875 1HZ  LYS A 268      11.964  21.670 -49.600  1.00  0.86           H  
ATOM   3876 2HZ  LYS A 268      12.517  23.217 -49.428  1.00  0.86           H  
ATOM   3877 3HZ  LYS A 268      12.558  22.488 -50.908  1.00  0.86           H  
ATOM   3878  N   THR A 269      19.780  24.107 -52.760  1.00  0.89           N  
ATOM   3879  CA  THR A 269      20.833  25.034 -53.162  1.00  0.89           C  
ATOM   3880  C   THR A 269      20.939  25.089 -54.680  1.00  0.89           C  
ATOM   3881  O   THR A 269      21.479  26.043 -55.240  1.00  0.89           O  
ATOM   3882  CB  THR A 269      22.197  24.645 -52.562  1.00  0.89           C  
ATOM   3883  OG1 THR A 269      22.569  23.341 -53.026  1.00  0.89           O  
ATOM   3884  CG2 THR A 269      22.119  24.624 -51.046  1.00  0.89           C  
ATOM   3885  H   THR A 269      19.841  23.143 -53.079  1.00  0.89           H  
ATOM   3886  HA  THR A 269      20.577  26.032 -52.808  1.00  0.89           H  
ATOM   3887  HB  THR A 269      22.947  25.366 -52.883  1.00  0.89           H  
ATOM   3888  HG1 THR A 269      22.075  22.680 -52.513  1.00  0.89           H  
ATOM   3889 1HG2 THR A 269      23.090  24.346 -50.638  1.00  0.89           H  
ATOM   3890 2HG2 THR A 269      21.837  25.611 -50.681  1.00  0.89           H  
ATOM   3891 3HG2 THR A 269      21.373  23.892 -50.730  1.00  0.89           H  
ATOM   3892  N   GLY A 270      20.399  24.065 -55.348  1.00  0.91           N  
ATOM   3893  CA  GLY A 270      20.487  23.967 -56.792  1.00  0.91           C  
ATOM   3894  C   GLY A 270      21.863  23.498 -57.257  1.00  0.91           C  
ATOM   3895  O   GLY A 270      22.306  23.864 -58.348  1.00  0.91           O  
ATOM   3896  H   GLY A 270      19.981  23.296 -54.838  1.00  0.91           H  
ATOM   3897 1HA  GLY A 270      19.728  23.266 -57.139  1.00  0.91           H  
ATOM   3898 2HA  GLY A 270      20.260  24.934 -57.236  1.00  0.91           H  
ATOM   3899  N   THR A 271      22.552  22.708 -56.427  1.00  0.90           N  
ATOM   3900  CA  THR A 271      23.895  22.270 -56.805  1.00  0.90           C  
ATOM   3901  C   THR A 271      24.034  20.756 -56.926  1.00  0.90           C  
ATOM   3902  O   THR A 271      23.382  19.994 -56.213  1.00  0.90           O  
ATOM   3903  CB  THR A 271      24.937  22.789 -55.788  1.00  0.90           C  
ATOM   3904  OG1 THR A 271      24.675  22.241 -54.486  1.00  0.90           O  
ATOM   3905  CG2 THR A 271      24.869  24.310 -55.701  1.00  0.90           C  
ATOM   3906  H   THR A 271      22.116  22.412 -55.552  1.00  0.90           H  
ATOM   3907  HA  THR A 271      24.136  22.696 -57.777  1.00  0.90           H  
ATOM   3908  HB  THR A 271      25.933  22.483 -56.109  1.00  0.90           H  
ATOM   3909  HG1 THR A 271      23.922  22.710 -54.064  1.00  0.90           H  
ATOM   3910 1HG2 THR A 271      25.608  24.667 -54.986  1.00  0.90           H  
ATOM   3911 2HG2 THR A 271      25.071  24.740 -56.681  1.00  0.90           H  
ATOM   3912 3HG2 THR A 271      23.877  24.613 -55.372  1.00  0.90           H  
ATOM   3913  N   THR A 272      24.950  20.326 -57.797  1.00  0.88           N  
ATOM   3914  CA  THR A 272      25.232  18.904 -58.009  1.00  0.88           C  
ATOM   3915  C   THR A 272      26.704  18.605 -57.768  1.00  0.88           C  
ATOM   3916  O   THR A 272      27.576  19.372 -58.188  1.00  0.88           O  
ATOM   3917  CB  THR A 272      24.857  18.434 -59.448  1.00  0.88           C  
ATOM   3918  OG1 THR A 272      23.455  18.652 -59.701  1.00  0.88           O  
ATOM   3919  CG2 THR A 272      25.121  16.910 -59.625  1.00  0.88           C  
ATOM   3920  H   THR A 272      25.462  21.006 -58.341  1.00  0.88           H  
ATOM   3921  HA  THR A 272      24.664  18.321 -57.294  1.00  0.88           H  
ATOM   3922  HB  THR A 272      25.446  18.990 -60.167  1.00  0.88           H  
ATOM   3923  HG1 THR A 272      23.230  18.247 -60.549  1.00  0.88           H  
ATOM   3924 1HG2 THR A 272      24.851  16.616 -60.637  1.00  0.88           H  
ATOM   3925 2HG2 THR A 272      26.157  16.683 -59.462  1.00  0.88           H  
ATOM   3926 3HG2 THR A 272      24.516  16.352 -58.910  1.00  0.88           H  
ATOM   3927  N   SER A 273      26.973  17.498 -57.084  1.00  0.85           N  
ATOM   3928  CA  SER A 273      28.340  17.047 -56.872  1.00  0.85           C  
ATOM   3929  C   SER A 273      28.500  15.567 -57.186  1.00  0.85           C  
ATOM   3930  O   SER A 273      27.572  14.771 -57.028  1.00  0.85           O  
ATOM   3931  CB  SER A 273      28.761  17.290 -55.441  1.00  0.85           C  
ATOM   3932  OG  SER A 273      28.758  18.661 -55.133  1.00  0.85           O  
ATOM   3933  H   SER A 273      26.191  16.948 -56.724  1.00  0.85           H  
ATOM   3934  HA  SER A 273      28.999  17.608 -57.534  1.00  0.85           H  
ATOM   3935 1HB  SER A 273      28.085  16.760 -54.770  1.00  0.85           H  
ATOM   3936 2HB  SER A 273      29.759  16.879 -55.287  1.00  0.85           H  
ATOM   3937  HG  SER A 273      29.256  19.093 -55.836  1.00  0.85           H  
ATOM   3938  N   ARG A 274      29.688  15.174 -57.627  1.00  0.83           N  
ATOM   3939  CA  ARG A 274      29.940  13.753 -57.837  1.00  0.83           C  
ATOM   3940  C   ARG A 274      30.120  13.077 -56.486  1.00  0.83           C  
ATOM   3941  O   ARG A 274      30.871  13.573 -55.647  1.00  0.83           O  
ATOM   3942  CB  ARG A 274      31.174  13.528 -58.707  1.00  0.83           C  
ATOM   3943  CG  ARG A 274      31.440  12.061 -59.030  1.00  0.83           C  
ATOM   3944  CD  ARG A 274      32.702  11.822 -59.795  1.00  0.83           C  
ATOM   3945  NE  ARG A 274      32.675  12.160 -61.187  1.00  0.83           N  
ATOM   3946  CZ  ARG A 274      32.222  11.350 -62.154  1.00  0.83           C  
ATOM   3947  NH1 ARG A 274      31.713  10.157 -61.859  1.00  0.83           N  
ATOM   3948  NH2 ARG A 274      32.335  11.801 -63.392  1.00  0.83           N  
ATOM   3949  H   ARG A 274      30.424  15.849 -57.779  1.00  0.83           H  
ATOM   3950  HA  ARG A 274      29.084  13.298 -58.325  1.00  0.83           H  
ATOM   3951 1HB  ARG A 274      31.089  14.076 -59.637  1.00  0.83           H  
ATOM   3952 2HB  ARG A 274      32.055  13.902 -58.187  1.00  0.83           H  
ATOM   3953 1HG  ARG A 274      31.532  11.518 -58.110  1.00  0.83           H  
ATOM   3954 2HG  ARG A 274      30.601  11.657 -59.604  1.00  0.83           H  
ATOM   3955 1HD  ARG A 274      33.482  12.413 -59.350  1.00  0.83           H  
ATOM   3956 2HD  ARG A 274      32.959  10.774 -59.719  1.00  0.83           H  
ATOM   3957  HE  ARG A 274      33.091  13.054 -61.503  1.00  0.83           H  
ATOM   3958 1HH1 ARG A 274      31.627   9.827 -60.876  1.00  0.83           H  
ATOM   3959 2HH1 ARG A 274      31.402   9.523 -62.602  1.00  0.83           H  
ATOM   3960 1HH2 ARG A 274      32.779  12.727 -63.507  1.00  0.83           H  
ATOM   3961 2HH2 ARG A 274      32.007  11.275 -64.220  1.00  0.83           H  
ATOM   3962  N   ALA A 275      29.420  11.965 -56.257  1.00  0.83           N  
ATOM   3963  CA  ALA A 275      29.580  11.219 -55.009  1.00  0.83           C  
ATOM   3964  C   ALA A 275      30.700  10.213 -55.161  1.00  0.83           C  
ATOM   3965  O   ALA A 275      31.508   9.972 -54.263  1.00  0.83           O  
ATOM   3966  CB  ALA A 275      28.301  10.506 -54.658  1.00  0.83           C  
ATOM   3967  H   ALA A 275      28.790  11.600 -56.971  1.00  0.83           H  
ATOM   3968  HA  ALA A 275      29.846  11.916 -54.213  1.00  0.83           H  
ATOM   3969 1HB  ALA A 275      28.462   9.964 -53.737  1.00  0.83           H  
ATOM   3970 2HB  ALA A 275      27.515  11.230 -54.532  1.00  0.83           H  
ATOM   3971 3HB  ALA A 275      28.035   9.808 -55.452  1.00  0.83           H  
ATOM   3972  N   THR A 276      30.761   9.660 -56.351  1.00  0.86           N  
ATOM   3973  CA  THR A 276      31.689   8.611 -56.722  1.00  0.86           C  
ATOM   3974  C   THR A 276      33.094   9.045 -57.009  1.00  0.86           C  
ATOM   3975  O   THR A 276      33.577   8.974 -58.147  1.00  0.86           O  
ATOM   3976  CB  THR A 276      31.107   7.919 -57.895  1.00  0.86           C  
ATOM   3977  OG1 THR A 276      30.750   8.900 -58.910  1.00  0.86           O  
ATOM   3978  CG2 THR A 276      29.912   7.289 -57.356  1.00  0.86           C  
ATOM   3979  H   THR A 276      30.048   9.929 -57.030  1.00  0.86           H  
ATOM   3980  HA  THR A 276      31.731   7.901 -55.895  1.00  0.86           H  
ATOM   3981  HB  THR A 276      31.787   7.199 -58.321  1.00  0.86           H  
ATOM   3982  HG1 THR A 276      29.912   9.348 -58.646  1.00  0.86           H  
ATOM   3983 1HG2 THR A 276      29.367   6.784 -58.095  1.00  0.86           H  
ATOM   3984 2HG2 THR A 276      30.198   6.596 -56.592  1.00  0.86           H  
ATOM   3985 3HG2 THR A 276      29.305   8.071 -56.924  1.00  0.86           H  
ATOM   3986  N   VAL A 277      33.741   9.474 -55.953  1.00  0.90           N  
ATOM   3987  CA  VAL A 277      35.098   9.938 -56.019  1.00  0.90           C  
ATOM   3988  C   VAL A 277      35.977   9.140 -55.084  1.00  0.90           C  
ATOM   3989  O   VAL A 277      35.512   8.495 -54.128  1.00  0.90           O  
ATOM   3990  CB  VAL A 277      35.195  11.422 -55.652  1.00  0.90           C  
ATOM   3991  CG1 VAL A 277      34.402  12.253 -56.591  1.00  0.90           C  
ATOM   3992  CG2 VAL A 277      34.729  11.606 -54.282  1.00  0.90           C  
ATOM   3993  H   VAL A 277      33.222   9.504 -55.076  1.00  0.90           H  
ATOM   3994  HA  VAL A 277      35.471   9.812 -57.032  1.00  0.90           H  
ATOM   3995  HB  VAL A 277      36.230  11.734 -55.728  1.00  0.90           H  
ATOM   3996 1HG1 VAL A 277      34.504  13.303 -56.318  1.00  0.90           H  
ATOM   3997 2HG1 VAL A 277      34.790  12.101 -57.579  1.00  0.90           H  
ATOM   3998 3HG1 VAL A 277      33.357  11.966 -56.543  1.00  0.90           H  
ATOM   3999 1HG2 VAL A 277      34.820  12.655 -54.008  1.00  0.90           H  
ATOM   4000 2HG2 VAL A 277      33.690  11.294 -54.197  1.00  0.90           H  
ATOM   4001 3HG2 VAL A 277      35.355  10.999 -53.637  1.00  0.90           H  
ATOM   4002  N   THR A 278      37.253   9.213 -55.390  1.00  0.96           N  
ATOM   4003  CA  THR A 278      38.312   8.559 -54.666  1.00  0.96           C  
ATOM   4004  C   THR A 278      38.648   9.391 -53.457  1.00  0.96           C  
ATOM   4005  O   THR A 278      38.168  10.517 -53.313  1.00  0.96           O  
ATOM   4006  CB  THR A 278      39.572   8.459 -55.522  1.00  0.96           C  
ATOM   4007  OG1 THR A 278      40.084   9.784 -55.709  1.00  0.96           O  
ATOM   4008  CG2 THR A 278      39.203   7.879 -56.909  1.00  0.96           C  
ATOM   4009  H   THR A 278      37.508   9.776 -56.204  1.00  0.96           H  
ATOM   4010  HA  THR A 278      37.983   7.573 -54.350  1.00  0.96           H  
ATOM   4011  HB  THR A 278      40.315   7.829 -55.033  1.00  0.96           H  
ATOM   4012  HG1 THR A 278      39.445  10.270 -56.280  1.00  0.96           H  
ATOM   4013 1HG2 THR A 278      40.090   7.825 -57.536  1.00  0.96           H  
ATOM   4014 2HG2 THR A 278      38.785   6.898 -56.800  1.00  0.96           H  
ATOM   4015 3HG2 THR A 278      38.471   8.513 -57.385  1.00  0.96           H  
ATOM   4016  N   SER A 279      39.533   8.880 -52.626  1.00  1.01           N  
ATOM   4017  CA  SER A 279      39.996   9.589 -51.442  1.00  1.01           C  
ATOM   4018  C   SER A 279      40.712  10.915 -51.774  1.00  1.01           C  
ATOM   4019  O   SER A 279      40.971  11.713 -50.874  1.00  1.01           O  
ATOM   4020  CB  SER A 279      40.924   8.698 -50.645  1.00  1.01           C  
ATOM   4021  OG  SER A 279      42.106   8.449 -51.354  1.00  1.01           O  
ATOM   4022  H   SER A 279      39.888   7.951 -52.812  1.00  1.01           H  
ATOM   4023  HA  SER A 279      39.124   9.822 -50.827  1.00  1.01           H  
ATOM   4024 1HB  SER A 279      41.162   9.183 -49.698  1.00  1.01           H  
ATOM   4025 2HB  SER A 279      40.425   7.756 -50.417  1.00  1.01           H  
ATOM   4026  HG  SER A 279      42.418   9.311 -51.652  1.00  1.01           H  
ATOM   4027  N   THR A 280      41.074  11.133 -53.054  1.00  1.05           N  
ATOM   4028  CA  THR A 280      41.762  12.348 -53.463  1.00  1.05           C  
ATOM   4029  C   THR A 280      40.785  13.392 -54.002  1.00  1.05           C  
ATOM   4030  O   THR A 280      41.178  14.512 -54.329  1.00  1.05           O  
ATOM   4031  CB  THR A 280      42.746  12.049 -54.594  1.00  1.05           C  
ATOM   4032  OG1 THR A 280      42.003  11.644 -55.763  1.00  1.05           O  
ATOM   4033  CG2 THR A 280      43.664  10.921 -54.185  1.00  1.05           C  
ATOM   4034  H   THR A 280      40.826  10.469 -53.790  1.00  1.05           H  
ATOM   4035  HA  THR A 280      42.289  12.768 -52.607  1.00  1.05           H  
ATOM   4036  HB  THR A 280      43.327  12.941 -54.824  1.00  1.05           H  
ATOM   4037  HG1 THR A 280      41.510  10.821 -55.585  1.00  1.05           H  
ATOM   4038 1HG2 THR A 280      44.356  10.702 -54.998  1.00  1.05           H  
ATOM   4039 2HG2 THR A 280      44.224  11.211 -53.297  1.00  1.05           H  
ATOM   4040 3HG2 THR A 280      43.068  10.033 -53.965  1.00  1.05           H  
ATOM   4041  N   GLY A 281      39.528  12.991 -54.182  1.00  1.06           N  
ATOM   4042  CA  GLY A 281      38.505  13.828 -54.795  1.00  1.06           C  
ATOM   4043  C   GLY A 281      38.388  13.567 -56.303  1.00  1.06           C  
ATOM   4044  O   GLY A 281      37.418  13.986 -56.939  1.00  1.06           O  
ATOM   4045  H   GLY A 281      39.242  12.066 -53.865  1.00  1.06           H  
ATOM   4046 1HA  GLY A 281      37.547  13.629 -54.316  1.00  1.06           H  
ATOM   4047 2HA  GLY A 281      38.740  14.877 -54.622  1.00  1.06           H  
ATOM   4048  N   ALA A 282      39.370  12.864 -56.883  1.00  1.06           N  
ATOM   4049  CA  ALA A 282      39.330  12.541 -58.305  1.00  1.06           C  
ATOM   4050  C   ALA A 282      38.152  11.634 -58.590  1.00  1.06           C  
ATOM   4051  O   ALA A 282      37.773  10.830 -57.734  1.00  1.06           O  
ATOM   4052  CB  ALA A 282      40.616  11.863 -58.744  1.00  1.06           C  
ATOM   4053  H   ALA A 282      40.178  12.555 -56.340  1.00  1.06           H  
ATOM   4054  HA  ALA A 282      39.198  13.467 -58.865  1.00  1.06           H  
ATOM   4055 1HB  ALA A 282      40.563  11.641 -59.810  1.00  1.06           H  
ATOM   4056 2HB  ALA A 282      41.462  12.523 -58.548  1.00  1.06           H  
ATOM   4057 3HB  ALA A 282      40.746  10.936 -58.190  1.00  1.06           H  
ATOM   4058  N   ALA A 283      37.553  11.747 -59.777  1.00  1.04           N  
ATOM   4059  CA  ALA A 283      36.455  10.844 -60.110  1.00  1.04           C  
ATOM   4060  C   ALA A 283      36.938   9.410 -60.070  1.00  1.04           C  
ATOM   4061  O   ALA A 283      38.009   9.107 -60.595  1.00  1.04           O  
ATOM   4062  CB  ALA A 283      35.904  11.147 -61.495  1.00  1.04           C  
ATOM   4063  H   ALA A 283      37.860  12.440 -60.449  1.00  1.04           H  
ATOM   4064  HA  ALA A 283      35.669  10.963 -59.369  1.00  1.04           H  
ATOM   4065 1HB  ALA A 283      35.086  10.464 -61.718  1.00  1.04           H  
ATOM   4066 2HB  ALA A 283      35.542  12.178 -61.532  1.00  1.04           H  
ATOM   4067 3HB  ALA A 283      36.690  11.017 -62.236  1.00  1.04           H  
ATOM   4068  N   ALA A 284      36.133   8.516 -59.500  1.00  1.02           N  
ATOM   4069  CA  ALA A 284      36.481   7.099 -59.465  1.00  1.02           C  
ATOM   4070  C   ALA A 284      35.993   6.355 -60.704  1.00  1.02           C  
ATOM   4071  O   ALA A 284      36.238   5.163 -60.868  1.00  1.02           O  
ATOM   4072  CB  ALA A 284      35.905   6.480 -58.244  1.00  1.02           C  
ATOM   4073  H   ALA A 284      35.261   8.811 -59.055  1.00  1.02           H  
ATOM   4074  HA  ALA A 284      37.568   7.016 -59.431  1.00  1.02           H  
ATOM   4075 1HB  ALA A 284      36.190   5.430 -58.204  1.00  1.02           H  
ATOM   4076 2HB  ALA A 284      36.276   6.995 -57.362  1.00  1.02           H  
ATOM   4077 3HB  ALA A 284      34.835   6.581 -58.303  1.00  1.02           H  
ATOM   4078  N   ILE A 285      35.264   7.056 -61.561  1.00  1.00           N  
ATOM   4079  CA  ILE A 285      34.753   6.555 -62.841  1.00  1.00           C  
ATOM   4080  C   ILE A 285      33.728   5.400 -62.756  1.00  1.00           C  
ATOM   4081  O   ILE A 285      32.545   5.549 -63.061  1.00  1.00           O  
ATOM   4082  CB  ILE A 285      35.948   6.069 -63.706  1.00  1.00           C  
ATOM   4083  CG1 ILE A 285      36.902   7.231 -63.977  1.00  1.00           C  
ATOM   4084  CG2 ILE A 285      35.444   5.515 -65.056  1.00  1.00           C  
ATOM   4085  CD1 ILE A 285      38.207   6.798 -64.559  1.00  1.00           C  
ATOM   4086  H   ILE A 285      35.088   8.021 -61.329  1.00  1.00           H  
ATOM   4087  HA  ILE A 285      34.263   7.385 -63.337  1.00  1.00           H  
ATOM   4088  HB  ILE A 285      36.496   5.294 -63.207  1.00  1.00           H  
ATOM   4089 1HG1 ILE A 285      36.457   7.902 -64.648  1.00  1.00           H  
ATOM   4090 2HG1 ILE A 285      37.105   7.759 -63.045  1.00  1.00           H  
ATOM   4091 1HG2 ILE A 285      36.295   5.189 -65.649  1.00  1.00           H  
ATOM   4092 2HG2 ILE A 285      34.777   4.675 -64.906  1.00  1.00           H  
ATOM   4093 3HG2 ILE A 285      34.917   6.288 -65.589  1.00  1.00           H  
ATOM   4094 1HD1 ILE A 285      38.837   7.671 -64.724  1.00  1.00           H  
ATOM   4095 2HD1 ILE A 285      38.704   6.118 -63.863  1.00  1.00           H  
ATOM   4096 3HD1 ILE A 285      38.036   6.290 -65.507  1.00  1.00           H  
ATOM   4097  N   GLY A 286      34.203   4.227 -62.377  1.00  0.97           N  
ATOM   4098  CA  GLY A 286      33.419   2.989 -62.442  1.00  0.97           C  
ATOM   4099  C   GLY A 286      32.383   2.793 -61.344  1.00  0.97           C  
ATOM   4100  O   GLY A 286      32.581   1.951 -60.458  1.00  0.97           O  
ATOM   4101  H   GLY A 286      35.162   4.216 -62.043  1.00  0.97           H  
ATOM   4102 1HA  GLY A 286      32.907   2.964 -63.404  1.00  0.97           H  
ATOM   4103 2HA  GLY A 286      34.094   2.138 -62.448  1.00  0.97           H  
ATOM   4104  N   SER A 287      31.267   3.544 -61.424  1.00  0.94           N  
ATOM   4105  CA  SER A 287      30.187   3.472 -60.412  1.00  0.94           C  
ATOM   4106  C   SER A 287      28.746   3.526 -60.944  1.00  0.94           C  
ATOM   4107  O   SER A 287      28.490   4.025 -62.043  1.00  0.94           O  
ATOM   4108  CB  SER A 287      30.321   4.621 -59.452  1.00  0.94           C  
ATOM   4109  OG  SER A 287      30.128   5.862 -60.125  1.00  0.94           O  
ATOM   4110  H   SER A 287      31.236   4.223 -62.187  1.00  0.94           H  
ATOM   4111  HA  SER A 287      30.301   2.539 -59.873  1.00  0.94           H  
ATOM   4112 1HB  SER A 287      29.584   4.503 -58.653  1.00  0.94           H  
ATOM   4113 2HB  SER A 287      31.305   4.600 -58.998  1.00  0.94           H  
ATOM   4114  HG  SER A 287      30.856   5.937 -60.761  1.00  0.94           H  
ATOM   4115  N   SER A 288      27.803   3.034 -60.114  1.00  0.90           N  
ATOM   4116  CA  SER A 288      26.364   3.044 -60.440  1.00  0.90           C  
ATOM   4117  C   SER A 288      25.393   2.857 -59.234  1.00  0.90           C  
ATOM   4118  O   SER A 288      25.810   2.507 -58.125  1.00  0.90           O  
ATOM   4119  CB  SER A 288      26.100   1.965 -61.477  1.00  0.90           C  
ATOM   4120  OG  SER A 288      26.309   0.686 -60.944  1.00  0.90           O  
ATOM   4121  H   SER A 288      28.122   2.620 -59.238  1.00  0.90           H  
ATOM   4122  HA  SER A 288      26.138   4.008 -60.896  1.00  0.90           H  
ATOM   4123 1HB  SER A 288      25.089   2.040 -61.829  1.00  0.90           H  
ATOM   4124 2HB  SER A 288      26.747   2.113 -62.339  1.00  0.90           H  
ATOM   4125  HG  SER A 288      25.747   0.632 -60.164  1.00  0.90           H  
ATOM   4126  N   SER A 289      24.093   3.107 -59.493  1.00  0.87           N  
ATOM   4127  CA  SER A 289      22.934   2.896 -58.609  1.00  0.87           C  
ATOM   4128  C   SER A 289      22.958   3.456 -57.180  1.00  0.87           C  
ATOM   4129  O   SER A 289      22.822   2.694 -56.226  1.00  0.87           O  
ATOM   4130  CB  SER A 289      22.637   1.421 -58.588  1.00  0.87           C  
ATOM   4131  OG  SER A 289      22.285   0.983 -59.887  1.00  0.87           O  
ATOM   4132  H   SER A 289      23.850   3.386 -60.434  1.00  0.87           H  
ATOM   4133  HA  SER A 289      22.087   3.371 -59.112  1.00  0.87           H  
ATOM   4134 1HB  SER A 289      23.527   0.884 -58.250  1.00  0.87           H  
ATOM   4135 2HB  SER A 289      21.834   1.200 -57.888  1.00  0.87           H  
ATOM   4136  HG  SER A 289      22.564   1.700 -60.521  1.00  0.87           H  
ATOM   4137  N   GLY A 290      23.149   4.764 -57.016  1.00  0.83           N  
ATOM   4138  CA  GLY A 290      23.226   5.330 -55.668  1.00  0.83           C  
ATOM   4139  C   GLY A 290      21.914   5.386 -54.858  1.00  0.83           C  
ATOM   4140  O   GLY A 290      20.858   5.711 -55.399  1.00  0.83           O  
ATOM   4141  H   GLY A 290      23.244   5.360 -57.824  1.00  0.83           H  
ATOM   4142 1HA  GLY A 290      23.963   4.769 -55.133  1.00  0.83           H  
ATOM   4143 2HA  GLY A 290      23.607   6.336 -55.740  1.00  0.83           H  
ATOM   4144  N   THR A 291      22.036   5.164 -53.534  1.00  0.81           N  
ATOM   4145  CA  THR A 291      20.940   5.265 -52.541  1.00  0.81           C  
ATOM   4146  C   THR A 291      21.290   6.241 -51.411  1.00  0.81           C  
ATOM   4147  O   THR A 291      22.368   6.136 -50.842  1.00  0.81           O  
ATOM   4148  CB  THR A 291      20.579   3.889 -51.928  1.00  0.81           C  
ATOM   4149  OG1 THR A 291      20.113   3.005 -52.958  1.00  0.81           O  
ATOM   4150  CG2 THR A 291      19.498   4.042 -50.849  1.00  0.81           C  
ATOM   4151  H   THR A 291      22.958   4.867 -53.218  1.00  0.81           H  
ATOM   4152  HA  THR A 291      20.064   5.640 -53.047  1.00  0.81           H  
ATOM   4153  HB  THR A 291      21.468   3.450 -51.473  1.00  0.81           H  
ATOM   4154  HG1 THR A 291      20.863   2.652 -53.459  1.00  0.81           H  
ATOM   4155 1HG2 THR A 291      19.255   3.077 -50.438  1.00  0.81           H  
ATOM   4156 2HG2 THR A 291      19.855   4.693 -50.049  1.00  0.81           H  
ATOM   4157 3HG2 THR A 291      18.603   4.476 -51.293  1.00  0.81           H  
ATOM   4158  N   ILE A 292      20.372   7.162 -51.061  1.00  0.79           N  
ATOM   4159  CA  ILE A 292      20.654   8.190 -50.019  1.00  0.79           C  
ATOM   4160  C   ILE A 292      19.934   8.024 -48.659  1.00  0.79           C  
ATOM   4161  O   ILE A 292      18.736   7.740 -48.604  1.00  0.79           O  
ATOM   4162  CB  ILE A 292      20.369   9.619 -50.546  1.00  0.79           C  
ATOM   4163  CG1 ILE A 292      21.231   9.952 -51.680  1.00  0.79           C  
ATOM   4164  CG2 ILE A 292      20.603  10.662 -49.511  1.00  0.79           C  
ATOM   4165  CD1 ILE A 292      20.814  11.256 -52.301  1.00  0.79           C  
ATOM   4166  H   ILE A 292      19.480   7.169 -51.565  1.00  0.79           H  
ATOM   4167  HA  ILE A 292      21.719   8.150 -49.811  1.00  0.79           H  
ATOM   4168  HB  ILE A 292      19.332   9.677 -50.887  1.00  0.79           H  
ATOM   4169 1HG1 ILE A 292      22.262  10.033 -51.343  1.00  0.79           H  
ATOM   4170 2HG1 ILE A 292      21.166   9.161 -52.410  1.00  0.79           H  
ATOM   4171 1HG2 ILE A 292      20.390  11.639 -49.931  1.00  0.79           H  
ATOM   4172 2HG2 ILE A 292      19.960  10.492 -48.702  1.00  0.79           H  
ATOM   4173 3HG2 ILE A 292      21.644  10.623 -49.178  1.00  0.79           H  
ATOM   4174 1HD1 ILE A 292      21.456  11.497 -53.125  1.00  0.79           H  
ATOM   4175 2HD1 ILE A 292      19.781  11.180 -52.645  1.00  0.79           H  
ATOM   4176 3HD1 ILE A 292      20.887  12.037 -51.561  1.00  0.79           H  
ATOM   4177  N   SER A 293      20.700   8.215 -47.562  1.00  0.78           N  
ATOM   4178  CA  SER A 293      20.210   8.154 -46.169  1.00  0.78           C  
ATOM   4179  C   SER A 293      19.216   9.281 -45.868  1.00  0.78           C  
ATOM   4180  O   SER A 293      19.191  10.300 -46.557  1.00  0.78           O  
ATOM   4181  CB  SER A 293      21.379   8.274 -45.197  1.00  0.78           C  
ATOM   4182  OG  SER A 293      21.974   9.568 -45.237  1.00  0.78           O  
ATOM   4183  H   SER A 293      21.690   8.412 -47.715  1.00  0.78           H  
ATOM   4184  HA  SER A 293      19.709   7.192 -46.015  1.00  0.78           H  
ATOM   4185 1HB  SER A 293      21.043   8.056 -44.182  1.00  0.78           H  
ATOM   4186 2HB  SER A 293      22.123   7.534 -45.459  1.00  0.78           H  
ATOM   4187  HG  SER A 293      21.571  10.088 -44.510  1.00  0.78           H  
ATOM   4188  N   SER A 294      18.445   9.148 -44.793  1.00  0.76           N  
ATOM   4189  CA  SER A 294      17.422  10.133 -44.466  1.00  0.76           C  
ATOM   4190  C   SER A 294      17.877  11.559 -44.479  1.00  0.76           C  
ATOM   4191  O   SER A 294      17.246  12.391 -45.124  1.00  0.76           O  
ATOM   4192  CB  SER A 294      16.889   9.871 -43.084  1.00  0.76           C  
ATOM   4193  OG  SER A 294      15.936  10.832 -42.695  1.00  0.76           O  
ATOM   4194  H   SER A 294      18.514   8.326 -44.197  1.00  0.76           H  
ATOM   4195  HA  SER A 294      16.620  10.016 -45.190  1.00  0.76           H  
ATOM   4196 1HB  SER A 294      16.443   8.914 -43.099  1.00  0.76           H  
ATOM   4197 2HB  SER A 294      17.702   9.846 -42.362  1.00  0.76           H  
ATOM   4198  HG  SER A 294      15.378  10.399 -42.018  1.00  0.76           H  
ATOM   4199  N   ASN A 295      18.976  11.825 -43.794  1.00  0.74           N  
ATOM   4200  CA  ASN A 295      19.512  13.161 -43.629  1.00  0.74           C  
ATOM   4201  C   ASN A 295      20.431  13.657 -44.738  1.00  0.74           C  
ATOM   4202  O   ASN A 295      21.022  14.732 -44.612  1.00  0.74           O  
ATOM   4203  CB  ASN A 295      20.242  13.176 -42.308  1.00  0.74           C  
ATOM   4204  CG  ASN A 295      21.386  12.178 -42.292  1.00  0.74           C  
ATOM   4205  OD1 ASN A 295      21.670  11.481 -43.296  1.00  0.74           O  
ATOM   4206  ND2 ASN A 295      22.035  12.077 -41.155  1.00  0.74           N  
ATOM   4207  H   ASN A 295      19.430  11.058 -43.326  1.00  0.74           H  
ATOM   4208  HA  ASN A 295      18.671  13.855 -43.579  1.00  0.74           H  
ATOM   4209 1HB  ASN A 295      20.636  14.173 -42.117  1.00  0.74           H  
ATOM   4210 2HB  ASN A 295      19.546  12.935 -41.504  1.00  0.74           H  
ATOM   4211 1HD2 ASN A 295      22.780  11.417 -41.061  1.00  0.74           H  
ATOM   4212 2HD2 ASN A 295      21.766  12.640 -40.373  1.00  0.74           H  
ATOM   4213  N   GLY A 296      20.591  12.884 -45.808  1.00  0.72           N  
ATOM   4214  CA  GLY A 296      21.453  13.323 -46.894  1.00  0.72           C  
ATOM   4215  C   GLY A 296      22.945  13.132 -46.608  1.00  0.72           C  
ATOM   4216  O   GLY A 296      23.789  13.559 -47.393  1.00  0.72           O  
ATOM   4217  H   GLY A 296      20.085  12.001 -45.900  1.00  0.72           H  
ATOM   4218 1HA  GLY A 296      21.184  12.792 -47.802  1.00  0.72           H  
ATOM   4219 2HA  GLY A 296      21.263  14.372 -47.079  1.00  0.72           H  
ATOM   4220  N   ARG A 297      23.294  12.497 -45.488  1.00  0.69           N  
ATOM   4221  CA  ARG A 297      24.703  12.356 -45.149  1.00  0.69           C  
ATOM   4222  C   ARG A 297      25.420  11.246 -45.895  1.00  0.69           C  
ATOM   4223  O   ARG A 297      26.592  11.408 -46.234  1.00  0.69           O  
ATOM   4224  CB  ARG A 297      24.911  12.146 -43.672  1.00  0.69           C  
ATOM   4225  CG  ARG A 297      26.374  12.079 -43.307  1.00  0.69           C  
ATOM   4226  CD  ARG A 297      26.607  12.063 -41.861  1.00  0.69           C  
ATOM   4227  NE  ARG A 297      28.012  11.919 -41.583  1.00  0.69           N  
ATOM   4228  CZ  ARG A 297      28.558  11.861 -40.358  1.00  0.69           C  
ATOM   4229  NH1 ARG A 297      27.808  11.977 -39.275  1.00  0.69           N  
ATOM   4230  NH2 ARG A 297      29.855  11.679 -40.260  1.00  0.69           N  
ATOM   4231  H   ARG A 297      22.585  12.139 -44.855  1.00  0.69           H  
ATOM   4232  HA  ARG A 297      25.196  13.294 -45.407  1.00  0.69           H  
ATOM   4233 1HB  ARG A 297      24.448  12.957 -43.111  1.00  0.69           H  
ATOM   4234 2HB  ARG A 297      24.440  11.214 -43.363  1.00  0.69           H  
ATOM   4235 1HG  ARG A 297      26.811  11.179 -43.733  1.00  0.69           H  
ATOM   4236 2HG  ARG A 297      26.890  12.934 -43.722  1.00  0.69           H  
ATOM   4237 1HD  ARG A 297      26.259  12.984 -41.411  1.00  0.69           H  
ATOM   4238 2HD  ARG A 297      26.083  11.226 -41.417  1.00  0.69           H  
ATOM   4239  HE  ARG A 297      28.660  11.850 -42.397  1.00  0.69           H  
ATOM   4240 1HH1 ARG A 297      26.811  12.112 -39.363  1.00  0.69           H  
ATOM   4241 2HH1 ARG A 297      28.232  11.928 -38.362  1.00  0.69           H  
ATOM   4242 1HH2 ARG A 297      30.392  11.541 -41.133  1.00  0.69           H  
ATOM   4243 2HH2 ARG A 297      30.302  11.624 -39.363  1.00  0.69           H  
ATOM   4244  N   TYR A 298      24.773  10.106 -46.113  1.00  0.66           N  
ATOM   4245  CA  TYR A 298      25.484   9.044 -46.798  1.00  0.66           C  
ATOM   4246  C   TYR A 298      24.802   8.615 -48.070  1.00  0.66           C  
ATOM   4247  O   TYR A 298      23.569   8.541 -48.148  1.00  0.66           O  
ATOM   4248  CB  TYR A 298      25.642   7.801 -45.914  1.00  0.66           C  
ATOM   4249  CG  TYR A 298      26.477   7.985 -44.698  1.00  0.66           C  
ATOM   4250  CD1 TYR A 298      25.916   8.334 -43.479  1.00  0.66           C  
ATOM   4251  CD2 TYR A 298      27.820   7.825 -44.806  1.00  0.66           C  
ATOM   4252  CE1 TYR A 298      26.748   8.517 -42.385  1.00  0.66           C  
ATOM   4253  CE2 TYR A 298      28.622   8.004 -43.742  1.00  0.66           C  
ATOM   4254  CZ  TYR A 298      28.121   8.351 -42.548  1.00  0.66           C  
ATOM   4255  OH  TYR A 298      29.002   8.569 -41.522  1.00  0.66           O  
ATOM   4256  H   TYR A 298      23.809   9.974 -45.823  1.00  0.66           H  
ATOM   4257  HA  TYR A 298      26.470   9.403 -47.071  1.00  0.66           H  
ATOM   4258 1HB  TYR A 298      24.659   7.470 -45.592  1.00  0.66           H  
ATOM   4259 2HB  TYR A 298      26.072   7.002 -46.505  1.00  0.66           H  
ATOM   4260  HD1 TYR A 298      24.836   8.469 -43.387  1.00  0.66           H  
ATOM   4261  HD2 TYR A 298      28.251   7.569 -45.758  1.00  0.66           H  
ATOM   4262  HE1 TYR A 298      26.335   8.801 -41.418  1.00  0.66           H  
ATOM   4263  HE2 TYR A 298      29.687   7.879 -43.841  1.00  0.66           H  
ATOM   4264  HH  TYR A 298      29.746   9.128 -41.880  1.00  0.66           H  
ATOM   4265  N   VAL A 299      25.622   8.255 -49.049  1.00  0.65           N  
ATOM   4266  CA  VAL A 299      25.093   7.635 -50.245  1.00  0.65           C  
ATOM   4267  C   VAL A 299      25.822   6.322 -50.483  1.00  0.65           C  
ATOM   4268  O   VAL A 299      27.052   6.257 -50.410  1.00  0.65           O  
ATOM   4269  CB  VAL A 299      25.213   8.582 -51.461  1.00  0.65           C  
ATOM   4270  CG1 VAL A 299      26.601   8.930 -51.679  1.00  0.65           C  
ATOM   4271  CG2 VAL A 299      24.614   7.940 -52.736  1.00  0.65           C  
ATOM   4272  H   VAL A 299      26.627   8.407 -48.933  1.00  0.65           H  
ATOM   4273  HA  VAL A 299      24.050   7.437 -50.080  1.00  0.65           H  
ATOM   4274  HB  VAL A 299      24.675   9.498 -51.237  1.00  0.65           H  
ATOM   4275 1HG1 VAL A 299      26.649   9.617 -52.505  1.00  0.65           H  
ATOM   4276 2HG1 VAL A 299      27.003   9.401 -50.779  1.00  0.65           H  
ATOM   4277 3HG1 VAL A 299      27.154   8.031 -51.906  1.00  0.65           H  
ATOM   4278 1HG2 VAL A 299      24.698   8.639 -53.568  1.00  0.65           H  
ATOM   4279 2HG2 VAL A 299      25.146   7.025 -52.979  1.00  0.65           H  
ATOM   4280 3HG2 VAL A 299      23.568   7.711 -52.565  1.00  0.65           H  
ATOM   4281  N   ALA A 300      25.072   5.276 -50.783  1.00  0.65           N  
ATOM   4282  CA  ALA A 300      25.688   3.984 -51.041  1.00  0.65           C  
ATOM   4283  C   ALA A 300      25.613   3.697 -52.507  1.00  0.65           C  
ATOM   4284  O   ALA A 300      24.634   4.059 -53.143  1.00  0.65           O  
ATOM   4285  CB  ALA A 300      25.021   2.887 -50.246  1.00  0.65           C  
ATOM   4286  H   ALA A 300      24.061   5.400 -50.821  1.00  0.65           H  
ATOM   4287  HA  ALA A 300      26.734   4.033 -50.762  1.00  0.65           H  
ATOM   4288 1HB  ALA A 300      25.524   1.947 -50.457  1.00  0.65           H  
ATOM   4289 2HB  ALA A 300      25.099   3.110 -49.192  1.00  0.65           H  
ATOM   4290 3HB  ALA A 300      23.972   2.816 -50.525  1.00  0.65           H  
ATOM   4291  N   PHE A 301      26.615   3.022 -53.037  1.00  0.66           N  
ATOM   4292  CA  PHE A 301      26.661   2.683 -54.460  1.00  0.66           C  
ATOM   4293  C   PHE A 301      27.552   1.506 -54.821  1.00  0.66           C  
ATOM   4294  O   PHE A 301      28.390   1.057 -54.027  1.00  0.66           O  
ATOM   4295  CB  PHE A 301      27.090   3.907 -55.270  1.00  0.66           C  
ATOM   4296  CG  PHE A 301      28.314   4.542 -54.729  1.00  0.66           C  
ATOM   4297  CD1 PHE A 301      29.581   4.153 -55.091  1.00  0.66           C  
ATOM   4298  CD2 PHE A 301      28.176   5.594 -53.837  1.00  0.66           C  
ATOM   4299  CE1 PHE A 301      30.677   4.794 -54.534  1.00  0.66           C  
ATOM   4300  CE2 PHE A 301      29.258   6.221 -53.311  1.00  0.66           C  
ATOM   4301  CZ  PHE A 301      30.517   5.823 -53.650  1.00  0.66           C  
ATOM   4302  H   PHE A 301      27.399   2.771 -52.433  1.00  0.66           H  
ATOM   4303  HA  PHE A 301      25.645   2.424 -54.773  1.00  0.66           H  
ATOM   4304 1HB  PHE A 301      27.288   3.612 -56.301  1.00  0.66           H  
ATOM   4305 2HB  PHE A 301      26.298   4.643 -55.286  1.00  0.66           H  
ATOM   4306  HD1 PHE A 301      29.710   3.328 -55.799  1.00  0.66           H  
ATOM   4307  HD2 PHE A 301      27.179   5.920 -53.553  1.00  0.66           H  
ATOM   4308  HE1 PHE A 301      31.656   4.480 -54.783  1.00  0.66           H  
ATOM   4309  HE2 PHE A 301      29.110   7.022 -52.626  1.00  0.66           H  
ATOM   4310  HZ  PHE A 301      31.388   6.321 -53.220  1.00  0.66           H  
ATOM   4311  N   ASP A 302      27.342   0.994 -56.033  1.00  0.69           N  
ATOM   4312  CA  ASP A 302      28.183  -0.067 -56.556  1.00  0.69           C  
ATOM   4313  C   ASP A 302      29.344   0.534 -57.303  1.00  0.69           C  
ATOM   4314  O   ASP A 302      29.219   1.603 -57.915  1.00  0.69           O  
ATOM   4315  CB  ASP A 302      27.421  -1.005 -57.490  1.00  0.69           C  
ATOM   4316  CG  ASP A 302      26.424  -1.785 -56.775  1.00  0.69           C  
ATOM   4317  OD1 ASP A 302      26.556  -1.853 -55.607  1.00  0.69           O  
ATOM   4318  OD2 ASP A 302      25.508  -2.325 -57.351  1.00  0.69           O  
ATOM   4319  H   ASP A 302      26.634   1.412 -56.643  1.00  0.69           H  
ATOM   4320  HA  ASP A 302      28.574  -0.650 -55.724  1.00  0.69           H  
ATOM   4321 1HB  ASP A 302      26.927  -0.419 -58.269  1.00  0.69           H  
ATOM   4322 2HB  ASP A 302      28.124  -1.684 -57.977  1.00  0.69           H  
ATOM   4323  N   SER A 303      30.456  -0.179 -57.306  1.00  0.73           N  
ATOM   4324  CA  SER A 303      31.602   0.252 -58.084  1.00  0.73           C  
ATOM   4325  C   SER A 303      32.573  -0.858 -58.413  1.00  0.73           C  
ATOM   4326  O   SER A 303      32.718  -1.819 -57.667  1.00  0.73           O  
ATOM   4327  CB  SER A 303      32.303   1.381 -57.379  1.00  0.73           C  
ATOM   4328  OG  SER A 303      33.475   1.742 -58.031  1.00  0.73           O  
ATOM   4329  H   SER A 303      30.494  -1.024 -56.732  1.00  0.73           H  
ATOM   4330  HA  SER A 303      31.220   0.625 -59.028  1.00  0.73           H  
ATOM   4331 1HB  SER A 303      31.634   2.232 -57.350  1.00  0.73           H  
ATOM   4332 2HB  SER A 303      32.507   1.122 -56.411  1.00  0.73           H  
ATOM   4333  HG  SER A 303      33.204   2.000 -58.923  1.00  0.73           H  
ATOM   4334  N   SER A 304      33.203  -0.752 -59.575  1.00  0.77           N  
ATOM   4335  CA  SER A 304      34.187  -1.749 -59.988  1.00  0.77           C  
ATOM   4336  C   SER A 304      35.585  -1.164 -60.139  1.00  0.77           C  
ATOM   4337  O   SER A 304      36.560  -1.900 -60.267  1.00  0.77           O  
ATOM   4338  CB  SER A 304      33.749  -2.404 -61.280  1.00  0.77           C  
ATOM   4339  OG  SER A 304      33.691  -1.477 -62.331  1.00  0.77           O  
ATOM   4340  H   SER A 304      33.015   0.074 -60.139  1.00  0.77           H  
ATOM   4341  HA  SER A 304      34.240  -2.523 -59.218  1.00  0.77           H  
ATOM   4342 1HB  SER A 304      34.441  -3.207 -61.535  1.00  0.77           H  
ATOM   4343 2HB  SER A 304      32.768  -2.853 -61.136  1.00  0.77           H  
ATOM   4344  HG  SER A 304      34.604  -1.286 -62.565  1.00  0.77           H  
ATOM   4345  N   ASN A 305      35.687   0.163 -60.160  1.00  0.81           N  
ATOM   4346  CA  ASN A 305      36.994   0.794 -60.347  1.00  0.81           C  
ATOM   4347  C   ASN A 305      37.811   0.799 -59.036  1.00  0.81           C  
ATOM   4348  O   ASN A 305      37.406   1.448 -58.070  1.00  0.81           O  
ATOM   4349  CB  ASN A 305      36.857   2.188 -60.895  1.00  0.81           C  
ATOM   4350  CG  ASN A 305      38.198   2.834 -61.287  1.00  0.81           C  
ATOM   4351  OD1 ASN A 305      39.168   2.967 -60.521  1.00  0.81           O  
ATOM   4352  ND2 ASN A 305      38.281   3.204 -62.542  1.00  0.81           N  
ATOM   4353  H   ASN A 305      34.842   0.731 -60.070  1.00  0.81           H  
ATOM   4354  HA  ASN A 305      37.502   0.212 -61.104  1.00  0.81           H  
ATOM   4355 1HB  ASN A 305      36.237   2.161 -61.775  1.00  0.81           H  
ATOM   4356 2HB  ASN A 305      36.355   2.810 -60.154  1.00  0.81           H  
ATOM   4357 1HD2 ASN A 305      39.123   3.618 -62.886  1.00  0.81           H  
ATOM   4358 2HD2 ASN A 305      37.516   3.048 -63.161  1.00  0.81           H  
ATOM   4359  N   PRO A 306      38.999   0.165 -58.990  1.00  0.84           N  
ATOM   4360  CA  PRO A 306      39.827  -0.012 -57.808  1.00  0.84           C  
ATOM   4361  C   PRO A 306      40.341   1.299 -57.210  1.00  0.84           C  
ATOM   4362  O   PRO A 306      40.820   1.317 -56.082  1.00  0.84           O  
ATOM   4363  CB  PRO A 306      40.982  -0.876 -58.330  1.00  0.84           C  
ATOM   4364  CG  PRO A 306      41.044  -0.607 -59.805  1.00  0.84           C  
ATOM   4365  CD  PRO A 306      39.614  -0.393 -60.225  1.00  0.84           C  
ATOM   4366  HA  PRO A 306      39.248  -0.568 -57.060  1.00  0.84           H  
ATOM   4367 1HB  PRO A 306      41.909  -0.614 -57.804  1.00  0.84           H  
ATOM   4368 2HB  PRO A 306      40.779  -1.945 -58.106  1.00  0.84           H  
ATOM   4369 1HG  PRO A 306      41.685   0.262 -60.009  1.00  0.84           H  
ATOM   4370 2HG  PRO A 306      41.502  -1.475 -60.313  1.00  0.84           H  
ATOM   4371 1HD  PRO A 306      39.628   0.328 -61.047  1.00  0.84           H  
ATOM   4372 2HD  PRO A 306      39.143  -1.354 -60.501  1.00  0.84           H  
ATOM   4373  N   SER A 307      40.278   2.406 -57.947  1.00  0.87           N  
ATOM   4374  CA  SER A 307      40.772   3.654 -57.384  1.00  0.87           C  
ATOM   4375  C   SER A 307      39.788   4.272 -56.387  1.00  0.87           C  
ATOM   4376  O   SER A 307      40.140   5.215 -55.679  1.00  0.87           O  
ATOM   4377  CB  SER A 307      41.076   4.658 -58.478  1.00  0.87           C  
ATOM   4378  OG  SER A 307      39.913   5.089 -59.107  1.00  0.87           O  
ATOM   4379  H   SER A 307      39.871   2.417 -58.879  1.00  0.87           H  
ATOM   4380  HA  SER A 307      41.700   3.441 -56.853  1.00  0.87           H  
ATOM   4381 1HB  SER A 307      41.594   5.513 -58.044  1.00  0.87           H  
ATOM   4382 2HB  SER A 307      41.741   4.205 -59.211  1.00  0.87           H  
ATOM   4383  HG  SER A 307      39.595   4.329 -59.616  1.00  0.87           H  
ATOM   4384  N   MET A 308      38.558   3.742 -56.313  1.00  0.88           N  
ATOM   4385  CA  MET A 308      37.527   4.303 -55.437  1.00  0.88           C  
ATOM   4386  C   MET A 308      37.983   4.400 -53.973  1.00  0.88           C  
ATOM   4387  O   MET A 308      37.710   5.394 -53.300  1.00  0.88           O  
ATOM   4388  CB  MET A 308      36.282   3.421 -55.546  1.00  0.88           C  
ATOM   4389  CG  MET A 308      35.044   3.889 -54.798  1.00  0.88           C  
ATOM   4390  SD  MET A 308      34.316   5.404 -55.410  1.00  0.88           S  
ATOM   4391  CE  MET A 308      33.452   4.748 -56.827  1.00  0.88           C  
ATOM   4392  H   MET A 308      38.315   2.941 -56.902  1.00  0.88           H  
ATOM   4393  HA  MET A 308      37.290   5.307 -55.780  1.00  0.88           H  
ATOM   4394 1HB  MET A 308      36.010   3.314 -56.600  1.00  0.88           H  
ATOM   4395 2HB  MET A 308      36.524   2.420 -55.185  1.00  0.88           H  
ATOM   4396 1HG  MET A 308      34.293   3.111 -54.873  1.00  0.88           H  
ATOM   4397 2HG  MET A 308      35.290   4.019 -53.765  1.00  0.88           H  
ATOM   4398 1HE  MET A 308      32.930   5.539 -57.331  1.00  0.88           H  
ATOM   4399 2HE  MET A 308      34.161   4.282 -57.510  1.00  0.88           H  
ATOM   4400 3HE  MET A 308      32.756   4.011 -56.513  1.00  0.88           H  
ATOM   4401  N   VAL A 309      38.653   3.358 -53.481  1.00  0.87           N  
ATOM   4402  CA  VAL A 309      39.177   3.296 -52.114  1.00  0.87           C  
ATOM   4403  C   VAL A 309      40.632   2.807 -52.109  1.00  0.87           C  
ATOM   4404  O   VAL A 309      40.984   1.831 -52.774  1.00  0.87           O  
ATOM   4405  CB  VAL A 309      38.262   2.473 -51.189  1.00  0.87           C  
ATOM   4406  CG1 VAL A 309      38.855   2.335 -49.828  1.00  0.87           C  
ATOM   4407  CG2 VAL A 309      36.957   3.201 -51.015  1.00  0.87           C  
ATOM   4408  H   VAL A 309      38.837   2.583 -54.104  1.00  0.87           H  
ATOM   4409  HA  VAL A 309      39.176   4.311 -51.713  1.00  0.87           H  
ATOM   4410  HB  VAL A 309      38.122   1.484 -51.605  1.00  0.87           H  
ATOM   4411 1HG1 VAL A 309      38.183   1.759 -49.192  1.00  0.87           H  
ATOM   4412 2HG1 VAL A 309      39.793   1.821 -49.896  1.00  0.87           H  
ATOM   4413 3HG1 VAL A 309      39.004   3.322 -49.392  1.00  0.87           H  
ATOM   4414 1HG2 VAL A 309      36.331   2.640 -50.358  1.00  0.87           H  
ATOM   4415 2HG2 VAL A 309      37.146   4.183 -50.580  1.00  0.87           H  
ATOM   4416 3HG2 VAL A 309      36.470   3.324 -51.954  1.00  0.87           H  
ATOM   4417  N   ALA A 310      41.464   3.467 -51.308  1.00  0.86           N  
ATOM   4418  CA  ALA A 310      42.900   3.195 -51.230  1.00  0.86           C  
ATOM   4419  C   ALA A 310      43.275   1.742 -50.914  1.00  0.86           C  
ATOM   4420  O   ALA A 310      44.307   1.266 -51.382  1.00  0.86           O  
ATOM   4421  CB  ALA A 310      43.508   4.087 -50.166  1.00  0.86           C  
ATOM   4422  H   ALA A 310      41.089   4.230 -50.764  1.00  0.86           H  
ATOM   4423  HA  ALA A 310      43.331   3.445 -52.200  1.00  0.86           H  
ATOM   4424 1HB  ALA A 310      44.586   3.930 -50.137  1.00  0.86           H  
ATOM   4425 2HB  ALA A 310      43.298   5.131 -50.400  1.00  0.86           H  
ATOM   4426 3HB  ALA A 310      43.080   3.838 -49.196  1.00  0.86           H  
ATOM   4427  N   ASP A 311      42.472   1.040 -50.119  1.00  0.85           N  
ATOM   4428  CA  ASP A 311      42.801  -0.345 -49.775  1.00  0.85           C  
ATOM   4429  C   ASP A 311      41.984  -1.379 -50.565  1.00  0.85           C  
ATOM   4430  O   ASP A 311      41.740  -2.482 -50.076  1.00  0.85           O  
ATOM   4431  CB  ASP A 311      42.715  -0.611 -48.255  1.00  0.85           C  
ATOM   4432  CG  ASP A 311      41.349  -0.407 -47.599  1.00  0.85           C  
ATOM   4433  OD1 ASP A 311      40.496   0.181 -48.204  1.00  0.85           O  
ATOM   4434  OD2 ASP A 311      41.155  -0.896 -46.507  1.00  0.85           O  
ATOM   4435  H   ASP A 311      41.637   1.468 -49.759  1.00  0.85           H  
ATOM   4436  HA  ASP A 311      43.844  -0.510 -50.043  1.00  0.85           H  
ATOM   4437 1HB  ASP A 311      43.030  -1.638 -48.063  1.00  0.85           H  
ATOM   4438 2HB  ASP A 311      43.431   0.036 -47.747  1.00  0.85           H  
ATOM   4439  N   ASP A 312      41.550  -1.027 -51.780  1.00  0.84           N  
ATOM   4440  CA  ASP A 312      40.828  -1.972 -52.637  1.00  0.84           C  
ATOM   4441  C   ASP A 312      41.808  -2.951 -53.294  1.00  0.84           C  
ATOM   4442  O   ASP A 312      42.688  -2.563 -54.063  1.00  0.84           O  
ATOM   4443  CB  ASP A 312      39.999  -1.236 -53.693  1.00  0.84           C  
ATOM   4444  CG  ASP A 312      39.110  -2.148 -54.548  1.00  0.84           C  
ATOM   4445  OD1 ASP A 312      39.321  -3.353 -54.585  1.00  0.84           O  
ATOM   4446  OD2 ASP A 312      38.201  -1.627 -55.149  1.00  0.84           O  
ATOM   4447  H   ASP A 312      41.715  -0.079 -52.130  1.00  0.84           H  
ATOM   4448  HA  ASP A 312      40.144  -2.550 -52.015  1.00  0.84           H  
ATOM   4449 1HB  ASP A 312      39.370  -0.495 -53.197  1.00  0.84           H  
ATOM   4450 2HB  ASP A 312      40.673  -0.681 -54.356  1.00  0.84           H  
ATOM   4451  N   THR A 313      41.688  -4.222 -52.926  1.00  0.82           N  
ATOM   4452  CA  THR A 313      42.586  -5.285 -53.342  1.00  0.82           C  
ATOM   4453  C   THR A 313      41.921  -6.312 -54.258  1.00  0.82           C  
ATOM   4454  O   THR A 313      42.486  -7.382 -54.492  1.00  0.82           O  
ATOM   4455  CB  THR A 313      43.134  -6.028 -52.110  1.00  0.82           C  
ATOM   4456  OG1 THR A 313      42.043  -6.615 -51.371  1.00  0.82           O  
ATOM   4457  CG2 THR A 313      43.875  -5.054 -51.211  1.00  0.82           C  
ATOM   4458  H   THR A 313      40.918  -4.475 -52.322  1.00  0.82           H  
ATOM   4459  HA  THR A 313      43.419  -4.838 -53.884  1.00  0.82           H  
ATOM   4460  HB  THR A 313      43.816  -6.814 -52.427  1.00  0.82           H  
ATOM   4461  HG1 THR A 313      41.246  -6.038 -51.425  1.00  0.82           H  
ATOM   4462 1HG2 THR A 313      44.260  -5.582 -50.341  1.00  0.82           H  
ATOM   4463 2HG2 THR A 313      44.701  -4.608 -51.762  1.00  0.82           H  
ATOM   4464 3HG2 THR A 313      43.197  -4.279 -50.889  1.00  0.82           H  
ATOM   4465  N   ASN A 314      40.709  -6.030 -54.741  1.00  0.80           N  
ATOM   4466  CA  ASN A 314      40.032  -7.020 -55.583  1.00  0.80           C  
ATOM   4467  C   ASN A 314      39.235  -6.401 -56.726  1.00  0.80           C  
ATOM   4468  O   ASN A 314      38.237  -5.710 -56.527  1.00  0.80           O  
ATOM   4469  CB  ASN A 314      39.166  -7.969 -54.770  1.00  0.80           C  
ATOM   4470  CG  ASN A 314      38.615  -9.061 -55.646  1.00  0.80           C  
ATOM   4471  OD1 ASN A 314      39.298  -9.515 -56.575  1.00  0.80           O  
ATOM   4472  ND2 ASN A 314      37.436  -9.522 -55.370  1.00  0.80           N  
ATOM   4473  H   ASN A 314      40.274  -5.115 -54.553  1.00  0.80           H  
ATOM   4474  HA  ASN A 314      40.801  -7.629 -56.059  1.00  0.80           H  
ATOM   4475 1HB  ASN A 314      39.750  -8.409 -53.960  1.00  0.80           H  
ATOM   4476 2HB  ASN A 314      38.336  -7.424 -54.322  1.00  0.80           H  
ATOM   4477 1HD2 ASN A 314      37.065 -10.257 -55.942  1.00  0.80           H  
ATOM   4478 2HD2 ASN A 314      36.922  -9.182 -54.557  1.00  0.80           H  
ATOM   4479  N   ASP A 315      39.637  -6.711 -57.949  1.00  0.77           N  
ATOM   4480  CA  ASP A 315      39.023  -6.117 -59.130  1.00  0.77           C  
ATOM   4481  C   ASP A 315      37.688  -6.790 -59.464  1.00  0.77           C  
ATOM   4482  O   ASP A 315      37.568  -7.555 -60.423  1.00  0.77           O  
ATOM   4483  CB  ASP A 315      39.973  -6.233 -60.318  1.00  0.77           C  
ATOM   4484  CG  ASP A 315      41.256  -5.422 -60.134  1.00  0.77           C  
ATOM   4485  OD1 ASP A 315      41.197  -4.334 -59.625  1.00  0.77           O  
ATOM   4486  OD2 ASP A 315      42.290  -5.921 -60.488  1.00  0.77           O  
ATOM   4487  H   ASP A 315      40.423  -7.336 -58.059  1.00  0.77           H  
ATOM   4488  HA  ASP A 315      38.833  -5.060 -58.929  1.00  0.77           H  
ATOM   4489 1HB  ASP A 315      40.237  -7.280 -60.471  1.00  0.77           H  
ATOM   4490 2HB  ASP A 315      39.466  -5.887 -61.220  1.00  0.77           H  
ATOM   4491  N   ALA A 316      36.697  -6.486 -58.638  1.00  0.74           N  
ATOM   4492  CA  ALA A 316      35.349  -7.052 -58.688  1.00  0.74           C  
ATOM   4493  C   ALA A 316      34.354  -5.979 -58.293  1.00  0.74           C  
ATOM   4494  O   ALA A 316      34.734  -4.976 -57.690  1.00  0.74           O  
ATOM   4495  CB  ALA A 316      35.227  -8.241 -57.746  1.00  0.74           C  
ATOM   4496  H   ALA A 316      36.940  -5.846 -57.880  1.00  0.74           H  
ATOM   4497  HA  ALA A 316      35.133  -7.367 -59.708  1.00  0.74           H  
ATOM   4498 1HB  ALA A 316      34.214  -8.636 -57.807  1.00  0.74           H  
ATOM   4499 2HB  ALA A 316      35.939  -9.013 -58.034  1.00  0.74           H  
ATOM   4500 3HB  ALA A 316      35.430  -7.917 -56.726  1.00  0.74           H  
ATOM   4501  N   ALA A 317      33.086  -6.133 -58.655  1.00  0.71           N  
ATOM   4502  CA  ALA A 317      32.153  -5.108 -58.205  1.00  0.71           C  
ATOM   4503  C   ALA A 317      32.151  -5.127 -56.704  1.00  0.71           C  
ATOM   4504  O   ALA A 317      32.166  -6.192 -56.094  1.00  0.71           O  
ATOM   4505  CB  ALA A 317      30.743  -5.314 -58.722  1.00  0.71           C  
ATOM   4506  H   ALA A 317      32.767  -6.965 -59.160  1.00  0.71           H  
ATOM   4507  HA  ALA A 317      32.513  -4.141 -58.542  1.00  0.71           H  
ATOM   4508 1HB  ALA A 317      30.101  -4.515 -58.339  1.00  0.71           H  
ATOM   4509 2HB  ALA A 317      30.745  -5.295 -59.809  1.00  0.71           H  
ATOM   4510 3HB  ALA A 317      30.367  -6.270 -58.377  1.00  0.71           H  
ATOM   4511  N   ASP A 318      32.048  -3.978 -56.103  1.00  0.68           N  
ATOM   4512  CA  ASP A 318      32.010  -3.928 -54.675  1.00  0.68           C  
ATOM   4513  C   ASP A 318      31.038  -2.851 -54.260  1.00  0.68           C  
ATOM   4514  O   ASP A 318      30.462  -2.159 -55.104  1.00  0.68           O  
ATOM   4515  CB  ASP A 318      33.448  -3.700 -54.166  1.00  0.68           C  
ATOM   4516  CG  ASP A 318      33.722  -4.185 -52.799  1.00  0.68           C  
ATOM   4517  OD1 ASP A 318      32.850  -4.098 -51.988  1.00  0.68           O  
ATOM   4518  OD2 ASP A 318      34.802  -4.678 -52.552  1.00  0.68           O  
ATOM   4519  H   ASP A 318      32.069  -3.127 -56.646  1.00  0.68           H  
ATOM   4520  HA  ASP A 318      31.660  -4.880 -54.297  1.00  0.68           H  
ATOM   4521 1HB  ASP A 318      34.150  -4.191 -54.851  1.00  0.68           H  
ATOM   4522 2HB  ASP A 318      33.671  -2.666 -54.193  1.00  0.68           H  
ATOM   4523  N   VAL A 319      30.854  -2.712 -52.965  1.00  0.65           N  
ATOM   4524  CA  VAL A 319      29.924  -1.732 -52.452  1.00  0.65           C  
ATOM   4525  C   VAL A 319      30.640  -0.757 -51.566  1.00  0.65           C  
ATOM   4526  O   VAL A 319      31.413  -1.140 -50.668  1.00  0.65           O  
ATOM   4527  CB  VAL A 319      28.774  -2.373 -51.680  1.00  0.65           C  
ATOM   4528  CG1 VAL A 319      27.880  -1.313 -51.176  1.00  0.65           C  
ATOM   4529  CG2 VAL A 319      27.989  -3.309 -52.596  1.00  0.65           C  
ATOM   4530  H   VAL A 319      31.399  -3.301 -52.343  1.00  0.65           H  
ATOM   4531  HA  VAL A 319      29.495  -1.181 -53.290  1.00  0.65           H  
ATOM   4532  HB  VAL A 319      29.170  -2.926 -50.828  1.00  0.65           H  
ATOM   4533 1HG1 VAL A 319      27.087  -1.792 -50.640  1.00  0.65           H  
ATOM   4534 2HG1 VAL A 319      28.403  -0.632 -50.525  1.00  0.65           H  
ATOM   4535 3HG1 VAL A 319      27.486  -0.762 -52.021  1.00  0.65           H  
ATOM   4536 1HG2 VAL A 319      27.175  -3.752 -52.048  1.00  0.65           H  
ATOM   4537 2HG2 VAL A 319      27.590  -2.738 -53.445  1.00  0.65           H  
ATOM   4538 3HG2 VAL A 319      28.635  -4.083 -52.966  1.00  0.65           H  
ATOM   4539  N   PHE A 320      30.377   0.508 -51.851  1.00  0.63           N  
ATOM   4540  CA  PHE A 320      30.986   1.618 -51.166  1.00  0.63           C  
ATOM   4541  C   PHE A 320      29.959   2.579 -50.614  1.00  0.63           C  
ATOM   4542  O   PHE A 320      28.859   2.725 -51.161  1.00  0.63           O  
ATOM   4543  CB  PHE A 320      31.851   2.364 -52.162  1.00  0.63           C  
ATOM   4544  CG  PHE A 320      32.928   1.550 -52.729  1.00  0.63           C  
ATOM   4545  CD1 PHE A 320      32.688   0.752 -53.806  1.00  0.63           C  
ATOM   4546  CD2 PHE A 320      34.173   1.589 -52.224  1.00  0.63           C  
ATOM   4547  CE1 PHE A 320      33.698  -0.001 -54.359  1.00  0.63           C  
ATOM   4548  CE2 PHE A 320      35.186   0.834 -52.781  1.00  0.63           C  
ATOM   4549  CZ  PHE A 320      34.943   0.041 -53.845  1.00  0.63           C  
ATOM   4550  H   PHE A 320      29.714   0.703 -52.607  1.00  0.63           H  
ATOM   4551  HA  PHE A 320      31.584   1.239 -50.342  1.00  0.63           H  
ATOM   4552 1HB  PHE A 320      31.226   2.683 -52.970  1.00  0.63           H  
ATOM   4553 2HB  PHE A 320      32.282   3.248 -51.694  1.00  0.63           H  
ATOM   4554  HD1 PHE A 320      31.677   0.715 -54.228  1.00  0.63           H  
ATOM   4555  HD2 PHE A 320      34.355   2.233 -51.372  1.00  0.63           H  
ATOM   4556  HE1 PHE A 320      33.497  -0.639 -55.221  1.00  0.63           H  
ATOM   4557  HE2 PHE A 320      36.175   0.867 -52.382  1.00  0.63           H  
ATOM   4558  HZ  PHE A 320      35.748  -0.559 -54.290  1.00  0.63           H  
ATOM   4559  N   VAL A 321      30.331   3.248 -49.535  1.00  0.63           N  
ATOM   4560  CA  VAL A 321      29.499   4.295 -48.982  1.00  0.63           C  
ATOM   4561  C   VAL A 321      30.284   5.602 -48.906  1.00  0.63           C  
ATOM   4562  O   VAL A 321      31.412   5.641 -48.399  1.00  0.63           O  
ATOM   4563  CB  VAL A 321      28.961   3.899 -47.588  1.00  0.63           C  
ATOM   4564  CG1 VAL A 321      28.136   5.036 -47.050  1.00  0.63           C  
ATOM   4565  CG2 VAL A 321      28.087   2.637 -47.691  1.00  0.63           C  
ATOM   4566  H   VAL A 321      31.233   3.034 -49.112  1.00  0.63           H  
ATOM   4567  HA  VAL A 321      28.651   4.454 -49.641  1.00  0.63           H  
ATOM   4568  HB  VAL A 321      29.799   3.722 -46.912  1.00  0.63           H  
ATOM   4569 1HG1 VAL A 321      27.752   4.795 -46.071  1.00  0.63           H  
ATOM   4570 2HG1 VAL A 321      28.765   5.908 -46.990  1.00  0.63           H  
ATOM   4571 3HG1 VAL A 321      27.302   5.231 -47.729  1.00  0.63           H  
ATOM   4572 1HG2 VAL A 321      27.706   2.370 -46.704  1.00  0.63           H  
ATOM   4573 2HG2 VAL A 321      27.260   2.832 -48.355  1.00  0.63           H  
ATOM   4574 3HG2 VAL A 321      28.678   1.823 -48.087  1.00  0.63           H  
ATOM   4575  N   ARG A 322      29.714   6.660 -49.475  1.00  0.65           N  
ATOM   4576  CA  ARG A 322      30.333   7.977 -49.436  1.00  0.65           C  
ATOM   4577  C   ARG A 322      29.692   8.856 -48.383  1.00  0.65           C  
ATOM   4578  O   ARG A 322      28.473   9.060 -48.377  1.00  0.65           O  
ATOM   4579  CB  ARG A 322      30.252   8.676 -50.783  1.00  0.65           C  
ATOM   4580  CG  ARG A 322      30.800  10.116 -50.855  1.00  0.65           C  
ATOM   4581  CD  ARG A 322      32.274  10.177 -50.925  1.00  0.65           C  
ATOM   4582  NE  ARG A 322      32.764  11.555 -50.986  1.00  0.65           N  
ATOM   4583  CZ  ARG A 322      34.070  11.920 -51.005  1.00  0.65           C  
ATOM   4584  NH1 ARG A 322      35.033  11.023 -50.984  1.00  0.65           N  
ATOM   4585  NH2 ARG A 322      34.393  13.202 -51.047  1.00  0.65           N  
ATOM   4586  H   ARG A 322      28.795   6.548 -49.901  1.00  0.65           H  
ATOM   4587  HA  ARG A 322      31.382   7.861 -49.181  1.00  0.65           H  
ATOM   4588 1HB  ARG A 322      30.823   8.106 -51.509  1.00  0.65           H  
ATOM   4589 2HB  ARG A 322      29.247   8.707 -51.109  1.00  0.65           H  
ATOM   4590 1HG  ARG A 322      30.408  10.599 -51.750  1.00  0.65           H  
ATOM   4591 2HG  ARG A 322      30.484  10.673 -49.977  1.00  0.65           H  
ATOM   4592 1HD  ARG A 322      32.706   9.695 -50.061  1.00  0.65           H  
ATOM   4593 2HD  ARG A 322      32.592   9.669 -51.829  1.00  0.65           H  
ATOM   4594  HE  ARG A 322      32.073  12.290 -51.001  1.00  0.65           H  
ATOM   4595 1HH1 ARG A 322      34.815  10.023 -51.006  1.00  0.65           H  
ATOM   4596 2HH1 ARG A 322      35.999  11.329 -50.988  1.00  0.65           H  
ATOM   4597 1HH2 ARG A 322      33.669  13.905 -51.064  1.00  0.65           H  
ATOM   4598 2HH2 ARG A 322      35.370  13.471 -51.057  1.00  0.65           H  
ATOM   4599  N   ASP A 323      30.522   9.370 -47.489  1.00  0.68           N  
ATOM   4600  CA  ASP A 323      30.090  10.286 -46.455  1.00  0.68           C  
ATOM   4601  C   ASP A 323      30.185  11.668 -47.052  1.00  0.68           C  
ATOM   4602  O   ASP A 323      31.285  12.205 -47.256  1.00  0.68           O  
ATOM   4603  CB  ASP A 323      30.943  10.142 -45.213  1.00  0.68           C  
ATOM   4604  CG  ASP A 323      30.492  11.007 -44.000  1.00  0.68           C  
ATOM   4605  OD1 ASP A 323      29.954  12.109 -44.177  1.00  0.68           O  
ATOM   4606  OD2 ASP A 323      30.676  10.547 -42.872  1.00  0.68           O  
ATOM   4607  H   ASP A 323      31.509   9.125 -47.541  1.00  0.68           H  
ATOM   4608  HA  ASP A 323      29.048  10.089 -46.202  1.00  0.68           H  
ATOM   4609 1HB  ASP A 323      31.013   9.109 -44.936  1.00  0.68           H  
ATOM   4610 2HB  ASP A 323      31.957  10.442 -45.471  1.00  0.68           H  
ATOM   4611  N   LEU A 324      29.022  12.237 -47.339  1.00  0.72           N  
ATOM   4612  CA  LEU A 324      28.877  13.474 -48.079  1.00  0.72           C  
ATOM   4613  C   LEU A 324      29.142  14.701 -47.216  1.00  0.72           C  
ATOM   4614  O   LEU A 324      29.102  15.828 -47.713  1.00  0.72           O  
ATOM   4615  CB  LEU A 324      27.451  13.529 -48.663  1.00  0.72           C  
ATOM   4616  CG  LEU A 324      27.114  12.402 -49.722  1.00  0.72           C  
ATOM   4617  CD1 LEU A 324      25.625  12.457 -50.093  1.00  0.72           C  
ATOM   4618  CD2 LEU A 324      27.981  12.590 -50.972  1.00  0.72           C  
ATOM   4619  H   LEU A 324      28.169  11.761 -47.054  1.00  0.72           H  
ATOM   4620  HA  LEU A 324      29.595  13.468 -48.897  1.00  0.72           H  
ATOM   4621 1HB  LEU A 324      26.736  13.443 -47.844  1.00  0.72           H  
ATOM   4622 2HB  LEU A 324      27.308  14.495 -49.142  1.00  0.72           H  
ATOM   4623  HG  LEU A 324      27.317  11.421 -49.277  1.00  0.72           H  
ATOM   4624 1HD1 LEU A 324      25.402  11.676 -50.801  1.00  0.72           H  
ATOM   4625 2HD1 LEU A 324      25.027  12.307 -49.195  1.00  0.72           H  
ATOM   4626 3HD1 LEU A 324      25.391  13.424 -50.530  1.00  0.72           H  
ATOM   4627 1HD2 LEU A 324      27.757  11.807 -51.697  1.00  0.72           H  
ATOM   4628 2HD2 LEU A 324      27.772  13.563 -51.418  1.00  0.72           H  
ATOM   4629 3HD2 LEU A 324      29.029  12.539 -50.693  1.00  0.72           H  
ATOM   4630  N   ARG A 325      29.387  14.497 -45.915  1.00  0.75           N  
ATOM   4631  CA  ARG A 325      29.697  15.625 -45.051  1.00  0.75           C  
ATOM   4632  C   ARG A 325      31.170  15.576 -44.662  1.00  0.75           C  
ATOM   4633  O   ARG A 325      31.835  16.610 -44.588  1.00  0.75           O  
ATOM   4634  CB  ARG A 325      28.807  15.635 -43.824  1.00  0.75           C  
ATOM   4635  CG  ARG A 325      27.338  15.897 -44.150  1.00  0.75           C  
ATOM   4636  CD  ARG A 325      26.486  15.946 -42.944  1.00  0.75           C  
ATOM   4637  NE  ARG A 325      25.076  16.064 -43.288  1.00  0.75           N  
ATOM   4638  CZ  ARG A 325      24.067  16.093 -42.398  1.00  0.75           C  
ATOM   4639  NH1 ARG A 325      24.323  16.026 -41.108  1.00  0.75           N  
ATOM   4640  NH2 ARG A 325      22.819  16.187 -42.819  1.00  0.75           N  
ATOM   4641  H   ARG A 325      29.412  13.549 -45.519  1.00  0.75           H  
ATOM   4642  HA  ARG A 325      29.519  16.549 -45.598  1.00  0.75           H  
ATOM   4643 1HB  ARG A 325      28.874  14.665 -43.323  1.00  0.75           H  
ATOM   4644 2HB  ARG A 325      29.147  16.395 -43.125  1.00  0.75           H  
ATOM   4645 1HG  ARG A 325      27.254  16.854 -44.665  1.00  0.75           H  
ATOM   4646 2HG  ARG A 325      26.967  15.108 -44.804  1.00  0.75           H  
ATOM   4647 1HD  ARG A 325      26.625  15.053 -42.359  1.00  0.75           H  
ATOM   4648 2HD  ARG A 325      26.762  16.813 -42.345  1.00  0.75           H  
ATOM   4649  HE  ARG A 325      24.834  16.125 -44.270  1.00  0.75           H  
ATOM   4650 1HH1 ARG A 325      25.277  15.957 -40.784  1.00  0.75           H  
ATOM   4651 2HH1 ARG A 325      23.563  16.052 -40.444  1.00  0.75           H  
ATOM   4652 1HH2 ARG A 325      22.611  16.222 -43.818  1.00  0.75           H  
ATOM   4653 2HH2 ARG A 325      22.063  16.214 -42.157  1.00  0.75           H  
ATOM   4654  N   ALA A 326      31.693  14.362 -44.440  1.00  0.77           N  
ATOM   4655  CA  ALA A 326      33.104  14.206 -44.077  1.00  0.77           C  
ATOM   4656  C   ALA A 326      34.014  14.262 -45.300  1.00  0.77           C  
ATOM   4657  O   ALA A 326      35.176  14.653 -45.194  1.00  0.77           O  
ATOM   4658  CB  ALA A 326      33.349  12.896 -43.359  1.00  0.77           C  
ATOM   4659  H   ALA A 326      31.089  13.536 -44.487  1.00  0.77           H  
ATOM   4660  HA  ALA A 326      33.369  15.029 -43.415  1.00  0.77           H  
ATOM   4661 1HB  ALA A 326      34.398  12.826 -43.080  1.00  0.77           H  
ATOM   4662 2HB  ALA A 326      32.728  12.843 -42.467  1.00  0.77           H  
ATOM   4663 3HB  ALA A 326      33.102  12.077 -44.021  1.00  0.77           H  
ATOM   4664  N   GLY A 327      33.489  13.865 -46.464  1.00  0.77           N  
ATOM   4665  CA  GLY A 327      34.292  13.806 -47.675  1.00  0.77           C  
ATOM   4666  C   GLY A 327      35.099  12.507 -47.760  1.00  0.77           C  
ATOM   4667  O   GLY A 327      36.215  12.493 -48.290  1.00  0.77           O  
ATOM   4668  H   GLY A 327      32.525  13.548 -46.520  1.00  0.77           H  
ATOM   4669 1HA  GLY A 327      33.625  13.881 -48.530  1.00  0.77           H  
ATOM   4670 2HA  GLY A 327      34.963  14.661 -47.711  1.00  0.77           H  
ATOM   4671  N   THR A 328      34.537  11.424 -47.224  1.00  0.76           N  
ATOM   4672  CA  THR A 328      35.235  10.131 -47.200  1.00  0.76           C  
ATOM   4673  C   THR A 328      34.492   8.988 -47.888  1.00  0.76           C  
ATOM   4674  O   THR A 328      33.291   8.801 -47.687  1.00  0.76           O  
ATOM   4675  CB  THR A 328      35.550   9.719 -45.749  1.00  0.76           C  
ATOM   4676  OG1 THR A 328      36.396  10.708 -45.148  1.00  0.76           O  
ATOM   4677  CG2 THR A 328      36.235   8.351 -45.690  1.00  0.76           C  
ATOM   4678  H   THR A 328      33.589  11.520 -46.860  1.00  0.76           H  
ATOM   4679  HA  THR A 328      36.184  10.254 -47.722  1.00  0.76           H  
ATOM   4680  HB  THR A 328      34.619   9.670 -45.183  1.00  0.76           H  
ATOM   4681  HG1 THR A 328      37.121  10.920 -45.747  1.00  0.76           H  
ATOM   4682 1HG2 THR A 328      36.440   8.096 -44.652  1.00  0.76           H  
ATOM   4683 2HG2 THR A 328      35.588   7.588 -46.119  1.00  0.76           H  
ATOM   4684 3HG2 THR A 328      37.170   8.385 -46.246  1.00  0.76           H  
ATOM   4685  N   THR A 329      35.215   8.204 -48.700  1.00  0.73           N  
ATOM   4686  CA  THR A 329      34.615   7.041 -49.356  1.00  0.73           C  
ATOM   4687  C   THR A 329      35.157   5.792 -48.665  1.00  0.73           C  
ATOM   4688  O   THR A 329      36.369   5.673 -48.467  1.00  0.73           O  
ATOM   4689  CB  THR A 329      34.960   6.957 -50.867  1.00  0.73           C  
ATOM   4690  OG1 THR A 329      34.520   8.145 -51.550  1.00  0.73           O  
ATOM   4691  CG2 THR A 329      34.227   5.770 -51.492  1.00  0.73           C  
ATOM   4692  H   THR A 329      36.196   8.407 -48.843  1.00  0.73           H  
ATOM   4693  HA  THR A 329      33.535   7.055 -49.229  1.00  0.73           H  
ATOM   4694  HB  THR A 329      36.037   6.837 -51.003  1.00  0.73           H  
ATOM   4695  HG1 THR A 329      34.877   8.149 -52.494  1.00  0.73           H  
ATOM   4696 1HG2 THR A 329      34.470   5.744 -52.533  1.00  0.73           H  
ATOM   4697 2HG2 THR A 329      34.535   4.844 -51.024  1.00  0.73           H  
ATOM   4698 3HG2 THR A 329      33.153   5.898 -51.369  1.00  0.73           H  
ATOM   4699  N   ARG A 330      34.272   4.870 -48.298  1.00  0.71           N  
ATOM   4700  CA  ARG A 330      34.703   3.637 -47.654  1.00  0.71           C  
ATOM   4701  C   ARG A 330      34.080   2.396 -48.268  1.00  0.71           C  
ATOM   4702  O   ARG A 330      32.888   2.351 -48.574  1.00  0.71           O  
ATOM   4703  CB  ARG A 330      34.381   3.661 -46.169  1.00  0.71           C  
ATOM   4704  CG  ARG A 330      34.839   2.406 -45.408  1.00  0.71           C  
ATOM   4705  CD  ARG A 330      34.759   2.539 -43.921  1.00  0.71           C  
ATOM   4706  NE  ARG A 330      33.400   2.678 -43.436  1.00  0.71           N  
ATOM   4707  CZ  ARG A 330      32.572   1.643 -43.174  1.00  0.71           C  
ATOM   4708  NH1 ARG A 330      32.958   0.402 -43.363  1.00  0.71           N  
ATOM   4709  NH2 ARG A 330      31.367   1.870 -42.726  1.00  0.71           N  
ATOM   4710  H   ARG A 330      33.279   5.051 -48.445  1.00  0.71           H  
ATOM   4711  HA  ARG A 330      35.785   3.556 -47.762  1.00  0.71           H  
ATOM   4712 1HB  ARG A 330      34.855   4.527 -45.707  1.00  0.71           H  
ATOM   4713 2HB  ARG A 330      33.302   3.762 -46.033  1.00  0.71           H  
ATOM   4714 1HG  ARG A 330      34.198   1.570 -45.690  1.00  0.71           H  
ATOM   4715 2HG  ARG A 330      35.868   2.174 -45.676  1.00  0.71           H  
ATOM   4716 1HD  ARG A 330      35.194   1.652 -43.460  1.00  0.71           H  
ATOM   4717 2HD  ARG A 330      35.321   3.418 -43.609  1.00  0.71           H  
ATOM   4718  HE  ARG A 330      33.053   3.613 -43.272  1.00  0.71           H  
ATOM   4719 1HH1 ARG A 330      33.888   0.206 -43.708  1.00  0.71           H  
ATOM   4720 2HH1 ARG A 330      32.299  -0.367 -43.170  1.00  0.71           H  
ATOM   4721 1HH2 ARG A 330      31.057   2.818 -42.567  1.00  0.71           H  
ATOM   4722 2HH2 ARG A 330      30.763   1.083 -42.533  1.00  0.71           H  
ATOM   4723  N   ARG A 331      34.901   1.376 -48.464  1.00  0.70           N  
ATOM   4724  CA  ARG A 331      34.420   0.111 -49.004  1.00  0.70           C  
ATOM   4725  C   ARG A 331      33.760  -0.659 -47.885  1.00  0.70           C  
ATOM   4726  O   ARG A 331      34.356  -0.809 -46.815  1.00  0.70           O  
ATOM   4727  CB  ARG A 331      35.577  -0.670 -49.571  1.00  0.70           C  
ATOM   4728  CG  ARG A 331      35.245  -1.900 -50.335  1.00  0.70           C  
ATOM   4729  CD  ARG A 331      36.486  -2.432 -50.877  1.00  0.70           C  
ATOM   4730  NE  ARG A 331      37.315  -3.028 -49.850  1.00  0.70           N  
ATOM   4731  CZ  ARG A 331      38.386  -2.439 -49.328  1.00  0.70           C  
ATOM   4732  NH1 ARG A 331      38.678  -1.242 -49.709  1.00  0.70           N  
ATOM   4733  NH2 ARG A 331      39.131  -3.051 -48.427  1.00  0.70           N  
ATOM   4734  H   ARG A 331      35.881   1.468 -48.223  1.00  0.70           H  
ATOM   4735  HA  ARG A 331      33.682   0.294 -49.783  1.00  0.70           H  
ATOM   4736 1HB  ARG A 331      36.171  -0.030 -50.207  1.00  0.70           H  
ATOM   4737 2HB  ARG A 331      36.220  -0.979 -48.748  1.00  0.70           H  
ATOM   4738 1HG  ARG A 331      34.791  -2.652 -49.684  1.00  0.70           H  
ATOM   4739 2HG  ARG A 331      34.560  -1.669 -51.156  1.00  0.70           H  
ATOM   4740 1HD  ARG A 331      36.259  -3.172 -51.597  1.00  0.70           H  
ATOM   4741 2HD  ARG A 331      37.053  -1.635 -51.358  1.00  0.70           H  
ATOM   4742  HE  ARG A 331      37.087  -3.962 -49.546  1.00  0.70           H  
ATOM   4743 1HH1 ARG A 331      38.109  -0.788 -50.399  1.00  0.70           H  
ATOM   4744 2HH1 ARG A 331      39.486  -0.775 -49.287  1.00  0.70           H  
ATOM   4745 1HH2 ARG A 331      38.926  -3.995 -48.154  1.00  0.70           H  
ATOM   4746 2HH2 ARG A 331      39.939  -2.570 -48.014  1.00  0.70           H  
ATOM   4747  N   ILE A 332      32.550  -1.158 -48.107  1.00  0.71           N  
ATOM   4748  CA  ILE A 332      31.882  -1.853 -47.024  1.00  0.71           C  
ATOM   4749  C   ILE A 332      31.745  -3.360 -47.213  1.00  0.71           C  
ATOM   4750  O   ILE A 332      31.499  -4.073 -46.238  1.00  0.71           O  
ATOM   4751  CB  ILE A 332      30.474  -1.318 -46.802  1.00  0.71           C  
ATOM   4752  CG1 ILE A 332      29.618  -1.591 -47.989  1.00  0.71           C  
ATOM   4753  CG2 ILE A 332      30.525   0.181 -46.500  1.00  0.71           C  
ATOM   4754  CD1 ILE A 332      28.249  -1.387 -47.695  1.00  0.71           C  
ATOM   4755  H   ILE A 332      32.100  -1.027 -49.009  1.00  0.71           H  
ATOM   4756  HA  ILE A 332      32.446  -1.684 -46.108  1.00  0.71           H  
ATOM   4757  HB  ILE A 332      30.034  -1.841 -45.973  1.00  0.71           H  
ATOM   4758 1HG1 ILE A 332      29.903  -0.938 -48.787  1.00  0.71           H  
ATOM   4759 2HG1 ILE A 332      29.729  -2.614 -48.308  1.00  0.71           H  
ATOM   4760 1HG2 ILE A 332      29.521   0.540 -46.317  1.00  0.71           H  
ATOM   4761 2HG2 ILE A 332      31.135   0.349 -45.624  1.00  0.71           H  
ATOM   4762 3HG2 ILE A 332      30.958   0.718 -47.353  1.00  0.71           H  
ATOM   4763 1HD1 ILE A 332      27.631  -1.596 -48.524  1.00  0.71           H  
ATOM   4764 2HD1 ILE A 332      27.988  -2.063 -46.888  1.00  0.71           H  
ATOM   4765 3HD1 ILE A 332      28.118  -0.363 -47.398  1.00  0.71           H  
ATOM   4766  N   SER A 333      31.958  -3.889 -48.419  1.00  0.75           N  
ATOM   4767  CA  SER A 333      31.810  -5.349 -48.564  1.00  0.75           C  
ATOM   4768  C   SER A 333      33.040  -6.090 -48.056  1.00  0.75           C  
ATOM   4769  O   SER A 333      33.822  -6.655 -48.837  1.00  0.75           O  
ATOM   4770  CB  SER A 333      31.596  -5.749 -49.981  1.00  0.75           C  
ATOM   4771  OG  SER A 333      31.249  -7.098 -50.088  1.00  0.75           O  
ATOM   4772  H   SER A 333      32.135  -3.275 -49.224  1.00  0.75           H  
ATOM   4773  HA  SER A 333      30.951  -5.669 -47.971  1.00  0.75           H  
ATOM   4774 1HB  SER A 333      30.863  -5.108 -50.472  1.00  0.75           H  
ATOM   4775 2HB  SER A 333      32.535  -5.633 -50.463  1.00  0.75           H  
ATOM   4776  HG  SER A 333      31.331  -7.319 -51.017  1.00  0.75           H  
ATOM   4777  N   ARG A 334      33.191  -6.086 -46.749  1.00  0.79           N  
ATOM   4778  CA  ARG A 334      34.332  -6.662 -46.062  1.00  0.79           C  
ATOM   4779  C   ARG A 334      33.840  -7.592 -44.968  1.00  0.79           C  
ATOM   4780  O   ARG A 334      32.728  -7.433 -44.448  1.00  0.79           O  
ATOM   4781  CB  ARG A 334      35.193  -5.556 -45.461  1.00  0.79           C  
ATOM   4782  CG  ARG A 334      35.715  -4.531 -46.478  1.00  0.79           C  
ATOM   4783  CD  ARG A 334      36.476  -3.399 -45.857  1.00  0.79           C  
ATOM   4784  NE  ARG A 334      37.779  -3.805 -45.323  1.00  0.79           N  
ATOM   4785  CZ  ARG A 334      38.719  -2.959 -44.871  1.00  0.79           C  
ATOM   4786  NH1 ARG A 334      38.529  -1.658 -44.870  1.00  0.79           N  
ATOM   4787  NH2 ARG A 334      39.840  -3.474 -44.446  1.00  0.79           N  
ATOM   4788  H   ARG A 334      32.480  -5.593 -46.219  1.00  0.79           H  
ATOM   4789  HA  ARG A 334      34.926  -7.239 -46.771  1.00  0.79           H  
ATOM   4790 1HB  ARG A 334      34.618  -5.017 -44.710  1.00  0.79           H  
ATOM   4791 2HB  ARG A 334      36.058  -6.003 -44.961  1.00  0.79           H  
ATOM   4792 1HG  ARG A 334      36.368  -5.033 -47.188  1.00  0.79           H  
ATOM   4793 2HG  ARG A 334      34.874  -4.089 -47.013  1.00  0.79           H  
ATOM   4794 1HD  ARG A 334      36.643  -2.624 -46.607  1.00  0.79           H  
ATOM   4795 2HD  ARG A 334      35.888  -2.980 -45.043  1.00  0.79           H  
ATOM   4796  HE  ARG A 334      38.026  -4.805 -45.282  1.00  0.79           H  
ATOM   4797 1HH1 ARG A 334      37.664  -1.274 -45.216  1.00  0.79           H  
ATOM   4798 2HH1 ARG A 334      39.263  -1.039 -44.538  1.00  0.79           H  
ATOM   4799 1HH2 ARG A 334      39.931  -4.495 -44.483  1.00  0.79           H  
ATOM   4800 2HH2 ARG A 334      40.587  -2.876 -44.119  1.00  0.79           H  
ATOM   4801  N   SER A 335      34.659  -8.572 -44.639  1.00  0.84           N  
ATOM   4802  CA  SER A 335      34.383  -9.501 -43.563  1.00  0.84           C  
ATOM   4803  C   SER A 335      34.743  -8.885 -42.242  1.00  0.84           C  
ATOM   4804  O   SER A 335      35.419  -7.858 -42.187  1.00  0.84           O  
ATOM   4805  CB  SER A 335      35.228 -10.728 -43.692  1.00  0.84           C  
ATOM   4806  OG  SER A 335      36.537 -10.404 -43.382  1.00  0.84           O  
ATOM   4807  H   SER A 335      35.538  -8.665 -45.149  1.00  0.84           H  
ATOM   4808  HA  SER A 335      33.323  -9.746 -43.568  1.00  0.84           H  
ATOM   4809 1HB  SER A 335      34.861 -11.528 -43.054  1.00  0.84           H  
ATOM   4810 2HB  SER A 335      35.186 -11.053 -44.698  1.00  0.84           H  
ATOM   4811  HG  SER A 335      36.827  -9.844 -44.131  1.00  0.84           H  
ATOM   4812  N   SER A 336      34.391  -9.571 -41.167  1.00  0.86           N  
ATOM   4813  CA  SER A 336      34.738  -9.134 -39.821  1.00  0.86           C  
ATOM   4814  C   SER A 336      36.262  -9.096 -39.574  1.00  0.86           C  
ATOM   4815  O   SER A 336      36.712  -8.526 -38.581  1.00  0.86           O  
ATOM   4816  CB  SER A 336      34.079 -10.044 -38.805  1.00  0.86           C  
ATOM   4817  OG  SER A 336      34.619 -11.335 -38.865  1.00  0.86           O  
ATOM   4818  H   SER A 336      33.841 -10.413 -41.287  1.00  0.86           H  
ATOM   4819  HA  SER A 336      34.350  -8.123 -39.685  1.00  0.86           H  
ATOM   4820 1HB  SER A 336      34.225  -9.635 -37.806  1.00  0.86           H  
ATOM   4821 2HB  SER A 336      33.005 -10.086 -38.991  1.00  0.86           H  
ATOM   4822  HG  SER A 336      35.570 -11.224 -38.764  1.00  0.86           H  
ATOM   4823  N   SER A 337      37.053  -9.752 -40.446  1.00  0.87           N  
ATOM   4824  CA  SER A 337      38.509  -9.774 -40.322  1.00  0.87           C  
ATOM   4825  C   SER A 337      39.138  -8.571 -41.011  1.00  0.87           C  
ATOM   4826  O   SER A 337      40.349  -8.362 -40.940  1.00  0.87           O  
ATOM   4827  CB  SER A 337      39.076 -11.019 -40.969  1.00  0.87           C  
ATOM   4828  OG  SER A 337      38.900 -10.974 -42.374  1.00  0.87           O  
ATOM   4829  H   SER A 337      36.653 -10.183 -41.277  1.00  0.87           H  
ATOM   4830  HA  SER A 337      38.773  -9.751 -39.264  1.00  0.87           H  
ATOM   4831 1HB  SER A 337      40.138 -11.100 -40.734  1.00  0.87           H  
ATOM   4832 2HB  SER A 337      38.581 -11.899 -40.566  1.00  0.87           H  
ATOM   4833  HG  SER A 337      37.938 -10.972 -42.535  1.00  0.87           H  
ATOM   4834  N   GLY A 338      38.321  -7.837 -41.760  1.00  0.85           N  
ATOM   4835  CA  GLY A 338      38.771  -6.737 -42.591  1.00  0.85           C  
ATOM   4836  C   GLY A 338      39.032  -7.204 -44.029  1.00  0.85           C  
ATOM   4837  O   GLY A 338      39.197  -6.370 -44.933  1.00  0.85           O  
ATOM   4838  H   GLY A 338      37.322  -8.030 -41.758  1.00  0.85           H  
ATOM   4839 1HA  GLY A 338      38.010  -5.957 -42.591  1.00  0.85           H  
ATOM   4840 2HA  GLY A 338      39.678  -6.306 -42.168  1.00  0.85           H  
ATOM   4841  N   THR A 339      39.062  -8.529 -44.253  1.00  0.82           N  
ATOM   4842  CA  THR A 339      39.287  -9.083 -45.586  1.00  0.82           C  
ATOM   4843  C   THR A 339      38.192  -8.650 -46.559  1.00  0.82           C  
ATOM   4844  O   THR A 339      36.999  -8.722 -46.246  1.00  0.82           O  
ATOM   4845  CB  THR A 339      39.376 -10.627 -45.553  1.00  0.82           C  
ATOM   4846  OG1 THR A 339      40.433 -11.028 -44.666  1.00  0.82           O  
ATOM   4847  CG2 THR A 339      39.634 -11.197 -46.940  1.00  0.82           C  
ATOM   4848  H   THR A 339      38.952  -9.186 -43.477  1.00  0.82           H  
ATOM   4849  HA  THR A 339      40.238  -8.699 -45.960  1.00  0.82           H  
ATOM   4850  HB  THR A 339      38.437 -11.035 -45.185  1.00  0.82           H  
ATOM   4851  HG1 THR A 339      40.100 -10.979 -43.746  1.00  0.82           H  
ATOM   4852 1HG2 THR A 339      39.687 -12.283 -46.879  1.00  0.82           H  
ATOM   4853 2HG2 THR A 339      38.824 -10.918 -47.608  1.00  0.82           H  
ATOM   4854 3HG2 THR A 339      40.574 -10.808 -47.327  1.00  0.82           H  
ATOM   4855  N   GLN A 340      38.598  -8.184 -47.731  1.00  0.80           N  
ATOM   4856  CA  GLN A 340      37.688  -7.756 -48.795  1.00  0.80           C  
ATOM   4857  C   GLN A 340      37.000  -8.938 -49.463  1.00  0.80           C  
ATOM   4858  O   GLN A 340      37.636  -9.970 -49.692  1.00  0.80           O  
ATOM   4859  CB  GLN A 340      38.448  -6.948 -49.839  1.00  0.80           C  
ATOM   4860  CG  GLN A 340      37.598  -6.374 -50.943  1.00  0.80           C  
ATOM   4861  CD  GLN A 340      38.415  -5.502 -51.839  1.00  0.80           C  
ATOM   4862  OE1 GLN A 340      39.631  -5.358 -51.584  1.00  0.80           O  
ATOM   4863  NE2 GLN A 340      37.785  -4.929 -52.864  1.00  0.80           N  
ATOM   4864  H   GLN A 340      39.595  -8.140 -47.905  1.00  0.80           H  
ATOM   4865  HA  GLN A 340      36.914  -7.125 -48.359  1.00  0.80           H  
ATOM   4866 1HB  GLN A 340      38.968  -6.123 -49.354  1.00  0.80           H  
ATOM   4867 2HB  GLN A 340      39.206  -7.583 -50.303  1.00  0.80           H  
ATOM   4868 1HG  GLN A 340      37.210  -7.189 -51.552  1.00  0.80           H  
ATOM   4869 2HG  GLN A 340      36.769  -5.798 -50.529  1.00  0.80           H  
ATOM   4870 1HE2 GLN A 340      38.274  -4.327 -53.528  1.00  0.80           H  
ATOM   4871 2HE2 GLN A 340      36.763  -5.058 -52.979  1.00  0.80           H  
ATOM   4872  N   GLY A 341      35.714  -8.806 -49.787  1.00  0.78           N  
ATOM   4873  CA  GLY A 341      35.038  -9.895 -50.481  1.00  0.78           C  
ATOM   4874  C   GLY A 341      35.759 -10.234 -51.796  1.00  0.78           C  
ATOM   4875  O   GLY A 341      36.205  -9.345 -52.531  1.00  0.78           O  
ATOM   4876  H   GLY A 341      35.191  -7.962 -49.541  1.00  0.78           H  
ATOM   4877 1HA  GLY A 341      34.997 -10.770 -49.836  1.00  0.78           H  
ATOM   4878 2HA  GLY A 341      34.007  -9.605 -50.688  1.00  0.78           H  
ATOM   4879  N   ASP A 342      35.800 -11.528 -52.114  1.00  0.78           N  
ATOM   4880  CA  ASP A 342      36.487 -12.066 -53.289  1.00  0.78           C  
ATOM   4881  C   ASP A 342      35.645 -12.159 -54.561  1.00  0.78           C  
ATOM   4882  O   ASP A 342      36.047 -12.797 -55.533  1.00  0.78           O  
ATOM   4883  CB  ASP A 342      37.088 -13.442 -52.972  1.00  0.78           C  
ATOM   4884  CG  ASP A 342      36.058 -14.524 -52.602  1.00  0.78           C  
ATOM   4885  OD1 ASP A 342      34.889 -14.221 -52.498  1.00  0.78           O  
ATOM   4886  OD2 ASP A 342      36.457 -15.642 -52.415  1.00  0.78           O  
ATOM   4887  H   ASP A 342      35.381 -12.178 -51.470  1.00  0.78           H  
ATOM   4888  HA  ASP A 342      37.327 -11.407 -53.495  1.00  0.78           H  
ATOM   4889 1HB  ASP A 342      37.655 -13.790 -53.836  1.00  0.78           H  
ATOM   4890 2HB  ASP A 342      37.793 -13.342 -52.144  1.00  0.78           H  
ATOM   4891  N   ALA A 343      34.477 -11.544 -54.556  1.00  0.80           N  
ATOM   4892  CA  ALA A 343      33.614 -11.582 -55.723  1.00  0.80           C  
ATOM   4893  C   ALA A 343      32.677 -10.403 -55.722  1.00  0.80           C  
ATOM   4894  O   ALA A 343      32.613  -9.641 -54.760  1.00  0.80           O  
ATOM   4895  CB  ALA A 343      32.831 -12.868 -55.795  1.00  0.80           C  
ATOM   4896  H   ALA A 343      34.200 -11.033 -53.731  1.00  0.80           H  
ATOM   4897  HA  ALA A 343      34.246 -11.511 -56.608  1.00  0.80           H  
ATOM   4898 1HB  ALA A 343      32.219 -12.880 -56.691  1.00  0.80           H  
ATOM   4899 2HB  ALA A 343      33.513 -13.721 -55.813  1.00  0.80           H  
ATOM   4900 3HB  ALA A 343      32.206 -12.930 -54.953  1.00  0.80           H  
ATOM   4901  N   ASP A 344      31.972 -10.242 -56.825  1.00  0.81           N  
ATOM   4902  CA  ASP A 344      31.058  -9.134 -56.991  1.00  0.81           C  
ATOM   4903  C   ASP A 344      30.020  -8.975 -55.878  1.00  0.81           C  
ATOM   4904  O   ASP A 344      29.315  -9.934 -55.522  1.00  0.81           O  
ATOM   4905  CB  ASP A 344      30.266  -9.316 -58.289  1.00  0.81           C  
ATOM   4906  CG  ASP A 344      31.087  -9.196 -59.610  1.00  0.81           C  
ATOM   4907  OD1 ASP A 344      32.128  -8.554 -59.651  1.00  0.81           O  
ATOM   4908  OD2 ASP A 344      30.648  -9.773 -60.571  1.00  0.81           O  
ATOM   4909  H   ASP A 344      32.079 -10.901 -57.581  1.00  0.81           H  
ATOM   4910  HA  ASP A 344      31.646  -8.230 -57.054  1.00  0.81           H  
ATOM   4911 1HB  ASP A 344      29.792 -10.293 -58.277  1.00  0.81           H  
ATOM   4912 2HB  ASP A 344      29.463  -8.575 -58.314  1.00  0.81           H  
ATOM   4913  N   SER A 345      29.888  -7.735 -55.400  1.00  0.83           N  
ATOM   4914  CA  SER A 345      28.861  -7.335 -54.442  1.00  0.83           C  
ATOM   4915  C   SER A 345      28.047  -6.265 -55.154  1.00  0.83           C  
ATOM   4916  O   SER A 345      28.593  -5.533 -55.981  1.00  0.83           O  
ATOM   4917  CB  SER A 345      29.437  -6.839 -53.134  1.00  0.83           C  
ATOM   4918  OG  SER A 345      30.171  -7.856 -52.479  1.00  0.83           O  
ATOM   4919  H   SER A 345      30.570  -7.048 -55.718  1.00  0.83           H  
ATOM   4920  HA  SER A 345      28.210  -8.173 -54.238  1.00  0.83           H  
ATOM   4921 1HB  SER A 345      30.064  -5.989 -53.301  1.00  0.83           H  
ATOM   4922 2HB  SER A 345      28.620  -6.516 -52.494  1.00  0.83           H  
ATOM   4923  HG  SER A 345      30.333  -7.531 -51.594  1.00  0.83           H  
ATOM   4924  N   TYR A 346      26.747  -6.201 -54.880  1.00  0.83           N  
ATOM   4925  CA  TYR A 346      25.901  -5.289 -55.635  1.00  0.83           C  
ATOM   4926  C   TYR A 346      24.570  -4.863 -54.988  1.00  0.83           C  
ATOM   4927  O   TYR A 346      24.080  -5.490 -54.040  1.00  0.83           O  
ATOM   4928  CB  TYR A 346      25.699  -5.966 -57.002  1.00  0.83           C  
ATOM   4929  CG  TYR A 346      25.014  -7.392 -56.947  1.00  0.83           C  
ATOM   4930  CD1 TYR A 346      23.683  -7.534 -57.248  1.00  0.83           C  
ATOM   4931  CD2 TYR A 346      25.733  -8.536 -56.548  1.00  0.83           C  
ATOM   4932  CE1 TYR A 346      23.056  -8.757 -57.198  1.00  0.83           C  
ATOM   4933  CE2 TYR A 346      25.095  -9.768 -56.482  1.00  0.83           C  
ATOM   4934  CZ  TYR A 346      23.752  -9.873 -56.821  1.00  0.83           C  
ATOM   4935  OH  TYR A 346      23.099 -11.085 -56.793  1.00  0.83           O  
ATOM   4936  H   TYR A 346      26.355  -6.820 -54.179  1.00  0.83           H  
ATOM   4937  HA  TYR A 346      26.474  -4.378 -55.790  1.00  0.83           H  
ATOM   4938 1HB  TYR A 346      25.073  -5.315 -57.620  1.00  0.83           H  
ATOM   4939 2HB  TYR A 346      26.651  -6.065 -57.515  1.00  0.83           H  
ATOM   4940  HD1 TYR A 346      23.133  -6.695 -57.550  1.00  0.83           H  
ATOM   4941  HD2 TYR A 346      26.781  -8.467 -56.289  1.00  0.83           H  
ATOM   4942  HE1 TYR A 346      21.998  -8.840 -57.463  1.00  0.83           H  
ATOM   4943  HE2 TYR A 346      25.649 -10.646 -56.170  1.00  0.83           H  
ATOM   4944  HH  TYR A 346      22.155 -10.965 -57.078  1.00  0.83           H  
ATOM   4945  N   LEU A 347      23.974  -3.800 -55.539  1.00  0.84           N  
ATOM   4946  CA  LEU A 347      22.664  -3.287 -55.127  1.00  0.84           C  
ATOM   4947  C   LEU A 347      22.506  -2.949 -53.652  1.00  0.84           C  
ATOM   4948  O   LEU A 347      21.722  -3.608 -52.973  1.00  0.84           O  
ATOM   4949  CB  LEU A 347      21.571  -4.304 -55.456  1.00  0.84           C  
ATOM   4950  CG  LEU A 347      21.386  -4.622 -56.890  1.00  0.84           C  
ATOM   4951  CD1 LEU A 347      20.436  -5.804 -56.988  1.00  0.84           C  
ATOM   4952  CD2 LEU A 347      20.830  -3.421 -57.585  1.00  0.84           C  
ATOM   4953  H   LEU A 347      24.476  -3.311 -56.292  1.00  0.84           H  
ATOM   4954  HA  LEU A 347      22.469  -2.387 -55.708  1.00  0.84           H  
ATOM   4955 1HB  LEU A 347      21.775  -5.237 -54.939  1.00  0.84           H  
ATOM   4956 2HB  LEU A 347      20.620  -3.916 -55.085  1.00  0.84           H  
ATOM   4957  HG  LEU A 347      22.319  -4.854 -57.342  1.00  0.84           H  
ATOM   4958 1HD1 LEU A 347      20.262  -6.062 -58.032  1.00  0.84           H  
ATOM   4959 2HD1 LEU A 347      20.861  -6.660 -56.472  1.00  0.84           H  
ATOM   4960 3HD1 LEU A 347      19.513  -5.534 -56.523  1.00  0.84           H  
ATOM   4961 1HD2 LEU A 347      20.681  -3.645 -58.642  1.00  0.84           H  
ATOM   4962 2HD2 LEU A 347      19.886  -3.155 -57.132  1.00  0.84           H  
ATOM   4963 3HD2 LEU A 347      21.528  -2.588 -57.485  1.00  0.84           H  
ATOM   4964  N   PRO A 348      23.240  -1.970 -53.110  1.00  0.85           N  
ATOM   4965  CA  PRO A 348      23.134  -1.540 -51.747  1.00  0.85           C  
ATOM   4966  C   PRO A 348      21.869  -0.771 -51.472  1.00  0.85           C  
ATOM   4967  O   PRO A 348      21.355  -0.074 -52.349  1.00  0.85           O  
ATOM   4968  CB  PRO A 348      24.324  -0.638 -51.565  1.00  0.85           C  
ATOM   4969  CG  PRO A 348      24.604  -0.118 -52.944  1.00  0.85           C  
ATOM   4970  CD  PRO A 348      24.274  -1.287 -53.854  1.00  0.85           C  
ATOM   4971  HA  PRO A 348      23.234  -2.413 -51.123  1.00  0.85           H  
ATOM   4972 1HB  PRO A 348      24.066   0.143 -50.845  1.00  0.85           H  
ATOM   4973 2HB  PRO A 348      25.111  -1.203 -51.138  1.00  0.85           H  
ATOM   4974 1HG  PRO A 348      23.998   0.777 -53.154  1.00  0.85           H  
ATOM   4975 2HG  PRO A 348      25.650   0.186 -53.034  1.00  0.85           H  
ATOM   4976 1HD  PRO A 348      23.954  -0.939 -54.841  1.00  0.85           H  
ATOM   4977 2HD  PRO A 348      25.140  -1.938 -53.895  1.00  0.85           H  
ATOM   4978  N   MET A 349      21.441  -0.801 -50.232  1.00  0.86           N  
ATOM   4979  CA  MET A 349      20.358   0.053 -49.780  1.00  0.86           C  
ATOM   4980  C   MET A 349      20.616   0.525 -48.351  1.00  0.86           C  
ATOM   4981  O   MET A 349      20.968  -0.275 -47.487  1.00  0.86           O  
ATOM   4982  CB  MET A 349      19.027  -0.682 -49.897  1.00  0.86           C  
ATOM   4983  CG  MET A 349      17.850   0.112 -49.479  1.00  0.86           C  
ATOM   4984  SD  MET A 349      17.661   0.033 -47.742  1.00  0.86           S  
ATOM   4985  CE  MET A 349      16.180   0.946 -47.489  1.00  0.86           C  
ATOM   4986  H   MET A 349      21.865  -1.482 -49.605  1.00  0.86           H  
ATOM   4987  HA  MET A 349      20.323   0.933 -50.418  1.00  0.86           H  
ATOM   4988 1HB  MET A 349      18.870  -0.981 -50.936  1.00  0.86           H  
ATOM   4989 2HB  MET A 349      19.041  -1.578 -49.319  1.00  0.86           H  
ATOM   4990 1HG  MET A 349      17.974   1.149 -49.768  1.00  0.86           H  
ATOM   4991 2HG  MET A 349      16.951  -0.278 -49.953  1.00  0.86           H  
ATOM   4992 1HE  MET A 349      15.968   0.999 -46.424  1.00  0.86           H  
ATOM   4993 2HE  MET A 349      16.313   1.957 -47.873  1.00  0.86           H  
ATOM   4994 3HE  MET A 349      15.350   0.462 -48.006  1.00  0.86           H  
ATOM   4995  N   LEU A 350      20.461   1.825 -48.098  1.00  0.87           N  
ATOM   4996  CA  LEU A 350      20.660   2.375 -46.754  1.00  0.87           C  
ATOM   4997  C   LEU A 350      19.382   2.513 -45.929  1.00  0.87           C  
ATOM   4998  O   LEU A 350      18.340   2.940 -46.430  1.00  0.87           O  
ATOM   4999  CB  LEU A 350      21.314   3.765 -46.838  1.00  0.87           C  
ATOM   5000  CG  LEU A 350      22.725   3.833 -47.415  1.00  0.87           C  
ATOM   5001  CD1 LEU A 350      23.177   5.282 -47.566  1.00  0.87           C  
ATOM   5002  CD2 LEU A 350      23.634   3.113 -46.460  1.00  0.87           C  
ATOM   5003  H   LEU A 350      20.183   2.444 -48.844  1.00  0.87           H  
ATOM   5004  HA  LEU A 350      21.332   1.710 -46.212  1.00  0.87           H  
ATOM   5005 1HB  LEU A 350      20.680   4.407 -47.451  1.00  0.87           H  
ATOM   5006 2HB  LEU A 350      21.341   4.187 -45.834  1.00  0.87           H  
ATOM   5007  HG  LEU A 350      22.744   3.356 -48.390  1.00  0.87           H  
ATOM   5008 1HD1 LEU A 350      24.191   5.312 -47.964  1.00  0.87           H  
ATOM   5009 2HD1 LEU A 350      22.510   5.809 -48.247  1.00  0.87           H  
ATOM   5010 3HD1 LEU A 350      23.160   5.766 -46.599  1.00  0.87           H  
ATOM   5011 1HD2 LEU A 350      24.659   3.115 -46.827  1.00  0.87           H  
ATOM   5012 2HD2 LEU A 350      23.600   3.593 -45.478  1.00  0.87           H  
ATOM   5013 3HD2 LEU A 350      23.268   2.106 -46.378  1.00  0.87           H  
ATOM   5014  N   SER A 351      19.509   2.239 -44.635  1.00  0.89           N  
ATOM   5015  CA  SER A 351      18.436   2.416 -43.665  1.00  0.89           C  
ATOM   5016  C   SER A 351      18.143   3.897 -43.525  1.00  0.89           C  
ATOM   5017  O   SER A 351      18.961   4.717 -43.934  1.00  0.89           O  
ATOM   5018  CB  SER A 351      18.858   1.820 -42.334  1.00  0.89           C  
ATOM   5019  OG  SER A 351      19.975   2.510 -41.797  1.00  0.89           O  
ATOM   5020  H   SER A 351      20.394   1.847 -44.311  1.00  0.89           H  
ATOM   5021  HA  SER A 351      17.541   1.905 -44.026  1.00  0.89           H  
ATOM   5022 1HB  SER A 351      18.020   1.871 -41.634  1.00  0.89           H  
ATOM   5023 2HB  SER A 351      19.104   0.773 -42.470  1.00  0.89           H  
ATOM   5024  HG  SER A 351      20.742   2.191 -42.318  1.00  0.89           H  
ATOM   5025  N   HIS A 352      17.018   4.262 -42.912  1.00  0.90           N  
ATOM   5026  CA  HIS A 352      16.645   5.667 -42.791  1.00  0.90           C  
ATOM   5027  C   HIS A 352      17.778   6.425 -42.108  1.00  0.90           C  
ATOM   5028  O   HIS A 352      18.316   7.402 -42.631  1.00  0.90           O  
ATOM   5029  CB  HIS A 352      15.343   5.780 -41.964  1.00  0.90           C  
ATOM   5030  CG  HIS A 352      14.763   7.126 -41.831  1.00  0.90           C  
ATOM   5031  ND1 HIS A 352      13.999   7.699 -42.822  1.00  0.90           N  
ATOM   5032  CD2 HIS A 352      14.826   8.032 -40.830  1.00  0.90           C  
ATOM   5033  CE1 HIS A 352      13.612   8.900 -42.439  1.00  0.90           C  
ATOM   5034  NE2 HIS A 352      14.117   9.142 -41.242  1.00  0.90           N  
ATOM   5035  H   HIS A 352      16.395   3.568 -42.507  1.00  0.90           H  
ATOM   5036  HA  HIS A 352      16.479   6.099 -43.777  1.00  0.90           H  
ATOM   5037 1HB  HIS A 352      14.583   5.147 -42.405  1.00  0.90           H  
ATOM   5038 2HB  HIS A 352      15.526   5.419 -40.957  1.00  0.90           H  
ATOM   5039  HD1 HIS A 352      13.759   7.276 -43.699  1.00  0.90           H  
ATOM   5040  HD2 HIS A 352      15.319   8.021 -39.857  1.00  0.90           H  
ATOM   5041  HE1 HIS A 352      12.989   9.504 -43.084  1.00  0.90           H  
ATOM   5042  N   SER A 353      18.215   5.923 -40.969  1.00  0.90           N  
ATOM   5043  CA  SER A 353      19.289   6.549 -40.212  1.00  0.90           C  
ATOM   5044  C   SER A 353      20.654   6.518 -40.914  1.00  0.90           C  
ATOM   5045  O   SER A 353      21.594   7.179 -40.472  1.00  0.90           O  
ATOM   5046  CB  SER A 353      19.437   5.824 -38.906  1.00  0.90           C  
ATOM   5047  OG  SER A 353      19.898   4.518 -39.153  1.00  0.90           O  
ATOM   5048  H   SER A 353      17.766   5.094 -40.603  1.00  0.90           H  
ATOM   5049  HA  SER A 353      19.017   7.589 -40.029  1.00  0.90           H  
ATOM   5050 1HB  SER A 353      20.143   6.352 -38.268  1.00  0.90           H  
ATOM   5051 2HB  SER A 353      18.482   5.787 -38.388  1.00  0.90           H  
ATOM   5052  HG  SER A 353      19.153   4.053 -39.557  1.00  0.90           H  
ATOM   5053  N   GLY A 354      20.800   5.661 -41.929  1.00  0.88           N  
ATOM   5054  CA  GLY A 354      22.055   5.453 -42.630  1.00  0.88           C  
ATOM   5055  C   GLY A 354      22.957   4.472 -41.878  1.00  0.88           C  
ATOM   5056  O   GLY A 354      24.045   4.147 -42.337  1.00  0.88           O  
ATOM   5057  H   GLY A 354      19.990   5.175 -42.294  1.00  0.88           H  
ATOM   5058 1HA  GLY A 354      21.844   5.072 -43.629  1.00  0.88           H  
ATOM   5059 2HA  GLY A 354      22.568   6.406 -42.750  1.00  0.88           H  
ATOM   5060  N   ARG A 355      22.505   3.984 -40.717  1.00  0.85           N  
ATOM   5061  CA  ARG A 355      23.303   3.089 -39.886  1.00  0.85           C  
ATOM   5062  C   ARG A 355      23.522   1.715 -40.485  1.00  0.85           C  
ATOM   5063  O   ARG A 355      24.558   1.098 -40.249  1.00  0.85           O  
ATOM   5064  CB  ARG A 355      22.659   2.958 -38.527  1.00  0.85           C  
ATOM   5065  CG  ARG A 355      22.740   4.242 -37.710  1.00  0.85           C  
ATOM   5066  CD  ARG A 355      21.963   4.174 -36.451  1.00  0.85           C  
ATOM   5067  NE  ARG A 355      22.057   5.426 -35.697  1.00  0.85           N  
ATOM   5068  CZ  ARG A 355      21.368   5.693 -34.574  1.00  0.85           C  
ATOM   5069  NH1 ARG A 355      20.540   4.804 -34.101  1.00  0.85           N  
ATOM   5070  NH2 ARG A 355      21.525   6.843 -33.947  1.00  0.85           N  
ATOM   5071  H   ARG A 355      21.589   4.265 -40.365  1.00  0.85           H  
ATOM   5072  HA  ARG A 355      24.280   3.552 -39.747  1.00  0.85           H  
ATOM   5073 1HB  ARG A 355      21.614   2.695 -38.643  1.00  0.85           H  
ATOM   5074 2HB  ARG A 355      23.144   2.157 -37.964  1.00  0.85           H  
ATOM   5075 1HG  ARG A 355      23.779   4.439 -37.461  1.00  0.85           H  
ATOM   5076 2HG  ARG A 355      22.355   5.069 -38.309  1.00  0.85           H  
ATOM   5077 1HD  ARG A 355      20.914   3.996 -36.684  1.00  0.85           H  
ATOM   5078 2HD  ARG A 355      22.331   3.364 -35.826  1.00  0.85           H  
ATOM   5079  HE  ARG A 355      22.685   6.138 -36.046  1.00  0.85           H  
ATOM   5080 1HH1 ARG A 355      20.416   3.929 -34.581  1.00  0.85           H  
ATOM   5081 2HH1 ARG A 355      20.030   4.986 -33.227  1.00  0.85           H  
ATOM   5082 1HH2 ARG A 355      22.162   7.537 -34.309  1.00  0.85           H  
ATOM   5083 2HH2 ARG A 355      21.000   7.029 -33.102  1.00  0.85           H  
ATOM   5084  N   TYR A 356      22.570   1.212 -41.264  1.00  0.81           N  
ATOM   5085  CA  TYR A 356      22.783  -0.117 -41.801  1.00  0.81           C  
ATOM   5086  C   TYR A 356      22.662  -0.052 -43.297  1.00  0.81           C  
ATOM   5087  O   TYR A 356      21.830   0.692 -43.834  1.00  0.81           O  
ATOM   5088  CB  TYR A 356      21.730  -1.090 -41.290  1.00  0.81           C  
ATOM   5089  CG  TYR A 356      21.579  -1.087 -39.813  1.00  0.81           C  
ATOM   5090  CD1 TYR A 356      20.709  -0.146 -39.290  1.00  0.81           C  
ATOM   5091  CD2 TYR A 356      22.253  -1.962 -38.975  1.00  0.81           C  
ATOM   5092  CE1 TYR A 356      20.498  -0.050 -37.954  1.00  0.81           C  
ATOM   5093  CE2 TYR A 356      22.035  -1.867 -37.596  1.00  0.81           C  
ATOM   5094  CZ  TYR A 356      21.153  -0.900 -37.099  1.00  0.81           C  
ATOM   5095  OH  TYR A 356      20.912  -0.779 -35.755  1.00  0.81           O  
ATOM   5096  H   TYR A 356      21.715   1.723 -41.454  1.00  0.81           H  
ATOM   5097  HA  TYR A 356      23.782  -0.468 -41.554  1.00  0.81           H  
ATOM   5098 1HB  TYR A 356      20.773  -0.836 -41.719  1.00  0.81           H  
ATOM   5099 2HB  TYR A 356      21.981  -2.099 -41.611  1.00  0.81           H  
ATOM   5100  HD1 TYR A 356      20.186   0.532 -39.961  1.00  0.81           H  
ATOM   5101  HD2 TYR A 356      22.941  -2.705 -39.382  1.00  0.81           H  
ATOM   5102  HE1 TYR A 356      19.808   0.699 -37.565  1.00  0.81           H  
ATOM   5103  HE2 TYR A 356      22.554  -2.540 -36.905  1.00  0.81           H  
ATOM   5104  HH  TYR A 356      21.228  -1.579 -35.300  1.00  0.81           H  
ATOM   5105  N   VAL A 357      23.463  -0.856 -43.964  1.00  0.76           N  
ATOM   5106  CA  VAL A 357      23.391  -0.965 -45.404  1.00  0.76           C  
ATOM   5107  C   VAL A 357      23.273  -2.421 -45.773  1.00  0.76           C  
ATOM   5108  O   VAL A 357      23.963  -3.277 -45.217  1.00  0.76           O  
ATOM   5109  CB  VAL A 357      24.642  -0.330 -46.016  1.00  0.76           C  
ATOM   5110  CG1 VAL A 357      25.748  -1.032 -45.504  1.00  0.76           C  
ATOM   5111  CG2 VAL A 357      24.601  -0.347 -47.578  1.00  0.76           C  
ATOM   5112  H   VAL A 357      24.152  -1.402 -43.441  1.00  0.76           H  
ATOM   5113  HA  VAL A 357      22.515  -0.435 -45.750  1.00  0.76           H  
ATOM   5114  HB  VAL A 357      24.732   0.673 -45.645  1.00  0.76           H  
ATOM   5115 1HG1 VAL A 357      26.629  -0.569 -45.832  1.00  0.76           H  
ATOM   5116 2HG1 VAL A 357      25.716  -0.996 -44.422  1.00  0.76           H  
ATOM   5117 3HG1 VAL A 357      25.694  -2.065 -45.845  1.00  0.76           H  
ATOM   5118 1HG2 VAL A 357      25.507   0.112 -47.970  1.00  0.76           H  
ATOM   5119 2HG2 VAL A 357      24.534  -1.374 -47.938  1.00  0.76           H  
ATOM   5120 3HG2 VAL A 357      23.732   0.213 -47.926  1.00  0.76           H  
ATOM   5121  N   VAL A 358      22.425  -2.708 -46.734  1.00  0.72           N  
ATOM   5122  CA  VAL A 358      22.241  -4.089 -47.128  1.00  0.72           C  
ATOM   5123  C   VAL A 358      22.610  -4.237 -48.564  1.00  0.72           C  
ATOM   5124  O   VAL A 358      22.333  -3.348 -49.354  1.00  0.72           O  
ATOM   5125  CB  VAL A 358      20.783  -4.519 -46.954  1.00  0.72           C  
ATOM   5126  CG1 VAL A 358      19.917  -3.707 -47.863  1.00  0.72           C  
ATOM   5127  CG2 VAL A 358      20.631  -5.960 -47.243  1.00  0.72           C  
ATOM   5128  H   VAL A 358      21.875  -1.956 -47.150  1.00  0.72           H  
ATOM   5129  HA  VAL A 358      22.883  -4.721 -46.532  1.00  0.72           H  
ATOM   5130  HB  VAL A 358      20.477  -4.340 -45.940  1.00  0.72           H  
ATOM   5131 1HG1 VAL A 358      18.872  -3.997 -47.746  1.00  0.72           H  
ATOM   5132 2HG1 VAL A 358      20.042  -2.660 -47.609  1.00  0.72           H  
ATOM   5133 3HG1 VAL A 358      20.217  -3.871 -48.899  1.00  0.72           H  
ATOM   5134 1HG2 VAL A 358      19.618  -6.231 -47.103  1.00  0.72           H  
ATOM   5135 2HG2 VAL A 358      20.914  -6.160 -48.258  1.00  0.72           H  
ATOM   5136 3HG2 VAL A 358      21.251  -6.541 -46.581  1.00  0.72           H  
ATOM   5137  N   PHE A 359      23.260  -5.337 -48.901  1.00  0.70           N  
ATOM   5138  CA  PHE A 359      23.670  -5.594 -50.276  1.00  0.70           C  
ATOM   5139  C   PHE A 359      23.700  -7.074 -50.611  1.00  0.70           C  
ATOM   5140  O   PHE A 359      23.691  -7.931 -49.726  1.00  0.70           O  
ATOM   5141  CB  PHE A 359      25.041  -4.972 -50.529  1.00  0.70           C  
ATOM   5142  CG  PHE A 359      26.138  -5.499 -49.627  1.00  0.70           C  
ATOM   5143  CD1 PHE A 359      26.930  -6.575 -49.998  1.00  0.70           C  
ATOM   5144  CD2 PHE A 359      26.375  -4.895 -48.387  1.00  0.70           C  
ATOM   5145  CE1 PHE A 359      27.927  -7.048 -49.157  1.00  0.70           C  
ATOM   5146  CE2 PHE A 359      27.367  -5.367 -47.551  1.00  0.70           C  
ATOM   5147  CZ  PHE A 359      28.145  -6.445 -47.932  1.00  0.70           C  
ATOM   5148  H   PHE A 359      23.466  -6.015 -48.166  1.00  0.70           H  
ATOM   5149  HA  PHE A 359      22.950  -5.116 -50.946  1.00  0.70           H  
ATOM   5150 1HB  PHE A 359      25.325  -5.166 -51.565  1.00  0.70           H  
ATOM   5151 2HB  PHE A 359      24.986  -3.895 -50.404  1.00  0.70           H  
ATOM   5152  HD1 PHE A 359      26.754  -7.052 -50.960  1.00  0.70           H  
ATOM   5153  HD2 PHE A 359      25.764  -4.044 -48.077  1.00  0.70           H  
ATOM   5154  HE1 PHE A 359      28.537  -7.894 -49.461  1.00  0.70           H  
ATOM   5155  HE2 PHE A 359      27.536  -4.891 -46.596  1.00  0.70           H  
ATOM   5156  HZ  PHE A 359      28.929  -6.819 -47.269  1.00  0.70           H  
ATOM   5157  N   ALA A 360      23.726  -7.380 -51.902  1.00  0.68           N  
ATOM   5158  CA  ALA A 360      23.820  -8.759 -52.344  1.00  0.68           C  
ATOM   5159  C   ALA A 360      25.270  -9.082 -52.665  1.00  0.68           C  
ATOM   5160  O   ALA A 360      26.023  -8.206 -53.092  1.00  0.68           O  
ATOM   5161  CB  ALA A 360      22.921  -8.991 -53.530  1.00  0.68           C  
ATOM   5162  H   ALA A 360      23.726  -6.639 -52.606  1.00  0.68           H  
ATOM   5163  HA  ALA A 360      23.497  -9.401 -51.538  1.00  0.68           H  
ATOM   5164 1HB  ALA A 360      22.987 -10.037 -53.843  1.00  0.68           H  
ATOM   5165 2HB  ALA A 360      21.898  -8.760 -53.257  1.00  0.68           H  
ATOM   5166 3HB  ALA A 360      23.237  -8.340 -54.333  1.00  0.68           H  
ATOM   5167  N   SER A 361      25.680 -10.332 -52.498  1.00  0.68           N  
ATOM   5168  CA  SER A 361      27.055 -10.665 -52.847  1.00  0.68           C  
ATOM   5169  C   SER A 361      27.275 -12.122 -53.176  1.00  0.68           C  
ATOM   5170  O   SER A 361      26.596 -13.010 -52.661  1.00  0.68           O  
ATOM   5171  CB  SER A 361      27.998 -10.289 -51.719  1.00  0.68           C  
ATOM   5172  OG  SER A 361      29.342 -10.519 -52.082  1.00  0.68           O  
ATOM   5173  H   SER A 361      25.046 -11.023 -52.103  1.00  0.68           H  
ATOM   5174  HA  SER A 361      27.320 -10.104 -53.737  1.00  0.68           H  
ATOM   5175 1HB  SER A 361      27.865  -9.248 -51.448  1.00  0.68           H  
ATOM   5176 2HB  SER A 361      27.767 -10.870 -50.870  1.00  0.68           H  
ATOM   5177  HG  SER A 361      29.664  -9.651 -52.418  1.00  0.68           H  
ATOM   5178  N   TYR A 362      28.245 -12.359 -54.052  1.00  0.68           N  
ATOM   5179  CA  TYR A 362      28.666 -13.713 -54.388  1.00  0.68           C  
ATOM   5180  C   TYR A 362      29.987 -14.086 -53.713  1.00  0.68           C  
ATOM   5181  O   TYR A 362      30.577 -15.116 -54.034  1.00  0.68           O  
ATOM   5182  CB  TYR A 362      28.870 -13.847 -55.885  1.00  0.68           C  
ATOM   5183  CG  TYR A 362      27.669 -13.682 -56.738  1.00  0.68           C  
ATOM   5184  CD1 TYR A 362      27.456 -12.500 -57.415  1.00  0.68           C  
ATOM   5185  CD2 TYR A 362      26.803 -14.722 -56.876  1.00  0.68           C  
ATOM   5186  CE1 TYR A 362      26.358 -12.375 -58.237  1.00  0.68           C  
ATOM   5187  CE2 TYR A 362      25.713 -14.612 -57.691  1.00  0.68           C  
ATOM   5188  CZ  TYR A 362      25.483 -13.442 -58.373  1.00  0.68           C  
ATOM   5189  OH  TYR A 362      24.387 -13.329 -59.195  1.00  0.68           O  
ATOM   5190  H   TYR A 362      28.723 -11.560 -54.482  1.00  0.68           H  
ATOM   5191  HA  TYR A 362      27.904 -14.420 -54.052  1.00  0.68           H  
ATOM   5192 1HB  TYR A 362      29.605 -13.103 -56.203  1.00  0.68           H  
ATOM   5193 2HB  TYR A 362      29.295 -14.829 -56.094  1.00  0.68           H  
ATOM   5194  HD1 TYR A 362      28.156 -11.672 -57.303  1.00  0.68           H  
ATOM   5195  HD2 TYR A 362      26.989 -15.633 -56.338  1.00  0.68           H  
ATOM   5196  HE1 TYR A 362      26.184 -11.445 -58.777  1.00  0.68           H  
ATOM   5197  HE2 TYR A 362      25.027 -15.453 -57.795  1.00  0.68           H  
ATOM   5198  HH  TYR A 362      24.314 -12.421 -59.508  1.00  0.68           H  
ATOM   5199  N   ALA A 363      30.496 -13.219 -52.837  1.00  0.70           N  
ATOM   5200  CA  ALA A 363      31.775 -13.483 -52.176  1.00  0.70           C  
ATOM   5201  C   ALA A 363      31.688 -14.699 -51.272  1.00  0.70           C  
ATOM   5202  O   ALA A 363      30.662 -14.939 -50.638  1.00  0.70           O  
ATOM   5203  CB  ALA A 363      32.217 -12.268 -51.394  1.00  0.70           C  
ATOM   5204  H   ALA A 363      29.991 -12.362 -52.611  1.00  0.70           H  
ATOM   5205  HA  ALA A 363      32.524 -13.703 -52.932  1.00  0.70           H  
ATOM   5206 1HB  ALA A 363      33.178 -12.468 -50.923  1.00  0.70           H  
ATOM   5207 2HB  ALA A 363      32.308 -11.414 -52.072  1.00  0.70           H  
ATOM   5208 3HB  ALA A 363      31.472 -12.058 -50.647  1.00  0.70           H  
ATOM   5209  N   GLN A 364      32.786 -15.444 -51.183  1.00  0.76           N  
ATOM   5210  CA  GLN A 364      32.878 -16.604 -50.293  1.00  0.76           C  
ATOM   5211  C   GLN A 364      33.576 -16.276 -48.975  1.00  0.76           C  
ATOM   5212  O   GLN A 364      33.809 -17.162 -48.151  1.00  0.76           O  
ATOM   5213  CB  GLN A 364      33.646 -17.748 -50.959  1.00  0.76           C  
ATOM   5214  CG  GLN A 364      32.983 -18.322 -52.193  1.00  0.76           C  
ATOM   5215  CD  GLN A 364      33.738 -19.515 -52.787  1.00  0.76           C  
ATOM   5216  OE1 GLN A 364      34.493 -20.194 -52.077  1.00  0.76           O  
ATOM   5217  NE2 GLN A 364      33.539 -19.786 -54.072  1.00  0.76           N  
ATOM   5218  H   GLN A 364      33.598 -15.185 -51.757  1.00  0.76           H  
ATOM   5219  HA  GLN A 364      31.866 -16.944 -50.066  1.00  0.76           H  
ATOM   5220 1HB  GLN A 364      34.638 -17.382 -51.255  1.00  0.76           H  
ATOM   5221 2HB  GLN A 364      33.793 -18.552 -50.242  1.00  0.76           H  
ATOM   5222 1HG  GLN A 364      32.013 -18.648 -51.902  1.00  0.76           H  
ATOM   5223 2HG  GLN A 364      32.899 -17.544 -52.958  1.00  0.76           H  
ATOM   5224 1HE2 GLN A 364      33.999 -20.557 -54.506  1.00  0.76           H  
ATOM   5225 2HE2 GLN A 364      32.898 -19.216 -54.648  1.00  0.76           H  
ATOM   5226  N   THR A 365      33.954 -15.013 -48.807  1.00  0.85           N  
ATOM   5227  CA  THR A 365      34.731 -14.590 -47.648  1.00  0.85           C  
ATOM   5228  C   THR A 365      34.118 -13.524 -46.748  1.00  0.85           C  
ATOM   5229  O   THR A 365      34.856 -12.941 -45.967  1.00  0.85           O  
ATOM   5230  CB  THR A 365      36.101 -14.041 -48.096  1.00  0.85           C  
ATOM   5231  OG1 THR A 365      35.898 -12.930 -48.975  1.00  0.85           O  
ATOM   5232  CG2 THR A 365      36.891 -15.111 -48.832  1.00  0.85           C  
ATOM   5233  H   THR A 365      33.712 -14.346 -49.523  1.00  0.85           H  
ATOM   5234  HA  THR A 365      34.902 -15.468 -47.027  1.00  0.85           H  
ATOM   5235  HB  THR A 365      36.663 -13.708 -47.223  1.00  0.85           H  
ATOM   5236  HG1 THR A 365      36.755 -12.620 -49.309  1.00  0.85           H  
ATOM   5237 1HG2 THR A 365      37.852 -14.703 -49.145  1.00  0.85           H  
ATOM   5238 2HG2 THR A 365      37.055 -15.963 -48.171  1.00  0.85           H  
ATOM   5239 3HG2 THR A 365      36.339 -15.440 -49.713  1.00  0.85           H  
ATOM   5240  N   LEU A 366      32.825 -13.211 -46.856  1.00  0.98           N  
ATOM   5241  CA  LEU A 366      32.302 -12.132 -46.006  1.00  0.98           C  
ATOM   5242  C   LEU A 366      31.949 -12.585 -44.598  1.00  0.98           C  
ATOM   5243  O   LEU A 366      32.341 -11.927 -43.630  1.00  0.98           O  
ATOM   5244  CB  LEU A 366      31.087 -11.458 -46.652  1.00  0.98           C  
ATOM   5245  CG  LEU A 366      31.390 -10.674 -47.906  1.00  0.98           C  
ATOM   5246  CD1 LEU A 366      30.104 -10.187 -48.524  1.00  0.98           C  
ATOM   5247  CD2 LEU A 366      32.284  -9.506 -47.558  1.00  0.98           C  
ATOM   5248  H   LEU A 366      32.209 -13.733 -47.474  1.00  0.98           H  
ATOM   5249  HA  LEU A 366      33.076 -11.373 -45.923  1.00  0.98           H  
ATOM   5250 1HB  LEU A 366      30.372 -12.238 -46.912  1.00  0.98           H  
ATOM   5251 2HB  LEU A 366      30.626 -10.788 -45.927  1.00  0.98           H  
ATOM   5252  HG  LEU A 366      31.898 -11.310 -48.607  1.00  0.98           H  
ATOM   5253 1HD1 LEU A 366      30.328  -9.627 -49.431  1.00  0.98           H  
ATOM   5254 2HD1 LEU A 366      29.487 -11.041 -48.773  1.00  0.98           H  
ATOM   5255 3HD1 LEU A 366      29.577  -9.547 -47.819  1.00  0.98           H  
ATOM   5256 1HD2 LEU A 366      32.509  -8.946 -48.463  1.00  0.98           H  
ATOM   5257 2HD2 LEU A 366      31.776  -8.856 -46.844  1.00  0.98           H  
ATOM   5258 3HD2 LEU A 366      33.213  -9.873 -47.118  1.00  0.98           H  
ATOM   5259  N   THR A 367      31.220 -13.686 -44.463  1.00  1.17           N  
ATOM   5260  CA  THR A 367      30.829 -14.124 -43.128  1.00  1.17           C  
ATOM   5261  C   THR A 367      31.081 -15.627 -42.931  1.00  1.17           C  
ATOM   5262  O   THR A 367      31.481 -16.354 -43.852  1.00  1.17           O  
ATOM   5263  CB  THR A 367      29.362 -13.730 -42.787  1.00  1.17           C  
ATOM   5264  OG1 THR A 367      28.431 -14.473 -43.552  1.00  1.17           O  
ATOM   5265  CG2 THR A 367      29.132 -12.230 -43.062  1.00  1.17           C  
ATOM   5266  H   THR A 367      30.925 -14.212 -45.294  1.00  1.17           H  
ATOM   5267  HA  THR A 367      31.458 -13.607 -42.403  1.00  1.17           H  
ATOM   5268  HB  THR A 367      29.176 -13.916 -41.733  1.00  1.17           H  
ATOM   5269  HG1 THR A 367      28.827 -14.788 -44.394  1.00  1.17           H  
ATOM   5270 1HG2 THR A 367      28.129 -11.973 -42.807  1.00  1.17           H  
ATOM   5271 2HG2 THR A 367      29.822 -11.638 -42.459  1.00  1.17           H  
ATOM   5272 3HG2 THR A 367      29.293 -12.014 -44.104  1.00  1.17           H  
ATOM   5273  N   SER A 368      30.911 -16.090 -41.700  1.00  1.38           N  
ATOM   5274  CA  SER A 368      31.162 -17.492 -41.423  1.00  1.38           C  
ATOM   5275  C   SER A 368      30.284 -18.413 -42.258  1.00  1.38           C  
ATOM   5276  O   SER A 368      29.072 -18.220 -42.345  1.00  1.38           O  
ATOM   5277  CB  SER A 368      30.927 -17.770 -39.956  1.00  1.38           C  
ATOM   5278  OG  SER A 368      31.834 -17.058 -39.156  1.00  1.38           O  
ATOM   5279  H   SER A 368      30.592 -15.473 -40.969  1.00  1.38           H  
ATOM   5280  HA  SER A 368      32.204 -17.707 -41.661  1.00  1.38           H  
ATOM   5281 1HB  SER A 368      29.906 -17.495 -39.692  1.00  1.38           H  
ATOM   5282 2HB  SER A 368      31.034 -18.839 -39.772  1.00  1.38           H  
ATOM   5283  HG  SER A 368      31.630 -17.299 -38.246  1.00  1.38           H  
ATOM   5284  N   SER A 369      30.916 -19.436 -42.823  1.00  1.58           N  
ATOM   5285  CA  SER A 369      30.289 -20.482 -43.627  1.00  1.58           C  
ATOM   5286  C   SER A 369      29.437 -20.032 -44.825  1.00  1.58           C  
ATOM   5287  O   SER A 369      28.525 -20.759 -45.209  1.00  1.58           O  
ATOM   5288  CB  SER A 369      29.419 -21.339 -42.729  1.00  1.58           C  
ATOM   5289  OG  SER A 369      30.184 -21.934 -41.712  1.00  1.58           O  
ATOM   5290  H   SER A 369      31.915 -19.486 -42.689  1.00  1.58           H  
ATOM   5291  HA  SER A 369      31.091 -21.107 -44.022  1.00  1.58           H  
ATOM   5292 1HB  SER A 369      28.624 -20.737 -42.292  1.00  1.58           H  
ATOM   5293 2HB  SER A 369      28.943 -22.114 -43.328  1.00  1.58           H  
ATOM   5294  HG  SER A 369      29.580 -22.503 -41.226  1.00  1.58           H  
ATOM   5295  N   ASP A 370      29.788 -18.926 -45.494  1.00  1.68           N  
ATOM   5296  CA  ASP A 370      28.994 -18.490 -46.661  1.00  1.68           C  
ATOM   5297  C   ASP A 370      28.797 -19.621 -47.691  1.00  1.68           C  
ATOM   5298  O   ASP A 370      29.768 -20.249 -48.129  1.00  1.68           O  
ATOM   5299  CB  ASP A 370      29.686 -17.310 -47.374  1.00  1.68           C  
ATOM   5300  CG  ASP A 370      29.684 -15.998 -46.569  1.00  1.68           C  
ATOM   5301  OD1 ASP A 370      28.832 -15.824 -45.745  1.00  1.68           O  
ATOM   5302  OD2 ASP A 370      30.552 -15.175 -46.772  1.00  1.68           O  
ATOM   5303  H   ASP A 370      30.536 -18.334 -45.127  1.00  1.68           H  
ATOM   5304  HA  ASP A 370      28.007 -18.177 -46.309  1.00  1.68           H  
ATOM   5305 1HB  ASP A 370      30.724 -17.576 -47.594  1.00  1.68           H  
ATOM   5306 2HB  ASP A 370      29.189 -17.130 -48.334  1.00  1.68           H  
ATOM   5307  N   ASN A 371      27.553 -19.801 -48.170  1.00  1.66           N  
ATOM   5308  CA  ASN A 371      27.209 -20.866 -49.126  1.00  1.66           C  
ATOM   5309  C   ASN A 371      27.724 -20.669 -50.563  1.00  1.66           C  
ATOM   5310  O   ASN A 371      26.965 -20.444 -51.516  1.00  1.66           O  
ATOM   5311  CB  ASN A 371      25.702 -21.030 -49.150  1.00  1.66           C  
ATOM   5312  CG  ASN A 371      25.203 -22.281 -49.825  1.00  1.66           C  
ATOM   5313  OD1 ASN A 371      25.976 -23.210 -50.095  1.00  1.66           O  
ATOM   5314  ND2 ASN A 371      23.908 -22.348 -50.064  1.00  1.66           N  
ATOM   5315  H   ASN A 371      26.781 -19.291 -47.722  1.00  1.66           H  
ATOM   5316  HA  ASN A 371      27.651 -21.792 -48.757  1.00  1.66           H  
ATOM   5317 1HB  ASN A 371      25.365 -21.048 -48.140  1.00  1.66           H  
ATOM   5318 2HB  ASN A 371      25.245 -20.158 -49.627  1.00  1.66           H  
ATOM   5319 1HD2 ASN A 371      23.504 -23.188 -50.443  1.00  1.66           H  
ATOM   5320 2HD2 ASN A 371      23.272 -21.591 -49.827  1.00  1.66           H  
ATOM   5321  N   ASN A 372      29.033 -20.822 -50.680  1.00  1.51           N  
ATOM   5322  CA  ASN A 372      29.801 -20.781 -51.915  1.00  1.51           C  
ATOM   5323  C   ASN A 372      29.500 -19.592 -52.831  1.00  1.51           C  
ATOM   5324  O   ASN A 372      29.641 -18.442 -52.429  1.00  1.51           O  
ATOM   5325  CB  ASN A 372      29.626 -22.097 -52.657  1.00  1.51           C  
ATOM   5326  CG  ASN A 372      30.146 -23.280 -51.868  1.00  1.51           C  
ATOM   5327  OD1 ASN A 372      31.005 -23.143 -50.990  1.00  1.51           O  
ATOM   5328  ND2 ASN A 372      29.635 -24.448 -52.171  1.00  1.51           N  
ATOM   5329  H   ASN A 372      29.533 -20.957 -49.803  1.00  1.51           H  
ATOM   5330  HA  ASN A 372      30.853 -20.703 -51.639  1.00  1.51           H  
ATOM   5331 1HB  ASN A 372      28.570 -22.261 -52.884  1.00  1.51           H  
ATOM   5332 2HB  ASN A 372      30.176 -22.061 -53.602  1.00  1.51           H  
ATOM   5333 1HD2 ASN A 372      29.938 -25.269 -51.683  1.00  1.51           H  
ATOM   5334 2HD2 ASN A 372      28.941 -24.520 -52.887  1.00  1.51           H  
ATOM   5335  N   ASP A 373      29.053 -19.887 -54.055  1.00  1.29           N  
ATOM   5336  CA  ASP A 373      28.824 -18.869 -55.072  1.00  1.29           C  
ATOM   5337  C   ASP A 373      27.366 -18.475 -55.270  1.00  1.29           C  
ATOM   5338  O   ASP A 373      27.007 -17.948 -56.323  1.00  1.29           O  
ATOM   5339  CB  ASP A 373      29.380 -19.353 -56.411  1.00  1.29           C  
ATOM   5340  CG  ASP A 373      30.892 -19.548 -56.380  1.00  1.29           C  
ATOM   5341  OD1 ASP A 373      31.579 -18.721 -55.823  1.00  1.29           O  
ATOM   5342  OD2 ASP A 373      31.348 -20.542 -56.889  1.00  1.29           O  
ATOM   5343  H   ASP A 373      28.895 -20.848 -54.305  1.00  1.29           H  
ATOM   5344  HA  ASP A 373      29.369 -17.969 -54.775  1.00  1.29           H  
ATOM   5345 1HB  ASP A 373      28.905 -20.294 -56.688  1.00  1.29           H  
ATOM   5346 2HB  ASP A 373      29.140 -18.621 -57.183  1.00  1.29           H  
ATOM   5347  N   SER A 374      26.500 -18.759 -54.309  1.00  1.09           N  
ATOM   5348  CA  SER A 374      25.123 -18.308 -54.470  1.00  1.09           C  
ATOM   5349  C   SER A 374      25.057 -16.818 -54.146  1.00  1.09           C  
ATOM   5350  O   SER A 374      25.924 -16.296 -53.451  1.00  1.09           O  
ATOM   5351  CB  SER A 374      24.193 -19.096 -53.579  1.00  1.09           C  
ATOM   5352  OG  SER A 374      24.148 -20.448 -53.966  1.00  1.09           O  
ATOM   5353  H   SER A 374      26.789 -19.237 -53.448  1.00  1.09           H  
ATOM   5354  HA  SER A 374      24.818 -18.451 -55.507  1.00  1.09           H  
ATOM   5355 1HB  SER A 374      24.536 -19.019 -52.540  1.00  1.09           H  
ATOM   5356 2HB  SER A 374      23.193 -18.665 -53.621  1.00  1.09           H  
ATOM   5357  HG  SER A 374      23.619 -20.892 -53.294  1.00  1.09           H  
ATOM   5358  N   ALA A 375      24.051 -16.108 -54.660  1.00  0.93           N  
ATOM   5359  CA  ALA A 375      23.925 -14.695 -54.285  1.00  0.93           C  
ATOM   5360  C   ALA A 375      23.254 -14.588 -52.943  1.00  0.93           C  
ATOM   5361  O   ALA A 375      22.087 -14.956 -52.800  1.00  0.93           O  
ATOM   5362  CB  ALA A 375      23.110 -13.893 -55.265  1.00  0.93           C  
ATOM   5363  H   ALA A 375      23.371 -16.551 -55.256  1.00  0.93           H  
ATOM   5364  HA  ALA A 375      24.927 -14.269 -54.215  1.00  0.93           H  
ATOM   5365 1HB  ALA A 375      23.060 -12.859 -54.916  1.00  0.93           H  
ATOM   5366 2HB  ALA A 375      23.542 -13.914 -56.241  1.00  0.93           H  
ATOM   5367 3HB  ALA A 375      22.120 -14.299 -55.300  1.00  0.93           H  
ATOM   5368  N   ASP A 376      23.982 -14.084 -51.975  1.00  0.82           N  
ATOM   5369  CA  ASP A 376      23.495 -13.939 -50.622  1.00  0.82           C  
ATOM   5370  C   ASP A 376      23.256 -12.482 -50.278  1.00  0.82           C  
ATOM   5371  O   ASP A 376      23.940 -11.608 -50.802  1.00  0.82           O  
ATOM   5372  CB  ASP A 376      24.521 -14.528 -49.684  1.00  0.82           C  
ATOM   5373  CG  ASP A 376      24.676 -16.012 -49.814  1.00  0.82           C  
ATOM   5374  OD1 ASP A 376      23.832 -16.649 -50.367  1.00  0.82           O  
ATOM   5375  OD2 ASP A 376      25.603 -16.530 -49.251  1.00  0.82           O  
ATOM   5376  H   ASP A 376      24.937 -13.796 -52.188  1.00  0.82           H  
ATOM   5377  HA  ASP A 376      22.553 -14.478 -50.523  1.00  0.82           H  
ATOM   5378 1HB  ASP A 376      25.473 -14.114 -49.937  1.00  0.82           H  
ATOM   5379 2HB  ASP A 376      24.291 -14.253 -48.655  1.00  0.82           H  
ATOM   5380  N   VAL A 377      22.339 -12.206 -49.359  1.00  0.76           N  
ATOM   5381  CA  VAL A 377      22.181 -10.844 -48.887  1.00  0.76           C  
ATOM   5382  C   VAL A 377      22.834 -10.683 -47.530  1.00  0.76           C  
ATOM   5383  O   VAL A 377      22.673 -11.535 -46.639  1.00  0.76           O  
ATOM   5384  CB  VAL A 377      20.712 -10.428 -48.819  1.00  0.76           C  
ATOM   5385  CG1 VAL A 377      20.609  -9.057 -48.292  1.00  0.76           C  
ATOM   5386  CG2 VAL A 377      20.121 -10.485 -50.196  1.00  0.76           C  
ATOM   5387  H   VAL A 377      21.726 -12.920 -48.984  1.00  0.76           H  
ATOM   5388  HA  VAL A 377      22.677 -10.173 -49.580  1.00  0.76           H  
ATOM   5389  HB  VAL A 377      20.177 -11.094 -48.148  1.00  0.76           H  
ATOM   5390 1HG1 VAL A 377      19.570  -8.776 -48.246  1.00  0.76           H  
ATOM   5391 2HG1 VAL A 377      21.039  -9.000 -47.306  1.00  0.76           H  
ATOM   5392 3HG1 VAL A 377      21.147  -8.386 -48.960  1.00  0.76           H  
ATOM   5393 1HG2 VAL A 377      19.073 -10.198 -50.162  1.00  0.76           H  
ATOM   5394 2HG2 VAL A 377      20.666  -9.809 -50.856  1.00  0.76           H  
ATOM   5395 3HG2 VAL A 377      20.218 -11.491 -50.559  1.00  0.76           H  
ATOM   5396  N   PHE A 378      23.616  -9.609 -47.420  1.00  0.74           N  
ATOM   5397  CA  PHE A 378      24.367  -9.248 -46.232  1.00  0.74           C  
ATOM   5398  C   PHE A 378      24.020  -7.861 -45.723  1.00  0.74           C  
ATOM   5399  O   PHE A 378      23.711  -6.957 -46.500  1.00  0.74           O  
ATOM   5400  CB  PHE A 378      25.857  -9.235 -46.553  1.00  0.74           C  
ATOM   5401  CG  PHE A 378      26.401 -10.527 -46.948  1.00  0.74           C  
ATOM   5402  CD1 PHE A 378      26.333 -10.928 -48.256  1.00  0.74           C  
ATOM   5403  CD2 PHE A 378      26.999 -11.351 -46.029  1.00  0.74           C  
ATOM   5404  CE1 PHE A 378      26.849 -12.136 -48.628  1.00  0.74           C  
ATOM   5405  CE2 PHE A 378      27.515 -12.562 -46.411  1.00  0.74           C  
ATOM   5406  CZ  PHE A 378      27.439 -12.955 -47.708  1.00  0.74           C  
ATOM   5407  H   PHE A 378      23.680  -8.996 -48.232  1.00  0.74           H  
ATOM   5408  HA  PHE A 378      24.150  -9.967 -45.449  1.00  0.74           H  
ATOM   5409 1HB  PHE A 378      26.035  -8.533 -47.363  1.00  0.74           H  
ATOM   5410 2HB  PHE A 378      26.407  -8.884 -45.685  1.00  0.74           H  
ATOM   5411  HD1 PHE A 378      25.860 -10.276 -49.001  1.00  0.74           H  
ATOM   5412  HD2 PHE A 378      27.058 -11.033 -44.990  1.00  0.74           H  
ATOM   5413  HE1 PHE A 378      26.797 -12.448 -49.666  1.00  0.74           H  
ATOM   5414  HE2 PHE A 378      27.991 -13.220 -45.689  1.00  0.74           H  
ATOM   5415  HZ  PHE A 378      27.856 -13.922 -48.008  1.00  0.74           H  
ATOM   5416  N   VAL A 379      24.112  -7.680 -44.414  1.00  0.77           N  
ATOM   5417  CA  VAL A 379      23.904  -6.376 -43.803  1.00  0.77           C  
ATOM   5418  C   VAL A 379      25.146  -5.930 -43.060  1.00  0.77           C  
ATOM   5419  O   VAL A 379      25.743  -6.692 -42.291  1.00  0.77           O  
ATOM   5420  CB  VAL A 379      22.700  -6.394 -42.851  1.00  0.77           C  
ATOM   5421  CG1 VAL A 379      22.537  -5.028 -42.151  1.00  0.77           C  
ATOM   5422  CG2 VAL A 379      21.455  -6.685 -43.618  1.00  0.77           C  
ATOM   5423  H   VAL A 379      24.343  -8.478 -43.829  1.00  0.77           H  
ATOM   5424  HA  VAL A 379      23.701  -5.652 -44.585  1.00  0.77           H  
ATOM   5425  HB  VAL A 379      22.858  -7.149 -42.128  1.00  0.77           H  
ATOM   5426 1HG1 VAL A 379      21.678  -5.063 -41.479  1.00  0.77           H  
ATOM   5427 2HG1 VAL A 379      23.430  -4.792 -41.575  1.00  0.77           H  
ATOM   5428 3HG1 VAL A 379      22.379  -4.253 -42.906  1.00  0.77           H  
ATOM   5429 1HG2 VAL A 379      20.624  -6.713 -42.928  1.00  0.77           H  
ATOM   5430 2HG2 VAL A 379      21.303  -5.905 -44.345  1.00  0.77           H  
ATOM   5431 3HG2 VAL A 379      21.549  -7.640 -44.120  1.00  0.77           H  
ATOM   5432  N   HIS A 380      25.548  -4.695 -43.322  1.00  0.81           N  
ATOM   5433  CA  HIS A 380      26.720  -4.110 -42.704  1.00  0.81           C  
ATOM   5434  C   HIS A 380      26.283  -2.981 -41.779  1.00  0.81           C  
ATOM   5435  O   HIS A 380      25.517  -2.092 -42.166  1.00  0.81           O  
ATOM   5436  CB  HIS A 380      27.676  -3.618 -43.793  1.00  0.81           C  
ATOM   5437  CG  HIS A 380      28.993  -3.056 -43.364  1.00  0.81           C  
ATOM   5438  ND1 HIS A 380      30.044  -3.855 -42.979  1.00  0.81           N  
ATOM   5439  CD2 HIS A 380      29.440  -1.776 -43.293  1.00  0.81           C  
ATOM   5440  CE1 HIS A 380      31.092  -3.099 -42.700  1.00  0.81           C  
ATOM   5441  NE2 HIS A 380      30.761  -1.820 -42.885  1.00  0.81           N  
ATOM   5442  H   HIS A 380      25.007  -4.139 -43.980  1.00  0.81           H  
ATOM   5443  HA  HIS A 380      27.237  -4.853 -42.107  1.00  0.81           H  
ATOM   5444 1HB  HIS A 380      27.901  -4.457 -44.441  1.00  0.81           H  
ATOM   5445 2HB  HIS A 380      27.201  -2.899 -44.382  1.00  0.81           H  
ATOM   5446  HD1 HIS A 380      30.062  -4.881 -42.960  1.00  0.81           H  
ATOM   5447  HD2 HIS A 380      28.971  -0.817 -43.511  1.00  0.81           H  
ATOM   5448  HE1 HIS A 380      32.026  -3.563 -42.388  1.00  0.81           H  
ATOM   5449  N   ASP A 381      26.697  -3.071 -40.525  1.00  0.87           N  
ATOM   5450  CA  ASP A 381      26.345  -2.066 -39.522  1.00  0.87           C  
ATOM   5451  C   ASP A 381      27.448  -1.022 -39.456  1.00  0.87           C  
ATOM   5452  O   ASP A 381      28.534  -1.281 -38.922  1.00  0.87           O  
ATOM   5453  CB  ASP A 381      26.037  -2.713 -38.167  1.00  0.87           C  
ATOM   5454  CG  ASP A 381      25.623  -1.692 -37.050  1.00  0.87           C  
ATOM   5455  OD1 ASP A 381      25.914  -0.504 -37.171  1.00  0.87           O  
ATOM   5456  OD2 ASP A 381      25.035  -2.120 -36.087  1.00  0.87           O  
ATOM   5457  H   ASP A 381      27.335  -3.838 -40.285  1.00  0.87           H  
ATOM   5458  HA  ASP A 381      25.434  -1.558 -39.844  1.00  0.87           H  
ATOM   5459 1HB  ASP A 381      25.219  -3.423 -38.296  1.00  0.87           H  
ATOM   5460 2HB  ASP A 381      26.899  -3.284 -37.833  1.00  0.87           H  
ATOM   5461  N   LEU A 382      27.168   0.172 -39.975  1.00  0.93           N  
ATOM   5462  CA  LEU A 382      28.181   1.203 -40.133  1.00  0.93           C  
ATOM   5463  C   LEU A 382      28.728   1.695 -38.788  1.00  0.93           C  
ATOM   5464  O   LEU A 382      29.787   2.323 -38.748  1.00  0.93           O  
ATOM   5465  CB  LEU A 382      27.626   2.410 -40.925  1.00  0.93           C  
ATOM   5466  CG  LEU A 382      27.680   2.306 -42.487  1.00  0.93           C  
ATOM   5467  CD1 LEU A 382      26.724   1.222 -42.950  1.00  0.93           C  
ATOM   5468  CD2 LEU A 382      27.348   3.653 -43.132  1.00  0.93           C  
ATOM   5469  H   LEU A 382      26.219   0.364 -40.293  1.00  0.93           H  
ATOM   5470  HA  LEU A 382      29.007   0.775 -40.697  1.00  0.93           H  
ATOM   5471 1HB  LEU A 382      26.588   2.558 -40.644  1.00  0.93           H  
ATOM   5472 2HB  LEU A 382      28.184   3.299 -40.635  1.00  0.93           H  
ATOM   5473  HG  LEU A 382      28.666   2.007 -42.788  1.00  0.93           H  
ATOM   5474 1HD1 LEU A 382      26.790   1.148 -44.026  1.00  0.93           H  
ATOM   5475 2HD1 LEU A 382      26.986   0.268 -42.495  1.00  0.93           H  
ATOM   5476 3HD1 LEU A 382      25.702   1.487 -42.664  1.00  0.93           H  
ATOM   5477 1HD2 LEU A 382      27.396   3.547 -44.207  1.00  0.93           H  
ATOM   5478 2HD2 LEU A 382      26.355   3.957 -42.847  1.00  0.93           H  
ATOM   5479 3HD2 LEU A 382      28.061   4.410 -42.807  1.00  0.93           H  
ATOM   5480  N   ARG A 383      28.004   1.444 -37.689  1.00  0.97           N  
ATOM   5481  CA  ARG A 383      28.454   1.871 -36.367  1.00  0.97           C  
ATOM   5482  C   ARG A 383      29.474   0.922 -35.736  1.00  0.97           C  
ATOM   5483  O   ARG A 383      30.127   1.280 -34.752  1.00  0.97           O  
ATOM   5484  CB  ARG A 383      27.281   2.008 -35.413  1.00  0.97           C  
ATOM   5485  CG  ARG A 383      26.353   3.162 -35.682  1.00  0.97           C  
ATOM   5486  CD  ARG A 383      25.205   3.152 -34.746  1.00  0.97           C  
ATOM   5487  NE  ARG A 383      25.612   3.263 -33.347  1.00  0.97           N  
ATOM   5488  CZ  ARG A 383      25.843   4.417 -32.690  1.00  0.97           C  
ATOM   5489  NH1 ARG A 383      25.728   5.569 -33.311  1.00  0.97           N  
ATOM   5490  NH2 ARG A 383      26.191   4.390 -31.414  1.00  0.97           N  
ATOM   5491  H   ARG A 383      27.143   0.882 -37.748  1.00  0.97           H  
ATOM   5492  HA  ARG A 383      28.920   2.850 -36.472  1.00  0.97           H  
ATOM   5493 1HB  ARG A 383      26.686   1.095 -35.445  1.00  0.97           H  
ATOM   5494 2HB  ARG A 383      27.655   2.113 -34.395  1.00  0.97           H  
ATOM   5495 1HG  ARG A 383      26.891   4.102 -35.571  1.00  0.97           H  
ATOM   5496 2HG  ARG A 383      25.967   3.078 -36.700  1.00  0.97           H  
ATOM   5497 1HD  ARG A 383      24.564   3.994 -34.970  1.00  0.97           H  
ATOM   5498 2HD  ARG A 383      24.646   2.224 -34.870  1.00  0.97           H  
ATOM   5499  HE  ARG A 383      25.717   2.400 -32.822  1.00  0.97           H  
ATOM   5500 1HH1 ARG A 383      25.479   5.594 -34.287  1.00  0.97           H  
ATOM   5501 2HH1 ARG A 383      25.907   6.429 -32.813  1.00  0.97           H  
ATOM   5502 1HH2 ARG A 383      26.285   3.504 -30.933  1.00  0.97           H  
ATOM   5503 2HH2 ARG A 383      26.366   5.251 -30.920  1.00  0.97           H  
ATOM   5504  N   THR A 384      29.585  -0.298 -36.267  1.00  0.99           N  
ATOM   5505  CA  THR A 384      30.486  -1.289 -35.681  1.00  0.99           C  
ATOM   5506  C   THR A 384      31.499  -1.824 -36.681  1.00  0.99           C  
ATOM   5507  O   THR A 384      32.559  -2.321 -36.303  1.00  0.99           O  
ATOM   5508  CB  THR A 384      29.692  -2.504 -35.177  1.00  0.99           C  
ATOM   5509  OG1 THR A 384      29.056  -3.133 -36.315  1.00  0.99           O  
ATOM   5510  CG2 THR A 384      28.619  -2.071 -34.185  1.00  0.99           C  
ATOM   5511  H   THR A 384      29.038  -0.537 -37.093  1.00  0.99           H  
ATOM   5512  HA  THR A 384      31.027  -0.831 -34.854  1.00  0.99           H  
ATOM   5513  HB  THR A 384      30.372  -3.211 -34.703  1.00  0.99           H  
ATOM   5514  HG1 THR A 384      28.450  -2.489 -36.731  1.00  0.99           H  
ATOM   5515 1HG2 THR A 384      28.069  -2.942 -33.851  1.00  0.99           H  
ATOM   5516 2HG2 THR A 384      29.087  -1.586 -33.329  1.00  0.99           H  
ATOM   5517 3HG2 THR A 384      27.930  -1.375 -34.667  1.00  0.99           H  
ATOM   5518  N   GLY A 385      31.155  -1.752 -37.962  1.00  1.00           N  
ATOM   5519  CA  GLY A 385      31.959  -2.325 -39.025  1.00  1.00           C  
ATOM   5520  C   GLY A 385      31.677  -3.819 -39.237  1.00  1.00           C  
ATOM   5521  O   GLY A 385      32.330  -4.458 -40.062  1.00  1.00           O  
ATOM   5522  H   GLY A 385      30.270  -1.334 -38.225  1.00  1.00           H  
ATOM   5523 1HA  GLY A 385      31.753  -1.785 -39.949  1.00  1.00           H  
ATOM   5524 2HA  GLY A 385      33.015  -2.179 -38.801  1.00  1.00           H  
ATOM   5525  N   SER A 386      30.744  -4.400 -38.469  1.00  0.99           N  
ATOM   5526  CA  SER A 386      30.450  -5.817 -38.634  1.00  0.99           C  
ATOM   5527  C   SER A 386      29.587  -6.092 -39.865  1.00  0.99           C  
ATOM   5528  O   SER A 386      28.793  -5.247 -40.296  1.00  0.99           O  
ATOM   5529  CB  SER A 386      29.782  -6.359 -37.379  1.00  0.99           C  
ATOM   5530  OG  SER A 386      28.536  -5.758 -37.150  1.00  0.99           O  
ATOM   5531  H   SER A 386      30.232  -3.864 -37.774  1.00  0.99           H  
ATOM   5532  HA  SER A 386      31.395  -6.346 -38.766  1.00  0.99           H  
ATOM   5533 1HB  SER A 386      29.648  -7.438 -37.485  1.00  0.99           H  
ATOM   5534 2HB  SER A 386      30.430  -6.191 -36.521  1.00  0.99           H  
ATOM   5535  HG  SER A 386      28.734  -4.855 -36.827  1.00  0.99           H  
ATOM   5536  N   THR A 387      29.684  -7.323 -40.373  1.00  0.98           N  
ATOM   5537  CA  THR A 387      28.890  -7.773 -41.515  1.00  0.98           C  
ATOM   5538  C   THR A 387      28.212  -9.088 -41.153  1.00  0.98           C  
ATOM   5539  O   THR A 387      28.862  -9.990 -40.618  1.00  0.98           O  
ATOM   5540  CB  THR A 387      29.780  -7.991 -42.771  1.00  0.98           C  
ATOM   5541  OG1 THR A 387      30.493  -6.775 -43.077  1.00  0.98           O  
ATOM   5542  CG2 THR A 387      28.932  -8.395 -44.010  1.00  0.98           C  
ATOM   5543  H   THR A 387      30.344  -7.964 -39.962  1.00  0.98           H  
ATOM   5544  HA  THR A 387      28.122  -7.037 -41.735  1.00  0.98           H  
ATOM   5545  HB  THR A 387      30.506  -8.781 -42.561  1.00  0.98           H  
ATOM   5546  HG1 THR A 387      31.255  -6.988 -43.669  1.00  0.98           H  
ATOM   5547 1HG2 THR A 387      29.593  -8.536 -44.868  1.00  0.98           H  
ATOM   5548 2HG2 THR A 387      28.402  -9.321 -43.810  1.00  0.98           H  
ATOM   5549 3HG2 THR A 387      28.213  -7.603 -44.230  1.00  0.98           H  
ATOM   5550  N   HIS A 388      26.929  -9.205 -41.469  1.00  0.97           N  
ATOM   5551  CA  HIS A 388      26.183 -10.423 -41.192  1.00  0.97           C  
ATOM   5552  C   HIS A 388      25.359 -10.883 -42.386  1.00  0.97           C  
ATOM   5553  O   HIS A 388      24.720 -10.088 -43.071  1.00  0.97           O  
ATOM   5554  CB  HIS A 388      25.230 -10.190 -40.033  1.00  0.97           C  
ATOM   5555  CG  HIS A 388      25.872  -9.839 -38.718  1.00  0.97           C  
ATOM   5556  ND1 HIS A 388      26.351 -10.795 -37.848  1.00  0.97           N  
ATOM   5557  CD2 HIS A 388      26.099  -8.641 -38.119  1.00  0.97           C  
ATOM   5558  CE1 HIS A 388      26.839 -10.203 -36.772  1.00  0.97           C  
ATOM   5559  NE2 HIS A 388      26.696  -8.900 -36.910  1.00  0.97           N  
ATOM   5560  H   HIS A 388      26.458  -8.401 -41.881  1.00  0.97           H  
ATOM   5561  HA  HIS A 388      26.867 -11.225 -40.924  1.00  0.97           H  
ATOM   5562 1HB  HIS A 388      24.616  -9.378 -40.310  1.00  0.97           H  
ATOM   5563 2HB  HIS A 388      24.588 -11.061 -39.897  1.00  0.97           H  
ATOM   5564  HD2 HIS A 388      25.850  -7.657 -38.514  1.00  0.97           H  
ATOM   5565  HE1 HIS A 388      27.280 -10.705 -35.915  1.00  0.97           H  
ATOM   5566  HE2 HIS A 388      26.975  -8.208 -36.229  1.00  0.97           H  
ATOM   5567  N   ARG A 389      25.363 -12.182 -42.635  1.00  0.99           N  
ATOM   5568  CA  ARG A 389      24.554 -12.741 -43.712  1.00  0.99           C  
ATOM   5569  C   ARG A 389      23.112 -12.839 -43.234  1.00  0.99           C  
ATOM   5570  O   ARG A 389      22.876 -13.297 -42.115  1.00  0.99           O  
ATOM   5571  CB  ARG A 389      25.075 -14.106 -44.109  1.00  0.99           C  
ATOM   5572  CG  ARG A 389      24.431 -14.713 -45.296  1.00  0.99           C  
ATOM   5573  CD  ARG A 389      24.997 -16.055 -45.596  1.00  0.99           C  
ATOM   5574  NE  ARG A 389      24.410 -16.575 -46.768  1.00  0.99           N  
ATOM   5575  CZ  ARG A 389      23.214 -17.126 -46.788  1.00  0.99           C  
ATOM   5576  NH1 ARG A 389      22.590 -17.193 -45.661  1.00  0.99           N  
ATOM   5577  NH2 ARG A 389      22.664 -17.581 -47.914  1.00  0.99           N  
ATOM   5578  H   ARG A 389      25.920 -12.800 -42.059  1.00  0.99           H  
ATOM   5579  HA  ARG A 389      24.592 -12.084 -44.578  1.00  0.99           H  
ATOM   5580 1HB  ARG A 389      26.126 -14.036 -44.324  1.00  0.99           H  
ATOM   5581 2HB  ARG A 389      24.958 -14.802 -43.280  1.00  0.99           H  
ATOM   5582 1HG  ARG A 389      23.362 -14.828 -45.120  1.00  0.99           H  
ATOM   5583 2HG  ARG A 389      24.592 -14.064 -46.161  1.00  0.99           H  
ATOM   5584 1HD  ARG A 389      26.080 -15.980 -45.759  1.00  0.99           H  
ATOM   5585 2HD  ARG A 389      24.799 -16.748 -44.776  1.00  0.99           H  
ATOM   5586  HE  ARG A 389      24.939 -16.537 -47.633  1.00  0.99           H  
ATOM   5587 1HH1 ARG A 389      23.068 -16.868 -44.831  1.00  0.99           H  
ATOM   5588 2HH1 ARG A 389      21.654 -17.578 -45.629  1.00  0.99           H  
ATOM   5589 1HH2 ARG A 389      23.167 -17.507 -48.816  1.00  0.99           H  
ATOM   5590 2HH2 ARG A 389      21.737 -17.977 -47.899  1.00  0.99           H  
ATOM   5591  N   ILE A 390      22.151 -12.399 -44.047  1.00  1.02           N  
ATOM   5592  CA  ILE A 390      20.760 -12.494 -43.613  1.00  1.02           C  
ATOM   5593  C   ILE A 390      19.904 -13.466 -44.439  1.00  1.02           C  
ATOM   5594  O   ILE A 390      18.834 -13.873 -43.995  1.00  1.02           O  
ATOM   5595  CB  ILE A 390      20.068 -11.122 -43.623  1.00  1.02           C  
ATOM   5596  CG1 ILE A 390      19.975 -10.576 -45.003  1.00  1.02           C  
ATOM   5597  CG2 ILE A 390      20.856 -10.163 -42.736  1.00  1.02           C  
ATOM   5598  CD1 ILE A 390      19.042  -9.447 -45.079  1.00  1.02           C  
ATOM   5599  H   ILE A 390      22.389 -12.005 -44.950  1.00  1.02           H  
ATOM   5600  HA  ILE A 390      20.752 -12.851 -42.585  1.00  1.02           H  
ATOM   5601  HB  ILE A 390      19.066 -11.214 -43.243  1.00  1.02           H  
ATOM   5602 1HG1 ILE A 390      20.955 -10.240 -45.314  1.00  1.02           H  
ATOM   5603 2HG1 ILE A 390      19.634 -11.346 -45.689  1.00  1.02           H  
ATOM   5604 1HG2 ILE A 390      20.362  -9.200 -42.720  1.00  1.02           H  
ATOM   5605 2HG2 ILE A 390      20.903 -10.564 -41.726  1.00  1.02           H  
ATOM   5606 3HG2 ILE A 390      21.872 -10.047 -43.128  1.00  1.02           H  
ATOM   5607 1HD1 ILE A 390      18.989  -9.079 -46.077  1.00  1.02           H  
ATOM   5608 2HD1 ILE A 390      18.052  -9.791 -44.776  1.00  1.02           H  
ATOM   5609 3HD1 ILE A 390      19.370  -8.658 -44.417  1.00  1.02           H  
ATOM   5610  N   SER A 391      20.389 -13.936 -45.584  1.00  1.07           N  
ATOM   5611  CA  SER A 391      19.578 -14.878 -46.397  1.00  1.07           C  
ATOM   5612  C   SER A 391      19.617 -16.320 -45.842  1.00  1.07           C  
ATOM   5613  O   SER A 391      20.143 -17.245 -46.483  1.00  1.07           O  
ATOM   5614  CB  SER A 391      20.110 -14.896 -47.803  1.00  1.07           C  
ATOM   5615  OG  SER A 391      20.026 -13.637 -48.388  1.00  1.07           O  
ATOM   5616  H   SER A 391      21.268 -13.552 -45.929  1.00  1.07           H  
ATOM   5617  HA  SER A 391      18.543 -14.531 -46.402  1.00  1.07           H  
ATOM   5618 1HB  SER A 391      21.152 -15.195 -47.773  1.00  1.07           H  
ATOM   5619 2HB  SER A 391      19.574 -15.628 -48.407  1.00  1.07           H  
ATOM   5620  HG  SER A 391      19.233 -13.629 -48.962  1.00  1.07           H  
ATOM   5621  N   VAL A 392      19.063 -16.479 -44.652  1.00  1.12           N  
ATOM   5622  CA  VAL A 392      19.102 -17.700 -43.851  1.00  1.12           C  
ATOM   5623  C   VAL A 392      17.801 -18.492 -43.913  1.00  1.12           C  
ATOM   5624  O   VAL A 392      16.698 -17.929 -43.869  1.00  1.12           O  
ATOM   5625  CB  VAL A 392      19.463 -17.330 -42.404  1.00  1.12           C  
ATOM   5626  CG1 VAL A 392      19.460 -18.554 -41.502  1.00  1.12           C  
ATOM   5627  CG2 VAL A 392      20.825 -16.662 -42.389  1.00  1.12           C  
ATOM   5628  H   VAL A 392      18.640 -15.645 -44.257  1.00  1.12           H  
ATOM   5629  HA  VAL A 392      19.897 -18.340 -44.235  1.00  1.12           H  
ATOM   5630  HB  VAL A 392      18.734 -16.645 -42.037  1.00  1.12           H  
ATOM   5631 1HG1 VAL A 392      19.710 -18.262 -40.482  1.00  1.12           H  
ATOM   5632 2HG1 VAL A 392      18.478 -19.014 -41.508  1.00  1.12           H  
ATOM   5633 3HG1 VAL A 392      20.198 -19.273 -41.860  1.00  1.12           H  
ATOM   5634 1HG2 VAL A 392      21.078 -16.374 -41.369  1.00  1.12           H  
ATOM   5635 2HG2 VAL A 392      21.573 -17.363 -42.765  1.00  1.12           H  
ATOM   5636 3HG2 VAL A 392      20.812 -15.779 -43.013  1.00  1.12           H  
ATOM   5637  N   SER A 393      17.954 -19.809 -44.075  1.00  1.18           N  
ATOM   5638  CA  SER A 393      16.848 -20.747 -44.206  1.00  1.18           C  
ATOM   5639  C   SER A 393      16.143 -20.997 -42.896  1.00  1.18           C  
ATOM   5640  O   SER A 393      16.672 -20.731 -41.815  1.00  1.18           O  
ATOM   5641  CB  SER A 393      17.333 -22.109 -44.626  1.00  1.18           C  
ATOM   5642  OG  SER A 393      17.995 -22.700 -43.564  1.00  1.18           O  
ATOM   5643  H   SER A 393      18.896 -20.203 -44.066  1.00  1.18           H  
ATOM   5644  HA  SER A 393      16.145 -20.357 -44.925  1.00  1.18           H  
ATOM   5645 1HB  SER A 393      16.501 -22.727 -44.914  1.00  1.18           H  
ATOM   5646 2HB  SER A 393      18.004 -22.023 -45.477  1.00  1.18           H  
ATOM   5647  HG  SER A 393      18.828 -22.182 -43.469  1.00  1.18           H  
ATOM   5648  N   ARG A 394      14.990 -21.636 -42.993  1.00  1.22           N  
ATOM   5649  CA  ARG A 394      14.219 -22.060 -41.833  1.00  1.22           C  
ATOM   5650  C   ARG A 394      14.960 -23.073 -40.936  1.00  1.22           C  
ATOM   5651  O   ARG A 394      14.518 -23.340 -39.818  1.00  1.22           O  
ATOM   5652  CB  ARG A 394      12.880 -22.648 -42.269  1.00  1.22           C  
ATOM   5653  CG  ARG A 394      12.947 -23.963 -43.051  1.00  1.22           C  
ATOM   5654  CD  ARG A 394      11.584 -24.395 -43.470  1.00  1.22           C  
ATOM   5655  NE  ARG A 394      11.581 -25.634 -44.245  1.00  1.22           N  
ATOM   5656  CZ  ARG A 394      11.701 -25.679 -45.590  1.00  1.22           C  
ATOM   5657  NH1 ARG A 394      11.798 -24.559 -46.256  1.00  1.22           N  
ATOM   5658  NH2 ARG A 394      11.707 -26.837 -46.228  1.00  1.22           N  
ATOM   5659  H   ARG A 394      14.620 -21.819 -43.927  1.00  1.22           H  
ATOM   5660  HA  ARG A 394      14.009 -21.173 -41.236  1.00  1.22           H  
ATOM   5661 1HB  ARG A 394      12.249 -22.809 -41.398  1.00  1.22           H  
ATOM   5662 2HB  ARG A 394      12.370 -21.926 -42.916  1.00  1.22           H  
ATOM   5663 1HG  ARG A 394      13.557 -23.830 -43.941  1.00  1.22           H  
ATOM   5664 2HG  ARG A 394      13.383 -24.741 -42.423  1.00  1.22           H  
ATOM   5665 1HD  ARG A 394      10.952 -24.533 -42.596  1.00  1.22           H  
ATOM   5666 2HD  ARG A 394      11.174 -23.617 -44.094  1.00  1.22           H  
ATOM   5667  HE  ARG A 394      11.503 -26.509 -43.745  1.00  1.22           H  
ATOM   5668 1HH1 ARG A 394      11.781 -23.682 -45.744  1.00  1.22           H  
ATOM   5669 2HH1 ARG A 394      11.869 -24.558 -47.289  1.00  1.22           H  
ATOM   5670 1HH2 ARG A 394      11.627 -27.701 -45.711  1.00  1.22           H  
ATOM   5671 2HH2 ARG A 394      11.793 -26.856 -47.237  1.00  1.22           H  
ATOM   5672  N   SER A 395      16.044 -23.693 -41.443  1.00  1.24           N  
ATOM   5673  CA  SER A 395      16.808 -24.679 -40.687  1.00  1.24           C  
ATOM   5674  C   SER A 395      17.901 -24.034 -39.848  1.00  1.24           C  
ATOM   5675  O   SER A 395      18.577 -24.713 -39.074  1.00  1.24           O  
ATOM   5676  CB  SER A 395      17.486 -25.653 -41.625  1.00  1.24           C  
ATOM   5677  OG  SER A 395      18.535 -25.022 -42.348  1.00  1.24           O  
ATOM   5678  H   SER A 395      16.417 -23.421 -42.351  1.00  1.24           H  
ATOM   5679  HA  SER A 395      16.128 -25.214 -40.025  1.00  1.24           H  
ATOM   5680 1HB  SER A 395      17.885 -26.490 -41.054  1.00  1.24           H  
ATOM   5681 2HB  SER A 395      16.752 -26.051 -42.323  1.00  1.24           H  
ATOM   5682  HG  SER A 395      18.130 -24.302 -42.868  1.00  1.24           H  
ATOM   5683  N   GLY A 396      18.144 -22.750 -40.085  1.00  1.22           N  
ATOM   5684  CA  GLY A 396      19.232 -22.018 -39.458  1.00  1.22           C  
ATOM   5685  C   GLY A 396      20.479 -22.002 -40.356  1.00  1.22           C  
ATOM   5686  O   GLY A 396      21.391 -21.194 -40.154  1.00  1.22           O  
ATOM   5687  H   GLY A 396      17.542 -22.226 -40.719  1.00  1.22           H  
ATOM   5688 1HA  GLY A 396      18.909 -20.997 -39.254  1.00  1.22           H  
ATOM   5689 2HA  GLY A 396      19.472 -22.470 -38.496  1.00  1.22           H  
ATOM   5690  N   GLY A 397      20.524 -22.881 -41.369  1.00  1.19           N  
ATOM   5691  CA  GLY A 397      21.663 -22.893 -42.278  1.00  1.19           C  
ATOM   5692  C   GLY A 397      21.379 -21.922 -43.408  1.00  1.19           C  
ATOM   5693  O   GLY A 397      20.299 -21.328 -43.434  1.00  1.19           O  
ATOM   5694  H   GLY A 397      19.774 -23.556 -41.514  1.00  1.19           H  
ATOM   5695 1HA  GLY A 397      22.573 -22.606 -41.751  1.00  1.19           H  
ATOM   5696 2HA  GLY A 397      21.809 -23.898 -42.675  1.00  1.19           H  
ATOM   5697  N   ASP A 398      22.315 -21.768 -44.337  1.00  1.14           N  
ATOM   5698  CA  ASP A 398      22.105 -20.863 -45.461  1.00  1.14           C  
ATOM   5699  C   ASP A 398      21.035 -21.337 -46.438  1.00  1.14           C  
ATOM   5700  O   ASP A 398      20.895 -22.536 -46.679  1.00  1.14           O  
ATOM   5701  CB  ASP A 398      23.388 -20.656 -46.258  1.00  1.14           C  
ATOM   5702  CG  ASP A 398      24.449 -19.841 -45.530  1.00  1.14           C  
ATOM   5703  OD1 ASP A 398      24.159 -19.364 -44.447  1.00  1.14           O  
ATOM   5704  OD2 ASP A 398      25.493 -19.569 -46.122  1.00  1.14           O  
ATOM   5705  H   ASP A 398      23.181 -22.284 -44.264  1.00  1.14           H  
ATOM   5706  HA  ASP A 398      21.787 -19.902 -45.062  1.00  1.14           H  
ATOM   5707 1HB  ASP A 398      23.811 -21.634 -46.485  1.00  1.14           H  
ATOM   5708 2HB  ASP A 398      23.150 -20.188 -47.213  1.00  1.14           H  
ATOM   5709  N   ALA A 399      20.317 -20.389 -47.042  1.00  1.10           N  
ATOM   5710  CA  ALA A 399      19.410 -20.700 -48.142  1.00  1.10           C  
ATOM   5711  C   ALA A 399      20.238 -21.205 -49.336  1.00  1.10           C  
ATOM   5712  O   ALA A 399      21.371 -20.743 -49.515  1.00  1.10           O  
ATOM   5713  CB  ALA A 399      18.610 -19.465 -48.500  1.00  1.10           C  
ATOM   5714  H   ALA A 399      20.406 -19.412 -46.758  1.00  1.10           H  
ATOM   5715  HA  ALA A 399      18.740 -21.498 -47.829  1.00  1.10           H  
ATOM   5716 1HB  ALA A 399      17.935 -19.692 -49.301  1.00  1.10           H  
ATOM   5717 2HB  ALA A 399      18.048 -19.150 -47.624  1.00  1.10           H  
ATOM   5718 3HB  ALA A 399      19.283 -18.665 -48.805  1.00  1.10           H  
ATOM   5719  N   ASN A 400      19.690 -22.119 -50.163  1.00  1.07           N  
ATOM   5720  CA  ASN A 400      20.427 -22.613 -51.343  1.00  1.07           C  
ATOM   5721  C   ASN A 400      20.027 -22.007 -52.694  1.00  1.07           C  
ATOM   5722  O   ASN A 400      20.400 -22.538 -53.741  1.00  1.07           O  
ATOM   5723  CB  ASN A 400      20.321 -24.123 -51.457  1.00  1.07           C  
ATOM   5724  CG  ASN A 400      21.068 -24.888 -50.383  1.00  1.07           C  
ATOM   5725  OD1 ASN A 400      22.199 -24.556 -49.997  1.00  1.07           O  
ATOM   5726  ND2 ASN A 400      20.446 -25.936 -49.896  1.00  1.07           N  
ATOM   5727  H   ASN A 400      18.765 -22.508 -49.984  1.00  1.07           H  
ATOM   5728  HA  ASN A 400      21.473 -22.364 -51.203  1.00  1.07           H  
ATOM   5729 1HB  ASN A 400      19.277 -24.417 -51.434  1.00  1.07           H  
ATOM   5730 2HB  ASN A 400      20.713 -24.428 -52.426  1.00  1.07           H  
ATOM   5731 1HD2 ASN A 400      20.880 -26.489 -49.185  1.00  1.07           H  
ATOM   5732 2HD2 ASN A 400      19.543 -26.185 -50.245  1.00  1.07           H  
ATOM   5733  N   GLY A 401      19.249 -20.936 -52.687  1.00  1.06           N  
ATOM   5734  CA  GLY A 401      18.817 -20.306 -53.940  1.00  1.06           C  
ATOM   5735  C   GLY A 401      19.514 -18.975 -54.160  1.00  1.06           C  
ATOM   5736  O   GLY A 401      20.605 -18.745 -53.640  1.00  1.06           O  
ATOM   5737  H   GLY A 401      18.979 -20.538 -51.801  1.00  1.06           H  
ATOM   5738 1HA  GLY A 401      19.032 -20.971 -54.777  1.00  1.06           H  
ATOM   5739 2HA  GLY A 401      17.741 -20.154 -53.934  1.00  1.06           H  
ATOM   5740  N   VAL A 402      18.869 -18.098 -54.920  1.00  1.06           N  
ATOM   5741  CA  VAL A 402      19.406 -16.773 -55.219  1.00  1.06           C  
ATOM   5742  C   VAL A 402      18.686 -15.755 -54.366  1.00  1.06           C  
ATOM   5743  O   VAL A 402      17.458 -15.791 -54.301  1.00  1.06           O  
ATOM   5744  CB  VAL A 402      19.190 -16.439 -56.710  1.00  1.06           C  
ATOM   5745  CG1 VAL A 402      19.657 -15.025 -57.037  1.00  1.06           C  
ATOM   5746  CG2 VAL A 402      19.934 -17.450 -57.552  1.00  1.06           C  
ATOM   5747  H   VAL A 402      17.973 -18.360 -55.331  1.00  1.06           H  
ATOM   5748  HA  VAL A 402      20.472 -16.750 -54.983  1.00  1.06           H  
ATOM   5749  HB  VAL A 402      18.123 -16.491 -56.931  1.00  1.06           H  
ATOM   5750 1HG1 VAL A 402      19.475 -14.814 -58.092  1.00  1.06           H  
ATOM   5751 2HG1 VAL A 402      19.110 -14.302 -56.432  1.00  1.06           H  
ATOM   5752 3HG1 VAL A 402      20.706 -14.938 -56.840  1.00  1.06           H  
ATOM   5753 1HG2 VAL A 402      19.770 -17.235 -58.608  1.00  1.06           H  
ATOM   5754 2HG2 VAL A 402      20.999 -17.391 -57.329  1.00  1.06           H  
ATOM   5755 3HG2 VAL A 402      19.571 -18.453 -57.327  1.00  1.06           H  
ATOM   5756  N   SER A 403      19.423 -14.861 -53.704  1.00  1.06           N  
ATOM   5757  CA  SER A 403      18.813 -13.834 -52.859  1.00  1.06           C  
ATOM   5758  C   SER A 403      19.433 -12.459 -53.156  1.00  1.06           C  
ATOM   5759  O   SER A 403      20.636 -12.245 -52.991  1.00  1.06           O  
ATOM   5760  CB  SER A 403      19.001 -14.212 -51.410  1.00  1.06           C  
ATOM   5761  OG  SER A 403      18.429 -13.286 -50.554  1.00  1.06           O  
ATOM   5762  H   SER A 403      20.438 -14.909 -53.744  1.00  1.06           H  
ATOM   5763  HA  SER A 403      17.753 -13.783 -53.078  1.00  1.06           H  
ATOM   5764 1HB  SER A 403      18.569 -15.196 -51.228  1.00  1.06           H  
ATOM   5765 2HB  SER A 403      20.068 -14.281 -51.207  1.00  1.06           H  
ATOM   5766  HG  SER A 403      18.598 -12.425 -50.959  1.00  1.06           H  
ATOM   5767  N   GLU A 404      18.589 -11.536 -53.621  1.00  1.06           N  
ATOM   5768  CA  GLU A 404      19.047 -10.220 -54.078  1.00  1.06           C  
ATOM   5769  C   GLU A 404      17.973  -9.115 -54.025  1.00  1.06           C  
ATOM   5770  O   GLU A 404      16.834  -9.353 -53.613  1.00  1.06           O  
ATOM   5771  CB  GLU A 404      19.658 -10.369 -55.476  1.00  1.06           C  
ATOM   5772  CG  GLU A 404      18.735 -10.936 -56.508  1.00  1.06           C  
ATOM   5773  CD  GLU A 404      19.388 -11.100 -57.862  1.00  1.06           C  
ATOM   5774  OE1 GLU A 404      20.587 -10.925 -57.964  1.00  1.06           O  
ATOM   5775  OE2 GLU A 404      18.685 -11.404 -58.798  1.00  1.06           O  
ATOM   5776  H   GLU A 404      17.597 -11.781 -53.678  1.00  1.06           H  
ATOM   5777  HA  GLU A 404      19.850  -9.911 -53.410  1.00  1.06           H  
ATOM   5778 1HB  GLU A 404      19.994  -9.394 -55.833  1.00  1.06           H  
ATOM   5779 2HB  GLU A 404      20.539 -11.011 -55.422  1.00  1.06           H  
ATOM   5780 1HG  GLU A 404      18.406 -11.917 -56.165  1.00  1.06           H  
ATOM   5781 2HG  GLU A 404      17.865 -10.316 -56.581  1.00  1.06           H  
ATOM   5782  N   TRP A 405      18.361  -7.878 -54.379  1.00  1.05           N  
ATOM   5783  CA  TRP A 405      17.442  -6.726 -54.353  1.00  1.05           C  
ATOM   5784  C   TRP A 405      16.835  -6.497 -52.987  1.00  1.05           C  
ATOM   5785  O   TRP A 405      15.617  -6.469 -52.819  1.00  1.05           O  
ATOM   5786  CB  TRP A 405      16.305  -6.854 -55.353  1.00  1.05           C  
ATOM   5787  CG  TRP A 405      16.704  -6.711 -56.785  1.00  1.05           C  
ATOM   5788  CD1 TRP A 405      16.889  -7.691 -57.706  1.00  1.05           C  
ATOM   5789  CD2 TRP A 405      16.964  -5.465 -57.467  1.00  1.05           C  
ATOM   5790  NE1 TRP A 405      17.246  -7.143 -58.910  1.00  1.05           N  
ATOM   5791  CE2 TRP A 405      17.295  -5.781 -58.780  1.00  1.05           C  
ATOM   5792  CE3 TRP A 405      16.937  -4.123 -57.069  1.00  1.05           C  
ATOM   5793  CZ2 TRP A 405      17.603  -4.806 -59.710  1.00  1.05           C  
ATOM   5794  CZ3 TRP A 405      17.238  -3.146 -58.000  1.00  1.05           C  
ATOM   5795  CH2 TRP A 405      17.565  -3.478 -59.287  1.00  1.05           C  
ATOM   5796  H   TRP A 405      19.311  -7.737 -54.693  1.00  1.05           H  
ATOM   5797  HA  TRP A 405      18.014  -5.835 -54.610  1.00  1.05           H  
ATOM   5798 1HB  TRP A 405      15.807  -7.805 -55.231  1.00  1.05           H  
ATOM   5799 2HB  TRP A 405      15.580  -6.087 -55.124  1.00  1.05           H  
ATOM   5800  HD1 TRP A 405      16.765  -8.748 -57.526  1.00  1.05           H  
ATOM   5801  HE1 TRP A 405      17.438  -7.668 -59.755  1.00  1.05           H  
ATOM   5802  HE3 TRP A 405      16.681  -3.854 -56.044  1.00  1.05           H  
ATOM   5803  HZ2 TRP A 405      17.865  -5.051 -60.739  1.00  1.05           H  
ATOM   5804  HZ3 TRP A 405      17.213  -2.105 -57.684  1.00  1.05           H  
ATOM   5805  HH2 TRP A 405      17.801  -2.684 -59.995  1.00  1.05           H  
ATOM   5806  N   ALA A 406      17.700  -6.378 -52.009  1.00  1.04           N  
ATOM   5807  CA  ALA A 406      17.291  -6.195 -50.641  1.00  1.04           C  
ATOM   5808  C   ALA A 406      16.851  -4.771 -50.314  1.00  1.04           C  
ATOM   5809  O   ALA A 406      17.266  -3.810 -50.966  1.00  1.04           O  
ATOM   5810  CB  ALA A 406      18.415  -6.605 -49.751  1.00  1.04           C  
ATOM   5811  H   ALA A 406      18.685  -6.413 -52.225  1.00  1.04           H  
ATOM   5812  HA  ALA A 406      16.449  -6.846 -50.476  1.00  1.04           H  
ATOM   5813 1HB  ALA A 406      18.079  -6.524 -48.723  1.00  1.04           H  
ATOM   5814 2HB  ALA A 406      18.675  -7.626 -49.981  1.00  1.04           H  
ATOM   5815 3HB  ALA A 406      19.265  -5.956 -49.928  1.00  1.04           H  
ATOM   5816  N   ALA A 407      16.040  -4.640 -49.267  1.00  1.04           N  
ATOM   5817  CA  ALA A 407      15.629  -3.342 -48.749  1.00  1.04           C  
ATOM   5818  C   ALA A 407      15.449  -3.422 -47.236  1.00  1.04           C  
ATOM   5819  O   ALA A 407      14.847  -4.342 -46.704  1.00  1.04           O  
ATOM   5820  CB  ALA A 407      14.342  -2.884 -49.422  1.00  1.04           C  
ATOM   5821  H   ALA A 407      15.707  -5.489 -48.821  1.00  1.04           H  
ATOM   5822  HA  ALA A 407      16.420  -2.623 -48.958  1.00  1.04           H  
ATOM   5823 1HB  ALA A 407      14.064  -1.905 -49.034  1.00  1.04           H  
ATOM   5824 2HB  ALA A 407      14.499  -2.819 -50.501  1.00  1.04           H  
ATOM   5825 3HB  ALA A 407      13.548  -3.600 -49.217  1.00  1.04           H  
ATOM   5826  N   ILE A 408      15.935  -2.430 -46.540  1.00  1.05           N  
ATOM   5827  CA  ILE A 408      15.905  -2.410 -45.088  1.00  1.05           C  
ATOM   5828  C   ILE A 408      14.739  -1.570 -44.616  1.00  1.05           C  
ATOM   5829  O   ILE A 408      14.479  -0.508 -45.179  1.00  1.05           O  
ATOM   5830  CB  ILE A 408      17.198  -1.796 -44.513  1.00  1.05           C  
ATOM   5831  CG1 ILE A 408      18.382  -2.509 -44.958  1.00  1.05           C  
ATOM   5832  CG2 ILE A 408      17.214  -1.924 -43.029  1.00  1.05           C  
ATOM   5833  CD1 ILE A 408      19.634  -1.770 -44.611  1.00  1.05           C  
ATOM   5834  H   ILE A 408      16.383  -1.673 -47.024  1.00  1.05           H  
ATOM   5835  HA  ILE A 408      15.783  -3.420 -44.711  1.00  1.05           H  
ATOM   5836  HB  ILE A 408      17.276  -0.748 -44.795  1.00  1.05           H  
ATOM   5837 1HG1 ILE A 408      18.422  -3.480 -44.499  1.00  1.05           H  
ATOM   5838 2HG1 ILE A 408      18.320  -2.626 -46.007  1.00  1.05           H  
ATOM   5839 1HG2 ILE A 408      18.130  -1.497 -42.642  1.00  1.05           H  
ATOM   5840 2HG2 ILE A 408      16.409  -1.424 -42.616  1.00  1.05           H  
ATOM   5841 3HG2 ILE A 408      17.155  -2.964 -42.743  1.00  1.05           H  
ATOM   5842 1HD1 ILE A 408      20.486  -2.306 -44.945  1.00  1.05           H  
ATOM   5843 2HD1 ILE A 408      19.625  -0.784 -45.084  1.00  1.05           H  
ATOM   5844 3HD1 ILE A 408      19.692  -1.655 -43.544  1.00  1.05           H  
ATOM   5845  N   SER A 409      14.021  -2.034 -43.604  1.00  1.07           N  
ATOM   5846  CA  SER A 409      12.947  -1.207 -43.105  1.00  1.07           C  
ATOM   5847  C   SER A 409      13.612   0.066 -42.673  1.00  1.07           C  
ATOM   5848  O   SER A 409      14.778   0.083 -42.289  1.00  1.07           O  
ATOM   5849  CB  SER A 409      12.226  -1.859 -41.939  1.00  1.07           C  
ATOM   5850  OG  SER A 409      13.053  -1.994 -40.796  1.00  1.07           O  
ATOM   5851  H   SER A 409      14.217  -2.933 -43.189  1.00  1.07           H  
ATOM   5852  HA  SER A 409      12.235  -0.978 -43.891  1.00  1.07           H  
ATOM   5853 1HB  SER A 409      11.357  -1.257 -41.684  1.00  1.07           H  
ATOM   5854 2HB  SER A 409      11.865  -2.835 -42.239  1.00  1.07           H  
ATOM   5855  HG  SER A 409      12.440  -2.142 -40.070  1.00  1.07           H  
ATOM   5856  N   GLY A 410      12.883   1.137 -42.681  1.00  1.09           N  
ATOM   5857  CA  GLY A 410      13.529   2.407 -42.370  1.00  1.09           C  
ATOM   5858  C   GLY A 410      14.238   2.431 -41.025  1.00  1.09           C  
ATOM   5859  O   GLY A 410      15.338   2.980 -40.929  1.00  1.09           O  
ATOM   5860  H   GLY A 410      11.903   1.044 -42.946  1.00  1.09           H  
ATOM   5861 1HA  GLY A 410      14.250   2.623 -43.157  1.00  1.09           H  
ATOM   5862 2HA  GLY A 410      12.813   3.208 -42.406  1.00  1.09           H  
ATOM   5863  N   ASN A 411      13.691   1.746 -40.022  1.00  1.11           N  
ATOM   5864  CA  ASN A 411      14.296   1.748 -38.698  1.00  1.11           C  
ATOM   5865  C   ASN A 411      15.376   0.674 -38.493  1.00  1.11           C  
ATOM   5866  O   ASN A 411      15.913   0.551 -37.393  1.00  1.11           O  
ATOM   5867  CB  ASN A 411      13.208   1.593 -37.655  1.00  1.11           C  
ATOM   5868  CG  ASN A 411      12.314   2.812 -37.581  1.00  1.11           C  
ATOM   5869  OD1 ASN A 411      12.749   3.948 -37.811  1.00  1.11           O  
ATOM   5870  ND2 ASN A 411      11.073   2.590 -37.270  1.00  1.11           N  
ATOM   5871  H   ASN A 411      12.790   1.289 -40.156  1.00  1.11           H  
ATOM   5872  HA  ASN A 411      14.776   2.715 -38.552  1.00  1.11           H  
ATOM   5873 1HB  ASN A 411      12.593   0.724 -37.897  1.00  1.11           H  
ATOM   5874 2HB  ASN A 411      13.656   1.416 -36.676  1.00  1.11           H  
ATOM   5875 1HD2 ASN A 411      10.423   3.346 -37.204  1.00  1.11           H  
ATOM   5876 2HD2 ASN A 411      10.770   1.652 -37.106  1.00  1.11           H  
ATOM   5877  N   GLY A 412      15.685  -0.119 -39.525  1.00  1.11           N  
ATOM   5878  CA  GLY A 412      16.724  -1.152 -39.424  1.00  1.11           C  
ATOM   5879  C   GLY A 412      16.264  -2.460 -38.773  1.00  1.11           C  
ATOM   5880  O   GLY A 412      17.053  -3.387 -38.595  1.00  1.11           O  
ATOM   5881  H   GLY A 412      15.225   0.013 -40.427  1.00  1.11           H  
ATOM   5882 1HA  GLY A 412      17.117  -1.360 -40.408  1.00  1.11           H  
ATOM   5883 2HA  GLY A 412      17.559  -0.749 -38.854  1.00  1.11           H  
ATOM   5884  N   ARG A 413      14.991  -2.534 -38.413  1.00  1.07           N  
ATOM   5885  CA  ARG A 413      14.432  -3.684 -37.703  1.00  1.07           C  
ATOM   5886  C   ARG A 413      14.183  -4.951 -38.532  1.00  1.07           C  
ATOM   5887  O   ARG A 413      14.268  -6.060 -37.985  1.00  1.07           O  
ATOM   5888  CB  ARG A 413      13.163  -3.241 -37.014  1.00  1.07           C  
ATOM   5889  CG  ARG A 413      13.444  -2.274 -35.862  1.00  1.07           C  
ATOM   5890  CD  ARG A 413      12.224  -1.729 -35.213  1.00  1.07           C  
ATOM   5891  NE  ARG A 413      12.583  -0.842 -34.110  1.00  1.07           N  
ATOM   5892  CZ  ARG A 413      11.768  -0.010 -33.461  1.00  1.07           C  
ATOM   5893  NH1 ARG A 413      10.491   0.105 -33.769  1.00  1.07           N  
ATOM   5894  NH2 ARG A 413      12.314   0.694 -32.497  1.00  1.07           N  
ATOM   5895  H   ARG A 413      14.402  -1.743 -38.625  1.00  1.07           H  
ATOM   5896  HA  ARG A 413      15.144  -3.949 -36.921  1.00  1.07           H  
ATOM   5897 1HB  ARG A 413      12.510  -2.741 -37.730  1.00  1.07           H  
ATOM   5898 2HB  ARG A 413      12.629  -4.107 -36.620  1.00  1.07           H  
ATOM   5899 1HG  ARG A 413      14.037  -2.780 -35.099  1.00  1.07           H  
ATOM   5900 2HG  ARG A 413      14.016  -1.428 -36.252  1.00  1.07           H  
ATOM   5901 1HD  ARG A 413      11.651  -1.154 -35.943  1.00  1.07           H  
ATOM   5902 2HD  ARG A 413      11.613  -2.541 -34.821  1.00  1.07           H  
ATOM   5903  HE  ARG A 413      13.555  -0.835 -33.778  1.00  1.07           H  
ATOM   5904 1HH1 ARG A 413      10.096  -0.450 -34.518  1.00  1.07           H  
ATOM   5905 2HH1 ARG A 413       9.907   0.751 -33.257  1.00  1.07           H  
ATOM   5906 1HH2 ARG A 413      13.325   0.550 -32.327  1.00  1.07           H  
ATOM   5907 2HH2 ARG A 413      11.767   1.357 -31.955  1.00  1.07           H  
ATOM   5908  N   GLN A 414      13.827  -4.791 -39.812  1.00  1.02           N  
ATOM   5909  CA  GLN A 414      13.547  -5.934 -40.696  1.00  1.02           C  
ATOM   5910  C   GLN A 414      14.167  -5.708 -42.077  1.00  1.02           C  
ATOM   5911  O   GLN A 414      14.230  -4.564 -42.524  1.00  1.02           O  
ATOM   5912  CB  GLN A 414      12.029  -6.119 -40.870  1.00  1.02           C  
ATOM   5913  CG  GLN A 414      11.204  -6.471 -39.598  1.00  1.02           C  
ATOM   5914  CD  GLN A 414       9.698  -6.586 -39.918  1.00  1.02           C  
ATOM   5915  OE1 GLN A 414       9.298  -7.291 -40.855  1.00  1.02           O  
ATOM   5916  NE2 GLN A 414       8.874  -5.883 -39.170  1.00  1.02           N  
ATOM   5917  H   GLN A 414      13.746  -3.849 -40.185  1.00  1.02           H  
ATOM   5918  HA  GLN A 414      13.994  -6.831 -40.273  1.00  1.02           H  
ATOM   5919 1HB  GLN A 414      11.608  -5.210 -41.290  1.00  1.02           H  
ATOM   5920 2HB  GLN A 414      11.866  -6.903 -41.584  1.00  1.02           H  
ATOM   5921 1HG  GLN A 414      11.537  -7.420 -39.198  1.00  1.02           H  
ATOM   5922 2HG  GLN A 414      11.330  -5.686 -38.853  1.00  1.02           H  
ATOM   5923 1HE2 GLN A 414       7.891  -5.868 -39.410  1.00  1.02           H  
ATOM   5924 2HE2 GLN A 414       9.210  -5.312 -38.419  1.00  1.02           H  
ATOM   5925  N   VAL A 415      14.579  -6.775 -42.773  1.00  0.96           N  
ATOM   5926  CA  VAL A 415      15.087  -6.595 -44.139  1.00  0.96           C  
ATOM   5927  C   VAL A 415      14.331  -7.442 -45.163  1.00  0.96           C  
ATOM   5928  O   VAL A 415      14.175  -8.649 -44.993  1.00  0.96           O  
ATOM   5929  CB  VAL A 415      16.586  -6.947 -44.235  1.00  0.96           C  
ATOM   5930  CG1 VAL A 415      17.068  -6.721 -45.671  1.00  0.96           C  
ATOM   5931  CG2 VAL A 415      17.382  -6.112 -43.260  1.00  0.96           C  
ATOM   5932  H   VAL A 415      14.551  -7.700 -42.346  1.00  0.96           H  
ATOM   5933  HA  VAL A 415      14.960  -5.553 -44.419  1.00  0.96           H  
ATOM   5934  HB  VAL A 415      16.720  -7.995 -43.999  1.00  0.96           H  
ATOM   5935 1HG1 VAL A 415      18.097  -6.969 -45.728  1.00  0.96           H  
ATOM   5936 2HG1 VAL A 415      16.505  -7.341 -46.362  1.00  0.96           H  
ATOM   5937 3HG1 VAL A 415      16.940  -5.676 -45.936  1.00  0.96           H  
ATOM   5938 1HG2 VAL A 415      18.424  -6.368 -43.339  1.00  0.96           H  
ATOM   5939 2HG2 VAL A 415      17.242  -5.084 -43.498  1.00  0.96           H  
ATOM   5940 3HG2 VAL A 415      17.040  -6.300 -42.241  1.00  0.96           H  
ATOM   5941  N   ALA A 416      13.847  -6.794 -46.217  1.00  0.92           N  
ATOM   5942  CA  ALA A 416      13.132  -7.450 -47.299  1.00  0.92           C  
ATOM   5943  C   ALA A 416      14.094  -7.838 -48.416  1.00  0.92           C  
ATOM   5944  O   ALA A 416      15.102  -7.173 -48.631  1.00  0.92           O  
ATOM   5945  CB  ALA A 416      12.031  -6.553 -47.837  1.00  0.92           C  
ATOM   5946  H   ALA A 416      14.018  -5.802 -46.289  1.00  0.92           H  
ATOM   5947  HA  ALA A 416      12.693  -8.352 -46.911  1.00  0.92           H  
ATOM   5948 1HB  ALA A 416      11.506  -7.085 -48.611  1.00  0.92           H  
ATOM   5949 2HB  ALA A 416      11.339  -6.294 -47.049  1.00  0.92           H  
ATOM   5950 3HB  ALA A 416      12.467  -5.642 -48.241  1.00  0.92           H  
ATOM   5951  N   PHE A 417      13.784  -8.903 -49.139  1.00  0.90           N  
ATOM   5952  CA  PHE A 417      14.566  -9.308 -50.312  1.00  0.90           C  
ATOM   5953  C   PHE A 417      13.794 -10.209 -51.256  1.00  0.90           C  
ATOM   5954  O   PHE A 417      12.746 -10.755 -50.902  1.00  0.90           O  
ATOM   5955  CB  PHE A 417      15.900  -9.954 -49.884  1.00  0.90           C  
ATOM   5956  CG  PHE A 417      15.793 -11.126 -48.942  1.00  0.90           C  
ATOM   5957  CD1 PHE A 417      15.731 -12.421 -49.409  1.00  0.90           C  
ATOM   5958  CD2 PHE A 417      15.777 -10.915 -47.554  1.00  0.90           C  
ATOM   5959  CE1 PHE A 417      15.659 -13.487 -48.527  1.00  0.90           C  
ATOM   5960  CE2 PHE A 417      15.694 -11.978 -46.672  1.00  0.90           C  
ATOM   5961  CZ  PHE A 417      15.637 -13.270 -47.159  1.00  0.90           C  
ATOM   5962  H   PHE A 417      12.976  -9.452 -48.852  1.00  0.90           H  
ATOM   5963  HA  PHE A 417      14.814  -8.407 -50.880  1.00  0.90           H  
ATOM   5964 1HB  PHE A 417      16.429 -10.293 -50.779  1.00  0.90           H  
ATOM   5965 2HB  PHE A 417      16.527  -9.206 -49.409  1.00  0.90           H  
ATOM   5966  HD1 PHE A 417      15.750 -12.595 -50.486  1.00  0.90           H  
ATOM   5967  HD2 PHE A 417      15.829  -9.895 -47.164  1.00  0.90           H  
ATOM   5968  HE1 PHE A 417      15.622 -14.488 -48.918  1.00  0.90           H  
ATOM   5969  HE2 PHE A 417      15.680 -11.796 -45.599  1.00  0.90           H  
ATOM   5970  HZ  PHE A 417      15.580 -14.112 -46.468  1.00  0.90           H  
ATOM   5971  N   LEU A 418      14.304 -10.365 -52.473  1.00  0.90           N  
ATOM   5972  CA  LEU A 418      13.691 -11.288 -53.406  1.00  0.90           C  
ATOM   5973  C   LEU A 418      14.500 -12.564 -53.417  1.00  0.90           C  
ATOM   5974  O   LEU A 418      15.735 -12.518 -53.348  1.00  0.90           O  
ATOM   5975  CB  LEU A 418      13.664 -10.698 -54.808  1.00  0.90           C  
ATOM   5976  CG  LEU A 418      12.945  -9.371 -54.943  1.00  0.90           C  
ATOM   5977  CD1 LEU A 418      13.098  -8.872 -56.365  1.00  0.90           C  
ATOM   5978  CD2 LEU A 418      11.475  -9.558 -54.550  1.00  0.90           C  
ATOM   5979  H   LEU A 418      15.154  -9.874 -52.760  1.00  0.90           H  
ATOM   5980  HA  LEU A 418      12.682 -11.499 -53.082  1.00  0.90           H  
ATOM   5981 1HB  LEU A 418      14.695 -10.555 -55.140  1.00  0.90           H  
ATOM   5982 2HB  LEU A 418      13.175 -11.412 -55.473  1.00  0.90           H  
ATOM   5983  HG  LEU A 418      13.412  -8.633 -54.285  1.00  0.90           H  
ATOM   5984 1HD1 LEU A 418      12.626  -7.913 -56.450  1.00  0.90           H  
ATOM   5985 2HD1 LEU A 418      14.155  -8.766 -56.596  1.00  0.90           H  
ATOM   5986 3HD1 LEU A 418      12.645  -9.583 -57.061  1.00  0.90           H  
ATOM   5987 1HD2 LEU A 418      10.943  -8.624 -54.651  1.00  0.90           H  
ATOM   5988 2HD2 LEU A 418      11.016 -10.306 -55.194  1.00  0.90           H  
ATOM   5989 3HD2 LEU A 418      11.420  -9.900 -53.519  1.00  0.90           H  
ATOM   5990  N   SER A 419      13.834 -13.705 -53.547  1.00  0.93           N  
ATOM   5991  CA  SER A 419      14.596 -14.939 -53.606  1.00  0.93           C  
ATOM   5992  C   SER A 419      13.912 -16.105 -54.270  1.00  0.93           C  
ATOM   5993  O   SER A 419      12.685 -16.202 -54.294  1.00  0.93           O  
ATOM   5994  CB  SER A 419      15.036 -15.388 -52.235  1.00  0.93           C  
ATOM   5995  OG  SER A 419      15.827 -16.559 -52.334  1.00  0.93           O  
ATOM   5996  H   SER A 419      12.817 -13.690 -53.577  1.00  0.93           H  
ATOM   5997  HA  SER A 419      15.472 -14.712 -54.194  1.00  0.93           H  
ATOM   5998 1HB  SER A 419      15.612 -14.605 -51.757  1.00  0.93           H  
ATOM   5999 2HB  SER A 419      14.177 -15.577 -51.630  1.00  0.93           H  
ATOM   6000  HG  SER A 419      16.562 -16.317 -52.933  1.00  0.93           H  
ATOM   6001  N   THR A 420      14.739 -16.985 -54.841  1.00  0.97           N  
ATOM   6002  CA  THR A 420      14.249 -18.213 -55.468  1.00  0.97           C  
ATOM   6003  C   THR A 420      14.388 -19.425 -54.547  1.00  0.97           C  
ATOM   6004  O   THR A 420      14.043 -20.547 -54.918  1.00  0.97           O  
ATOM   6005  CB  THR A 420      14.988 -18.510 -56.786  1.00  0.97           C  
ATOM   6006  OG1 THR A 420      16.410 -18.774 -56.562  1.00  0.97           O  
ATOM   6007  CG2 THR A 420      14.864 -17.321 -57.700  1.00  0.97           C  
ATOM   6008  H   THR A 420      15.739 -16.781 -54.798  1.00  0.97           H  
ATOM   6009  HA  THR A 420      13.186 -18.095 -55.695  1.00  0.97           H  
ATOM   6010  HB  THR A 420      14.536 -19.382 -57.265  1.00  0.97           H  
ATOM   6011  HG1 THR A 420      16.820 -18.937 -57.423  1.00  0.97           H  
ATOM   6012 1HG2 THR A 420      15.373 -17.530 -58.639  1.00  0.97           H  
ATOM   6013 2HG2 THR A 420      13.812 -17.136 -57.891  1.00  0.97           H  
ATOM   6014 3HG2 THR A 420      15.313 -16.447 -57.228  1.00  0.97           H  
ATOM   6015  N   ALA A 421      14.968 -19.230 -53.371  1.00  1.01           N  
ATOM   6016  CA  ALA A 421      15.160 -20.362 -52.479  1.00  1.01           C  
ATOM   6017  C   ALA A 421      13.837 -20.837 -51.913  1.00  1.01           C  
ATOM   6018  O   ALA A 421      13.010 -20.032 -51.494  1.00  1.01           O  
ATOM   6019  CB  ALA A 421      16.090 -20.001 -51.350  1.00  1.01           C  
ATOM   6020  H   ALA A 421      15.235 -18.292 -53.083  1.00  1.01           H  
ATOM   6021  HA  ALA A 421      15.595 -21.179 -53.055  1.00  1.01           H  
ATOM   6022 1HB  ALA A 421      16.237 -20.865 -50.705  1.00  1.01           H  
ATOM   6023 2HB  ALA A 421      17.035 -19.672 -51.736  1.00  1.01           H  
ATOM   6024 3HB  ALA A 421      15.647 -19.199 -50.796  1.00  1.01           H  
ATOM   6025  N   THR A 422      13.713 -22.149 -51.763  1.00  1.07           N  
ATOM   6026  CA  THR A 422      12.541 -22.786 -51.168  1.00  1.07           C  
ATOM   6027  C   THR A 422      12.899 -23.253 -49.757  1.00  1.07           C  
ATOM   6028  O   THR A 422      12.201 -24.059 -49.133  1.00  1.07           O  
ATOM   6029  CB  THR A 422      12.048 -23.961 -52.038  1.00  1.07           C  
ATOM   6030  OG1 THR A 422      13.088 -24.944 -52.166  1.00  1.07           O  
ATOM   6031  CG2 THR A 422      11.659 -23.445 -53.447  1.00  1.07           C  
ATOM   6032  H   THR A 422      14.442 -22.746 -52.128  1.00  1.07           H  
ATOM   6033  HA  THR A 422      11.738 -22.052 -51.093  1.00  1.07           H  
ATOM   6034  HB  THR A 422      11.171 -24.418 -51.571  1.00  1.07           H  
ATOM   6035  HG1 THR A 422      12.766 -25.679 -52.695  1.00  1.07           H  
ATOM   6036 1HG2 THR A 422      11.307 -24.276 -54.054  1.00  1.07           H  
ATOM   6037 2HG2 THR A 422      10.865 -22.701 -53.363  1.00  1.07           H  
ATOM   6038 3HG2 THR A 422      12.527 -22.989 -53.923  1.00  1.07           H  
ATOM   6039  N   ASN A 423      14.041 -22.747 -49.292  1.00  1.14           N  
ATOM   6040  CA  ASN A 423      14.609 -23.076 -47.997  1.00  1.14           C  
ATOM   6041  C   ASN A 423      14.238 -22.004 -46.978  1.00  1.14           C  
ATOM   6042  O   ASN A 423      14.254 -22.242 -45.768  1.00  1.14           O  
ATOM   6043  CB  ASN A 423      16.115 -23.134 -48.112  1.00  1.14           C  
ATOM   6044  CG  ASN A 423      16.590 -24.152 -49.044  1.00  1.14           C  
ATOM   6045  OD1 ASN A 423      17.277 -23.789 -50.009  1.00  1.14           O  
ATOM   6046  ND2 ASN A 423      16.274 -25.398 -48.805  1.00  1.14           N  
ATOM   6047  H   ASN A 423      14.531 -22.106 -49.891  1.00  1.14           H  
ATOM   6048  HA  ASN A 423      14.213 -24.032 -47.659  1.00  1.14           H  
ATOM   6049 1HB  ASN A 423      16.486 -22.161 -48.426  1.00  1.14           H  
ATOM   6050 2HB  ASN A 423      16.540 -23.348 -47.145  1.00  1.14           H  
ATOM   6051 1HD2 ASN A 423      16.583 -26.122 -49.422  1.00  1.14           H  
ATOM   6052 2HD2 ASN A 423      15.718 -25.629 -48.006  1.00  1.14           H  
ATOM   6053  N   LEU A 424      13.925 -20.812 -47.469  1.00  1.24           N  
ATOM   6054  CA  LEU A 424      13.646 -19.665 -46.616  1.00  1.24           C  
ATOM   6055  C   LEU A 424      12.409 -19.840 -45.742  1.00  1.24           C  
ATOM   6056  O   LEU A 424      12.434 -19.519 -44.553  1.00  1.24           O  
ATOM   6057  CB  LEU A 424      13.509 -18.446 -47.520  1.00  1.24           C  
ATOM   6058  CG  LEU A 424      14.812 -18.008 -48.174  1.00  1.24           C  
ATOM   6059  CD1 LEU A 424      14.509 -17.003 -49.199  1.00  1.24           C  
ATOM   6060  CD2 LEU A 424      15.771 -17.421 -47.141  1.00  1.24           C  
ATOM   6061  H   LEU A 424      13.888 -20.691 -48.473  1.00  1.24           H  
ATOM   6062  HA  LEU A 424      14.494 -19.503 -45.963  1.00  1.24           H  
ATOM   6063 1HB  LEU A 424      12.809 -18.690 -48.323  1.00  1.24           H  
ATOM   6064 2HB  LEU A 424      13.100 -17.618 -46.964  1.00  1.24           H  
ATOM   6065  HG  LEU A 424      15.276 -18.863 -48.636  1.00  1.24           H  
ATOM   6066 1HD1 LEU A 424      15.435 -16.701 -49.679  1.00  1.24           H  
ATOM   6067 2HD1 LEU A 424      13.834 -17.435 -49.944  1.00  1.24           H  
ATOM   6068 3HD1 LEU A 424      14.037 -16.148 -48.733  1.00  1.24           H  
ATOM   6069 1HD2 LEU A 424      16.696 -17.117 -47.633  1.00  1.24           H  
ATOM   6070 2HD2 LEU A 424      15.325 -16.558 -46.678  1.00  1.24           H  
ATOM   6071 3HD2 LEU A 424      15.993 -18.168 -46.382  1.00  1.24           H  
ATOM   6072  N   VAL A 425      11.339 -20.379 -46.320  1.00  1.37           N  
ATOM   6073  CA  VAL A 425      10.106 -20.544 -45.567  1.00  1.37           C  
ATOM   6074  C   VAL A 425       9.514 -21.939 -45.812  1.00  1.37           C  
ATOM   6075  O   VAL A 425       9.742 -22.520 -46.873  1.00  1.37           O  
ATOM   6076  CB  VAL A 425       9.114 -19.468 -46.034  1.00  1.37           C  
ATOM   6077  CG1 VAL A 425       9.704 -18.066 -45.776  1.00  1.37           C  
ATOM   6078  CG2 VAL A 425       8.815 -19.716 -47.452  1.00  1.37           C  
ATOM   6079  H   VAL A 425      11.379 -20.646 -47.294  1.00  1.37           H  
ATOM   6080  HA  VAL A 425      10.335 -20.401 -44.514  1.00  1.37           H  
ATOM   6081  HB  VAL A 425       8.191 -19.533 -45.468  1.00  1.37           H  
ATOM   6082 1HG1 VAL A 425       9.022 -17.327 -46.099  1.00  1.37           H  
ATOM   6083 2HG1 VAL A 425       9.899 -17.941 -44.708  1.00  1.37           H  
ATOM   6084 3HG1 VAL A 425      10.622 -17.936 -46.320  1.00  1.37           H  
ATOM   6085 1HG2 VAL A 425       8.111 -18.980 -47.811  1.00  1.37           H  
ATOM   6086 2HG2 VAL A 425       9.727 -19.670 -48.043  1.00  1.37           H  
ATOM   6087 3HG2 VAL A 425       8.376 -20.708 -47.539  1.00  1.37           H  
ATOM   6088  N   PRO A 426       8.758 -22.507 -44.863  1.00  1.56           N  
ATOM   6089  CA  PRO A 426       8.037 -23.758 -45.005  1.00  1.56           C  
ATOM   6090  C   PRO A 426       6.841 -23.544 -45.917  1.00  1.56           C  
ATOM   6091  O   PRO A 426       6.310 -22.437 -45.976  1.00  1.56           O  
ATOM   6092  CB  PRO A 426       7.636 -24.078 -43.566  1.00  1.56           C  
ATOM   6093  CG  PRO A 426       7.538 -22.726 -42.887  1.00  1.56           C  
ATOM   6094  CD  PRO A 426       8.615 -21.874 -43.536  1.00  1.56           C  
ATOM   6095  HA  PRO A 426       8.711 -24.525 -45.415  1.00  1.56           H  
ATOM   6096 1HB  PRO A 426       6.680 -24.624 -43.561  1.00  1.56           H  
ATOM   6097 2HB  PRO A 426       8.381 -24.738 -43.106  1.00  1.56           H  
ATOM   6098 1HG  PRO A 426       6.529 -22.311 -43.030  1.00  1.56           H  
ATOM   6099 2HG  PRO A 426       7.681 -22.839 -41.801  1.00  1.56           H  
ATOM   6100 1HD  PRO A 426       8.247 -20.849 -43.609  1.00  1.56           H  
ATOM   6101 2HD  PRO A 426       9.552 -21.940 -42.966  1.00  1.56           H  
ATOM   6102  N   GLY A 427       6.375 -24.599 -46.585  1.00  1.78           N  
ATOM   6103  CA  GLY A 427       5.183 -24.480 -47.432  1.00  1.78           C  
ATOM   6104  C   GLY A 427       5.519 -23.926 -48.822  1.00  1.78           C  
ATOM   6105  O   GLY A 427       4.638 -23.651 -49.642  1.00  1.78           O  
ATOM   6106  H   GLY A 427       6.840 -25.493 -46.505  1.00  1.78           H  
ATOM   6107 1HA  GLY A 427       4.715 -25.460 -47.536  1.00  1.78           H  
ATOM   6108 2HA  GLY A 427       4.456 -23.831 -46.946  1.00  1.78           H  
ATOM   6109  N   ASP A 428       6.800 -23.772 -49.107  1.00  2.00           N  
ATOM   6110  CA  ASP A 428       7.161 -23.200 -50.382  1.00  2.00           C  
ATOM   6111  C   ASP A 428       7.157 -24.230 -51.491  1.00  2.00           C  
ATOM   6112  O   ASP A 428       8.124 -24.956 -51.719  1.00  2.00           O  
ATOM   6113  CB  ASP A 428       8.501 -22.494 -50.304  1.00  2.00           C  
ATOM   6114  CG  ASP A 428       8.834 -21.817 -51.600  1.00  2.00           C  
ATOM   6115  OD1 ASP A 428       8.269 -22.178 -52.616  1.00  2.00           O  
ATOM   6116  OD2 ASP A 428       9.567 -20.848 -51.568  1.00  2.00           O  
ATOM   6117  H   ASP A 428       7.511 -24.010 -48.432  1.00  2.00           H  
ATOM   6118  HA  ASP A 428       6.418 -22.444 -50.631  1.00  2.00           H  
ATOM   6119 1HB  ASP A 428       8.471 -21.753 -49.524  1.00  2.00           H  
ATOM   6120 2HB  ASP A 428       9.290 -23.205 -50.048  1.00  2.00           H  
ATOM   6121  N   THR A 429       6.043 -24.248 -52.196  1.00  2.17           N  
ATOM   6122  CA  THR A 429       5.766 -25.191 -53.264  1.00  2.17           C  
ATOM   6123  C   THR A 429       6.163 -24.744 -54.681  1.00  2.17           C  
ATOM   6124  O   THR A 429       5.762 -25.388 -55.654  1.00  2.17           O  
ATOM   6125  CB  THR A 429       4.281 -25.608 -53.216  1.00  2.17           C  
ATOM   6126  OG1 THR A 429       3.416 -24.449 -53.274  1.00  2.17           O  
ATOM   6127  CG2 THR A 429       4.008 -26.377 -51.928  1.00  2.17           C  
ATOM   6128  H   THR A 429       5.319 -23.607 -51.882  1.00  2.17           H  
ATOM   6129  HA  THR A 429       6.342 -26.090 -53.050  1.00  2.17           H  
ATOM   6130  HB  THR A 429       4.062 -26.246 -54.069  1.00  2.17           H  
ATOM   6131  HG1 THR A 429       3.591 -23.889 -54.053  1.00  2.17           H  
ATOM   6132 1HG2 THR A 429       2.964 -26.684 -51.898  1.00  2.17           H  
ATOM   6133 2HG2 THR A 429       4.648 -27.258 -51.893  1.00  2.17           H  
ATOM   6134 3HG2 THR A 429       4.222 -25.743 -51.072  1.00  2.17           H  
ATOM   6135  N   ASN A 430       6.919 -23.645 -54.825  1.00  2.22           N  
ATOM   6136  CA  ASN A 430       7.300 -23.236 -56.188  1.00  2.22           C  
ATOM   6137  C   ASN A 430       8.611 -22.426 -56.240  1.00  2.22           C  
ATOM   6138  O   ASN A 430       8.779 -21.437 -55.538  1.00  2.22           O  
ATOM   6139  CB  ASN A 430       6.171 -22.496 -56.872  1.00  2.22           C  
ATOM   6140  CG  ASN A 430       6.399 -22.371 -58.346  1.00  2.22           C  
ATOM   6141  OD1 ASN A 430       7.368 -21.765 -58.798  1.00  2.22           O  
ATOM   6142  ND2 ASN A 430       5.518 -22.965 -59.125  1.00  2.22           N  
ATOM   6143  H   ASN A 430       7.262 -23.131 -53.998  1.00  2.22           H  
ATOM   6144  HA  ASN A 430       7.486 -24.143 -56.763  1.00  2.22           H  
ATOM   6145 1HB  ASN A 430       5.225 -23.010 -56.702  1.00  2.22           H  
ATOM   6146 2HB  ASN A 430       6.080 -21.495 -56.449  1.00  2.22           H  
ATOM   6147 1HD2 ASN A 430       5.624 -22.932 -60.118  1.00  2.22           H  
ATOM   6148 2HD2 ASN A 430       4.750 -23.470 -58.729  1.00  2.22           H  
ATOM   6149  N   HIS A 431       9.506 -22.814 -57.152  1.00  2.12           N  
ATOM   6150  CA  HIS A 431      10.820 -22.179 -57.356  1.00  2.12           C  
ATOM   6151  C   HIS A 431      10.824 -20.726 -57.876  1.00  2.12           C  
ATOM   6152  O   HIS A 431      11.877 -20.089 -57.929  1.00  2.12           O  
ATOM   6153  CB  HIS A 431      11.616 -23.006 -58.362  1.00  2.12           C  
ATOM   6154  CG  HIS A 431      11.000 -22.970 -59.745  1.00  2.12           C  
ATOM   6155  ND1 HIS A 431       9.872 -23.697 -60.074  1.00  2.12           N  
ATOM   6156  CD2 HIS A 431      11.351 -22.294 -60.869  1.00  2.12           C  
ATOM   6157  CE1 HIS A 431       9.555 -23.465 -61.339  1.00  2.12           C  
ATOM   6158  NE2 HIS A 431      10.440 -22.625 -61.844  1.00  2.12           N  
ATOM   6159  H   HIS A 431       9.279 -23.618 -57.719  1.00  2.12           H  
ATOM   6160  HA  HIS A 431      11.356 -22.179 -56.406  1.00  2.12           H  
ATOM   6161 1HB  HIS A 431      12.635 -22.621 -58.424  1.00  2.12           H  
ATOM   6162 2HB  HIS A 431      11.671 -24.040 -58.028  1.00  2.12           H  
ATOM   6163  HD2 HIS A 431      12.198 -21.617 -60.979  1.00  2.12           H  
ATOM   6164  HE1 HIS A 431       8.713 -23.898 -61.873  1.00  2.12           H  
ATOM   6165  HE2 HIS A 431      10.449 -22.279 -62.793  1.00  2.12           H  
ATOM   6166  N   TYR A 432       9.687 -20.205 -58.314  1.00  1.91           N  
ATOM   6167  CA  TYR A 432       9.664 -18.834 -58.818  1.00  1.91           C  
ATOM   6168  C   TYR A 432      10.072 -17.829 -57.746  1.00  1.91           C  
ATOM   6169  O   TYR A 432       9.761 -17.993 -56.567  1.00  1.91           O  
ATOM   6170  CB  TYR A 432       8.299 -18.447 -59.384  1.00  1.91           C  
ATOM   6171  CG  TYR A 432       8.001 -19.032 -60.749  1.00  1.91           C  
ATOM   6172  CD1 TYR A 432       6.871 -19.792 -60.958  1.00  1.91           C  
ATOM   6173  CD2 TYR A 432       8.882 -18.811 -61.791  1.00  1.91           C  
ATOM   6174  CE1 TYR A 432       6.612 -20.329 -62.193  1.00  1.91           C  
ATOM   6175  CE2 TYR A 432       8.624 -19.348 -63.035  1.00  1.91           C  
ATOM   6176  CZ  TYR A 432       7.490 -20.107 -63.234  1.00  1.91           C  
ATOM   6177  OH  TYR A 432       7.227 -20.646 -64.473  1.00  1.91           O  
ATOM   6178  H   TYR A 432       8.833 -20.758 -58.287  1.00  1.91           H  
ATOM   6179  HA  TYR A 432      10.394 -18.760 -59.625  1.00  1.91           H  
ATOM   6180 1HB  TYR A 432       7.512 -18.775 -58.694  1.00  1.91           H  
ATOM   6181 2HB  TYR A 432       8.243 -17.375 -59.453  1.00  1.91           H  
ATOM   6182  HD1 TYR A 432       6.180 -19.971 -60.144  1.00  1.91           H  
ATOM   6183  HD2 TYR A 432       9.780 -18.215 -61.628  1.00  1.91           H  
ATOM   6184  HE1 TYR A 432       5.718 -20.929 -62.344  1.00  1.91           H  
ATOM   6185  HE2 TYR A 432       9.317 -19.176 -63.859  1.00  1.91           H  
ATOM   6186  HH  TYR A 432       6.378 -21.095 -64.453  1.00  1.91           H  
ATOM   6187  N   ALA A 433      10.751 -16.763 -58.164  1.00  1.66           N  
ATOM   6188  CA  ALA A 433      11.183 -15.746 -57.216  1.00  1.66           C  
ATOM   6189  C   ALA A 433      10.007 -15.156 -56.473  1.00  1.66           C  
ATOM   6190  O   ALA A 433       8.946 -14.935 -57.073  1.00  1.66           O  
ATOM   6191  CB  ALA A 433      11.924 -14.622 -57.916  1.00  1.66           C  
ATOM   6192  H   ALA A 433      10.988 -16.670 -59.140  1.00  1.66           H  
ATOM   6193  HA  ALA A 433      11.839 -16.223 -56.501  1.00  1.66           H  
ATOM   6194 1HB  ALA A 433      12.248 -13.891 -57.173  1.00  1.66           H  
ATOM   6195 2HB  ALA A 433      12.789 -15.015 -58.439  1.00  1.66           H  
ATOM   6196 3HB  ALA A 433      11.259 -14.137 -58.633  1.00  1.66           H  
ATOM   6197  N   ASP A 434      10.234 -14.846 -55.192  1.00  1.42           N  
ATOM   6198  CA  ASP A 434       9.222 -14.226 -54.346  1.00  1.42           C  
ATOM   6199  C   ASP A 434       9.852 -13.299 -53.314  1.00  1.42           C  
ATOM   6200  O   ASP A 434      11.075 -13.226 -53.194  1.00  1.42           O  
ATOM   6201  CB  ASP A 434       8.419 -15.335 -53.650  1.00  1.42           C  
ATOM   6202  CG  ASP A 434       7.000 -14.963 -53.213  1.00  1.42           C  
ATOM   6203  OD1 ASP A 434       6.693 -13.800 -53.053  1.00  1.42           O  
ATOM   6204  OD2 ASP A 434       6.238 -15.871 -53.058  1.00  1.42           O  
ATOM   6205  H   ASP A 434      11.130 -15.118 -54.793  1.00  1.42           H  
ATOM   6206  HA  ASP A 434       8.566 -13.644 -54.976  1.00  1.42           H  
ATOM   6207 1HB  ASP A 434       8.353 -16.195 -54.325  1.00  1.42           H  
ATOM   6208 2HB  ASP A 434       8.967 -15.661 -52.770  1.00  1.42           H  
ATOM   6209  N   ALA A 435       9.014 -12.586 -52.563  1.00  1.24           N  
ATOM   6210  CA  ALA A 435       9.533 -11.663 -51.556  1.00  1.24           C  
ATOM   6211  C   ALA A 435       9.518 -12.277 -50.164  1.00  1.24           C  
ATOM   6212  O   ALA A 435       8.542 -12.921 -49.744  1.00  1.24           O  
ATOM   6213  CB  ALA A 435       8.758 -10.352 -51.567  1.00  1.24           C  
ATOM   6214  H   ALA A 435       8.012 -12.715 -52.706  1.00  1.24           H  
ATOM   6215  HA  ALA A 435      10.568 -11.445 -51.803  1.00  1.24           H  
ATOM   6216 1HB  ALA A 435       9.191  -9.670 -50.832  1.00  1.24           H  
ATOM   6217 2HB  ALA A 435       8.820  -9.903 -52.559  1.00  1.24           H  
ATOM   6218 3HB  ALA A 435       7.721 -10.534 -51.328  1.00  1.24           H  
ATOM   6219  N   PHE A 436      10.620 -12.037 -49.464  1.00  1.16           N  
ATOM   6220  CA  PHE A 436      10.848 -12.505 -48.110  1.00  1.16           C  
ATOM   6221  C   PHE A 436      11.311 -11.374 -47.223  1.00  1.16           C  
ATOM   6222  O   PHE A 436      11.917 -10.413 -47.698  1.00  1.16           O  
ATOM   6223  CB  PHE A 436      11.911 -13.593 -48.126  1.00  1.16           C  
ATOM   6224  CG  PHE A 436      11.504 -14.724 -48.944  1.00  1.16           C  
ATOM   6225  CD1 PHE A 436      11.797 -14.752 -50.292  1.00  1.16           C  
ATOM   6226  CD2 PHE A 436      10.794 -15.748 -48.400  1.00  1.16           C  
ATOM   6227  CE1 PHE A 436      11.381 -15.804 -51.070  1.00  1.16           C  
ATOM   6228  CE2 PHE A 436      10.379 -16.792 -49.177  1.00  1.16           C  
ATOM   6229  CZ  PHE A 436      10.671 -16.827 -50.511  1.00  1.16           C  
ATOM   6230  H   PHE A 436      11.365 -11.515 -49.924  1.00  1.16           H  
ATOM   6231  HA  PHE A 436       9.917 -12.909 -47.707  1.00  1.16           H  
ATOM   6232 1HB  PHE A 436      12.829 -13.187 -48.532  1.00  1.16           H  
ATOM   6233 2HB  PHE A 436      12.107 -13.941 -47.111  1.00  1.16           H  
ATOM   6234  HD1 PHE A 436      12.357 -13.925 -50.741  1.00  1.16           H  
ATOM   6235  HD2 PHE A 436      10.553 -15.716 -47.338  1.00  1.16           H  
ATOM   6236  HE1 PHE A 436      11.613 -15.821 -52.128  1.00  1.16           H  
ATOM   6237  HE2 PHE A 436       9.819 -17.582 -48.745  1.00  1.16           H  
ATOM   6238  HZ  PHE A 436      10.336 -17.669 -51.128  1.00  1.16           H  
ATOM   6239  N   VAL A 437      11.019 -11.489 -45.937  1.00  1.17           N  
ATOM   6240  CA  VAL A 437      11.490 -10.535 -44.946  1.00  1.17           C  
ATOM   6241  C   VAL A 437      12.155 -11.230 -43.777  1.00  1.17           C  
ATOM   6242  O   VAL A 437      11.622 -12.205 -43.253  1.00  1.17           O  
ATOM   6243  CB  VAL A 437      10.340  -9.645 -44.432  1.00  1.17           C  
ATOM   6244  CG1 VAL A 437      10.828  -8.727 -43.355  1.00  1.17           C  
ATOM   6245  CG2 VAL A 437       9.836  -8.780 -45.518  1.00  1.17           C  
ATOM   6246  H   VAL A 437      10.476 -12.296 -45.630  1.00  1.17           H  
ATOM   6247  HA  VAL A 437      12.223  -9.901 -45.417  1.00  1.17           H  
ATOM   6248  HB  VAL A 437       9.550 -10.276 -44.044  1.00  1.17           H  
ATOM   6249 1HG1 VAL A 437      10.005  -8.107 -43.035  1.00  1.17           H  
ATOM   6250 2HG1 VAL A 437      11.204  -9.297 -42.510  1.00  1.17           H  
ATOM   6251 3HG1 VAL A 437      11.624  -8.095 -43.752  1.00  1.17           H  
ATOM   6252 1HG2 VAL A 437       9.038  -8.166 -45.134  1.00  1.17           H  
ATOM   6253 2HG2 VAL A 437      10.635  -8.159 -45.861  1.00  1.17           H  
ATOM   6254 3HG2 VAL A 437       9.490  -9.373 -46.311  1.00  1.17           H  
ATOM   6255  N   ARG A 438      13.315 -10.747 -43.357  1.00  1.29           N  
ATOM   6256  CA  ARG A 438      13.952 -11.335 -42.196  1.00  1.29           C  
ATOM   6257  C   ARG A 438      14.105 -10.317 -41.089  1.00  1.29           C  
ATOM   6258  O   ARG A 438      14.591  -9.206 -41.312  1.00  1.29           O  
ATOM   6259  CB  ARG A 438      15.298 -11.960 -42.523  1.00  1.29           C  
ATOM   6260  CG  ARG A 438      15.982 -12.627 -41.291  1.00  1.29           C  
ATOM   6261  CD  ARG A 438      17.210 -13.366 -41.613  1.00  1.29           C  
ATOM   6262  NE  ARG A 438      17.895 -13.900 -40.420  1.00  1.29           N  
ATOM   6263  CZ  ARG A 438      17.689 -15.119 -39.857  1.00  1.29           C  
ATOM   6264  NH1 ARG A 438      16.809 -15.971 -40.345  1.00  1.29           N  
ATOM   6265  NH2 ARG A 438      18.392 -15.468 -38.795  1.00  1.29           N  
ATOM   6266  H   ARG A 438      13.736  -9.961 -43.844  1.00  1.29           H  
ATOM   6267  HA  ARG A 438      13.315 -12.120 -41.832  1.00  1.29           H  
ATOM   6268 1HB  ARG A 438      15.170 -12.730 -43.284  1.00  1.29           H  
ATOM   6269 2HB  ARG A 438      15.974 -11.204 -42.919  1.00  1.29           H  
ATOM   6270 1HG  ARG A 438      16.250 -11.859 -40.586  1.00  1.29           H  
ATOM   6271 2HG  ARG A 438      15.304 -13.310 -40.829  1.00  1.29           H  
ATOM   6272 1HD  ARG A 438      16.977 -14.195 -42.277  1.00  1.29           H  
ATOM   6273 2HD  ARG A 438      17.881 -12.694 -42.094  1.00  1.29           H  
ATOM   6274  HE  ARG A 438      18.589 -13.308 -39.987  1.00  1.29           H  
ATOM   6275 1HH1 ARG A 438      16.274 -15.756 -41.195  1.00  1.29           H  
ATOM   6276 2HH1 ARG A 438      16.692 -16.871 -39.898  1.00  1.29           H  
ATOM   6277 1HH2 ARG A 438      19.083 -14.842 -38.414  1.00  1.29           H  
ATOM   6278 2HH2 ARG A 438      18.243 -16.371 -38.363  1.00  1.29           H  
ATOM   6279  N   SER A 439      13.614 -10.659 -39.903  1.00  1.51           N  
ATOM   6280  CA  SER A 439      13.737  -9.732 -38.787  1.00  1.51           C  
ATOM   6281  C   SER A 439      15.188  -9.676 -38.380  1.00  1.51           C  
ATOM   6282  O   SER A 439      15.859 -10.710 -38.476  1.00  1.51           O  
ATOM   6283  CB  SER A 439      12.919 -10.213 -37.626  1.00  1.51           C  
ATOM   6284  OG  SER A 439      13.463 -11.399 -37.118  1.00  1.51           O  
ATOM   6285  H   SER A 439      13.191 -11.582 -39.787  1.00  1.51           H  
ATOM   6286  HA  SER A 439      13.417  -8.742 -39.093  1.00  1.51           H  
ATOM   6287 1HB  SER A 439      12.924  -9.465 -36.862  1.00  1.51           H  
ATOM   6288 2HB  SER A 439      11.886 -10.376 -37.928  1.00  1.51           H  
ATOM   6289  HG  SER A 439      13.081 -11.501 -36.221  1.00  1.51           H  
ATOM   6290  N   SER A 440      15.622  -8.576 -37.734  1.00  1.86           N  
ATOM   6291  CA  SER A 440      17.017  -8.465 -37.291  1.00  1.86           C  
ATOM   6292  C   SER A 440      17.391  -8.250 -35.779  1.00  1.86           C  
ATOM   6293  O   SER A 440      18.203  -7.379 -35.466  1.00  1.86           O  
ATOM   6294  CB  SER A 440      17.611  -7.320 -38.094  1.00  1.86           C  
ATOM   6295  OG  SER A 440      17.670  -7.634 -39.461  1.00  1.86           O  
ATOM   6296  H   SER A 440      15.015  -7.756 -37.674  1.00  1.86           H  
ATOM   6297  HA  SER A 440      17.515  -9.383 -37.608  1.00  1.86           H  
ATOM   6298 1HB  SER A 440      16.977  -6.440 -37.964  1.00  1.86           H  
ATOM   6299 2HB  SER A 440      18.559  -7.048 -37.729  1.00  1.86           H  
ATOM   6300  HG  SER A 440      18.304  -7.023 -39.842  1.00  1.86           H  
ATOM   6301  N   PRO A 441      16.929  -9.115 -34.841  1.00  2.33           N  
ATOM   6302  CA  PRO A 441      17.332  -9.239 -33.437  1.00  2.33           C  
ATOM   6303  C   PRO A 441      18.820  -9.512 -33.231  1.00  2.33           C  
ATOM   6304  O   PRO A 441      19.354  -9.288 -32.149  1.00  2.33           O  
ATOM   6305  CB  PRO A 441      16.541 -10.461 -32.970  1.00  2.33           C  
ATOM   6306  CG  PRO A 441      15.362 -10.500 -33.850  1.00  2.33           C  
ATOM   6307  CD  PRO A 441      15.804  -9.944 -35.165  1.00  2.33           C  
ATOM   6308  HA  PRO A 441      17.032  -8.336 -32.889  1.00  2.33           H  
ATOM   6309 1HB  PRO A 441      17.161 -11.368 -33.051  1.00  2.33           H  
ATOM   6310 2HB  PRO A 441      16.270 -10.352 -31.913  1.00  2.33           H  
ATOM   6311 1HG  PRO A 441      15.024 -11.535 -33.956  1.00  2.33           H  
ATOM   6312 2HG  PRO A 441      14.521  -9.955 -33.408  1.00  2.33           H  
ATOM   6313 1HD  PRO A 441      16.078 -10.675 -35.880  1.00  2.33           H  
ATOM   6314 2HD  PRO A 441      14.967  -9.346 -35.483  1.00  2.33           H  
ATOM   6315  N   GLY A 442      19.487 -10.028 -34.265  1.00  2.91           N  
ATOM   6316  CA  GLY A 442      20.907 -10.353 -34.174  1.00  2.91           C  
ATOM   6317  C   GLY A 442      21.817  -9.142 -34.394  1.00  2.91           C  
ATOM   6318  O   GLY A 442      23.041  -9.259 -34.316  1.00  2.91           O  
ATOM   6319  H   GLY A 442      19.008 -10.201 -35.132  1.00  2.91           H  
ATOM   6320 1HA  GLY A 442      21.114 -10.784 -33.195  1.00  2.91           H  
ATOM   6321 2HA  GLY A 442      21.145 -11.117 -34.911  1.00  2.91           H  
ATOM   6322  N   PHE A 443      21.224  -7.986 -34.667  1.00  3.58           N  
ATOM   6323  CA  PHE A 443      21.990  -6.781 -34.918  1.00  3.58           C  
ATOM   6324  C   PHE A 443      21.877  -5.805 -33.751  1.00  3.58           C  
ATOM   6325  O   PHE A 443      20.875  -5.809 -33.040  1.00  3.58           O  
ATOM   6326  CB  PHE A 443      21.470  -6.126 -36.179  1.00  3.58           C  
ATOM   6327  CG  PHE A 443      21.787  -6.893 -37.392  1.00  3.58           C  
ATOM   6328  CD1 PHE A 443      21.022  -7.981 -37.741  1.00  3.58           C  
ATOM   6329  CD2 PHE A 443      22.808  -6.505 -38.218  1.00  3.58           C  
ATOM   6330  CE1 PHE A 443      21.260  -8.678 -38.881  1.00  3.58           C  
ATOM   6331  CE2 PHE A 443      23.054  -7.200 -39.362  1.00  3.58           C  
ATOM   6332  CZ  PHE A 443      22.265  -8.295 -39.694  1.00  3.58           C  
ATOM   6333  H   PHE A 443      20.207  -7.928 -34.729  1.00  3.58           H  
ATOM   6334  HA  PHE A 443      23.012  -7.084 -35.086  1.00  3.58           H  
ATOM   6335 1HB  PHE A 443      20.386  -6.019 -36.114  1.00  3.58           H  
ATOM   6336 2HB  PHE A 443      21.891  -5.122 -36.279  1.00  3.58           H  
ATOM   6337  HD1 PHE A 443      20.217  -8.287 -37.081  1.00  3.58           H  
ATOM   6338  HD2 PHE A 443      23.416  -5.637 -37.954  1.00  3.58           H  
ATOM   6339  HE1 PHE A 443      20.640  -9.538 -39.137  1.00  3.58           H  
ATOM   6340  HE2 PHE A 443      23.871  -6.892 -40.019  1.00  3.58           H  
ATOM   6341  HZ  PHE A 443      22.455  -8.851 -40.609  1.00  3.58           H  
ATOM   6342  N   PRO A 444      22.893  -4.964 -33.513  1.00  4.34           N  
ATOM   6343  CA  PRO A 444      22.837  -3.875 -32.565  1.00  4.34           C  
ATOM   6344  C   PRO A 444      21.700  -2.970 -32.995  1.00  4.34           C  
ATOM   6345  O   PRO A 444      21.450  -2.832 -34.190  1.00  4.34           O  
ATOM   6346  CB  PRO A 444      24.194  -3.186 -32.767  1.00  4.34           C  
ATOM   6347  CG  PRO A 444      25.101  -4.276 -33.287  1.00  4.34           C  
ATOM   6348  CD  PRO A 444      24.215  -5.141 -34.157  1.00  4.34           C  
ATOM   6349  HA  PRO A 444      22.699  -4.252 -31.548  1.00  4.34           H  
ATOM   6350 1HB  PRO A 444      24.097  -2.350 -33.482  1.00  4.34           H  
ATOM   6351 2HB  PRO A 444      24.541  -2.752 -31.815  1.00  4.34           H  
ATOM   6352 1HG  PRO A 444      25.910  -3.816 -33.874  1.00  4.34           H  
ATOM   6353 2HG  PRO A 444      25.571  -4.822 -32.459  1.00  4.34           H  
ATOM   6354 1HD  PRO A 444      24.205  -4.769 -35.198  1.00  4.34           H  
ATOM   6355 2HD  PRO A 444      24.592  -6.168 -34.067  1.00  4.34           H  
ATOM   6356  N   HIS A 445      21.020  -2.364 -32.028  1.00  5.17           N  
ATOM   6357  CA  HIS A 445      19.906  -1.469 -32.319  1.00  5.17           C  
ATOM   6358  C   HIS A 445      19.945  -0.304 -31.356  1.00  5.17           C  
ATOM   6359  O   HIS A 445      19.960  -0.475 -30.138  1.00  5.17           O  
ATOM   6360  CB  HIS A 445      18.563  -2.215 -32.239  1.00  5.17           C  
ATOM   6361  CG  HIS A 445      17.333  -1.392 -32.628  1.00  5.17           C  
ATOM   6362  ND1 HIS A 445      17.101  -0.973 -33.923  1.00  5.17           N  
ATOM   6363  CD2 HIS A 445      16.264  -0.964 -31.899  1.00  5.17           C  
ATOM   6364  CE1 HIS A 445      15.958  -0.314 -33.980  1.00  5.17           C  
ATOM   6365  NE2 HIS A 445      15.412  -0.298 -32.771  1.00  5.17           N  
ATOM   6366  H   HIS A 445      21.278  -2.526 -31.067  1.00  5.17           H  
ATOM   6367  HA  HIS A 445      20.005  -1.067 -33.326  1.00  5.17           H  
ATOM   6368 1HB  HIS A 445      18.604  -3.092 -32.892  1.00  5.17           H  
ATOM   6369 2HB  HIS A 445      18.416  -2.578 -31.223  1.00  5.17           H  
ATOM   6370  HD1 HIS A 445      17.686  -1.147 -34.720  1.00  5.17           H  
ATOM   6371  HD2 HIS A 445      15.997  -1.069 -30.846  1.00  5.17           H  
ATOM   6372  HE1 HIS A 445      15.609   0.097 -34.927  1.00  5.17           H  
ATOM   6373  N   HIS A 446      19.992   0.885 -31.930  1.00  6.07           N  
ATOM   6374  CA  HIS A 446      20.123   2.123 -31.186  1.00  6.07           C  
ATOM   6375  C   HIS A 446      19.013   3.099 -31.571  1.00  6.07           C  
ATOM   6376  O   HIS A 446      19.239   4.310 -31.682  1.00  6.07           O  
ATOM   6377  CB  HIS A 446      21.501   2.725 -31.478  1.00  6.07           C  
ATOM   6378  CG  HIS A 446      22.646   1.838 -31.070  1.00  6.07           C  
ATOM   6379  ND1 HIS A 446      22.997   1.627 -29.757  1.00  6.07           N  
ATOM   6380  CD2 HIS A 446      23.503   1.096 -31.816  1.00  6.07           C  
ATOM   6381  CE1 HIS A 446      24.030   0.802 -29.710  1.00  6.07           C  
ATOM   6382  NE2 HIS A 446      24.363   0.473 -30.948  1.00  6.07           N  
ATOM   6383  H   HIS A 446      19.955   0.928 -32.938  1.00  6.07           H  
ATOM   6384  HA  HIS A 446      20.044   1.929 -30.117  1.00  6.07           H  
ATOM   6385 1HB  HIS A 446      21.601   2.894 -32.542  1.00  6.07           H  
ATOM   6386 2HB  HIS A 446      21.603   3.686 -30.977  1.00  6.07           H  
ATOM   6387  HD1 HIS A 446      22.548   2.018 -28.951  1.00  6.07           H  
ATOM   6388  HD2 HIS A 446      23.607   0.940 -32.890  1.00  6.07           H  
ATOM   6389  HE1 HIS A 446      24.463   0.513 -28.752  1.00  6.07           H  
ATOM   6390  N   GLY A 447      17.827   2.552 -31.814  1.00  7.00           N  
ATOM   6391  CA  GLY A 447      16.666   3.345 -32.196  1.00  7.00           C  
ATOM   6392  C   GLY A 447      15.886   3.807 -30.972  1.00  7.00           C  
ATOM   6393  O   GLY A 447      16.372   3.714 -29.842  1.00  7.00           O  
ATOM   6394  H   GLY A 447      17.727   1.552 -31.705  1.00  7.00           H  
ATOM   6395 1HA  GLY A 447      16.984   4.209 -32.778  1.00  7.00           H  
ATOM   6396 2HA  GLY A 447      16.017   2.746 -32.834  1.00  7.00           H  
ATOM   6397  N   SER A 448      14.674   4.291 -31.205  1.00  7.86           N  
ATOM   6398  CA  SER A 448      13.818   4.794 -30.142  1.00  7.86           C  
ATOM   6399  C   SER A 448      12.362   4.691 -30.572  1.00  7.86           C  
ATOM   6400  O   SER A 448      11.472   5.258 -29.938  1.00  7.86           O  
ATOM   6401  OXT SER A 448      12.102   4.162 -31.647  1.00  7.86           O  
ATOM   6402  CB  SER A 448      14.184   6.232 -29.810  1.00  7.86           C  
ATOM   6403  OG  SER A 448      13.350   6.748 -28.810  1.00  7.86           O  
ATOM   6404  H   SER A 448      14.345   4.328 -32.158  1.00  7.86           H  
ATOM   6405  HA  SER A 448      13.962   4.181 -29.249  1.00  7.86           H  
ATOM   6406 1HB  SER A 448      15.222   6.269 -29.474  1.00  7.86           H  
ATOM   6407 2HB  SER A 448      14.110   6.848 -30.706  1.00  7.86           H  
ATOM   6408  HG  SER A 448      13.512   6.214 -28.029  1.00  7.86           H  
TER    6409
ENDMDL

REMARK ID 611480 MODEL 2 rtyunifdergbhn
PFRMAT TS
TARGET rtyunifdergbhn
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      -0.553  -0.180   1.287  1.00  9.94           N  
ATOM      2  CA  MET A   1       0.875  -0.268   1.018  1.00  9.94           C  
ATOM      3  C   MET A   1       1.420   0.961   0.315  1.00  9.94           C  
ATOM      4  O   MET A   1       0.887   1.405  -0.704  1.00  9.94           O  
ATOM      5  CB  MET A   1       1.203  -1.519   0.206  1.00  9.94           C  
ATOM      6  CG  MET A   1       2.690  -1.663  -0.122  1.00  9.94           C  
ATOM      7  SD  MET A   1       3.726  -1.896   1.334  1.00  9.94           S  
ATOM      8  CE  MET A   1       5.304  -1.356   0.677  1.00  9.94           C  
ATOM      9 1H   MET A   1      -0.763  -0.645   2.158  1.00  9.94           H  
ATOM     10 2H   MET A   1      -0.818   0.793   1.351  1.00  9.94           H  
ATOM     11 3H   MET A   1      -1.064  -0.620   0.536  1.00  9.94           H  
ATOM     12  HA  MET A   1       1.393  -0.344   1.974  1.00  9.94           H  
ATOM     13 1HB  MET A   1       0.890  -2.405   0.756  1.00  9.94           H  
ATOM     14 2HB  MET A   1       0.650  -1.499  -0.733  1.00  9.94           H  
ATOM     15 1HG  MET A   1       2.828  -2.521  -0.778  1.00  9.94           H  
ATOM     16 2HG  MET A   1       3.036  -0.777  -0.652  1.00  9.94           H  
ATOM     17 1HE  MET A   1       6.065  -1.426   1.453  1.00  9.94           H  
ATOM     18 2HE  MET A   1       5.582  -1.985  -0.167  1.00  9.94           H  
ATOM     19 3HE  MET A   1       5.223  -0.327   0.346  1.00  9.94           H  
ATOM     20  N   ARG A   2       2.489   1.508   0.878  1.00 11.36           N  
ATOM     21  CA  ARG A   2       3.180   2.664   0.322  1.00 11.36           C  
ATOM     22  C   ARG A   2       4.681   2.499   0.520  1.00 11.36           C  
ATOM     23  O   ARG A   2       5.136   2.208   1.627  1.00 11.36           O  
ATOM     24  CB  ARG A   2       2.714   3.944   1.004  1.00 11.36           C  
ATOM     25  CG  ARG A   2       3.370   5.219   0.500  1.00 11.36           C  
ATOM     26  CD  ARG A   2       2.894   6.418   1.230  1.00 11.36           C  
ATOM     27  NE  ARG A   2       1.503   6.736   0.943  1.00 11.36           N  
ATOM     28  CZ  ARG A   2       0.777   7.670   1.598  1.00 11.36           C  
ATOM     29  NH1 ARG A   2       1.316   8.366   2.575  1.00 11.36           N  
ATOM     30  NH2 ARG A   2      -0.480   7.887   1.254  1.00 11.36           N  
ATOM     31  H   ARG A   2       2.866   1.093   1.719  1.00 11.36           H  
ATOM     32  HA  ARG A   2       2.971   2.727  -0.746  1.00 11.36           H  
ATOM     33 1HB  ARG A   2       1.639   4.054   0.873  1.00 11.36           H  
ATOM     34 2HB  ARG A   2       2.911   3.878   2.074  1.00 11.36           H  
ATOM     35 1HG  ARG A   2       4.449   5.155   0.630  1.00 11.36           H  
ATOM     36 2HG  ARG A   2       3.142   5.346  -0.555  1.00 11.36           H  
ATOM     37 1HD  ARG A   2       2.993   6.247   2.299  1.00 11.36           H  
ATOM     38 2HD  ARG A   2       3.501   7.260   0.946  1.00 11.36           H  
ATOM     39  HE  ARG A   2       1.047   6.223   0.198  1.00 11.36           H  
ATOM     40 1HH1 ARG A   2       2.275   8.204   2.844  1.00 11.36           H  
ATOM     41 2HH1 ARG A   2       0.767   9.061   3.061  1.00 11.36           H  
ATOM     42 1HH2 ARG A   2      -0.899   7.355   0.504  1.00 11.36           H  
ATOM     43 2HH2 ARG A   2      -1.024   8.584   1.743  1.00 11.36           H  
ATOM     44  N   SER A   3       5.453   2.666  -0.551  1.00 12.42           N  
ATOM     45  CA  SER A   3       6.902   2.538  -0.442  1.00 12.42           C  
ATOM     46  C   SER A   3       7.519   3.773   0.173  1.00 12.42           C  
ATOM     47  O   SER A   3       6.943   4.860   0.092  1.00 12.42           O  
ATOM     48  CB  SER A   3       7.517   2.339  -1.809  1.00 12.42           C  
ATOM     49  OG  SER A   3       7.383   3.506  -2.601  1.00 12.42           O  
ATOM     50  H   SER A   3       5.030   2.888  -1.441  1.00 12.42           H  
ATOM     51  HA  SER A   3       7.131   1.679   0.191  1.00 12.42           H  
ATOM     52 1HB  SER A   3       8.571   2.084  -1.707  1.00 12.42           H  
ATOM     53 2HB  SER A   3       7.026   1.505  -2.305  1.00 12.42           H  
ATOM     54  HG  SER A   3       7.607   3.233  -3.505  1.00 12.42           H  
ATOM     55  N   LEU A   4       8.750   3.636   0.665  1.00 12.78           N  
ATOM     56  CA  LEU A   4       9.491   4.774   1.190  1.00 12.78           C  
ATOM     57  C   LEU A   4       9.715   5.831   0.106  1.00 12.78           C  
ATOM     58  O   LEU A   4       9.691   7.031   0.374  1.00 12.78           O  
ATOM     59  CB  LEU A   4      10.831   4.330   1.775  1.00 12.78           C  
ATOM     60  CG  LEU A   4      11.597   5.433   2.488  1.00 12.78           C  
ATOM     61  CD1 LEU A   4      10.740   5.957   3.647  1.00 12.78           C  
ATOM     62  CD2 LEU A   4      12.925   4.901   2.991  1.00 12.78           C  
ATOM     63  H   LEU A   4       9.167   2.716   0.699  1.00 12.78           H  
ATOM     64  HA  LEU A   4       8.904   5.218   1.991  1.00 12.78           H  
ATOM     65 1HB  LEU A   4      10.659   3.524   2.485  1.00 12.78           H  
ATOM     66 2HB  LEU A   4      11.460   3.956   0.967  1.00 12.78           H  
ATOM     67  HG  LEU A   4      11.776   6.246   1.798  1.00 12.78           H  
ATOM     68 1HD1 LEU A   4      11.269   6.758   4.161  1.00 12.78           H  
ATOM     69 2HD1 LEU A   4       9.800   6.338   3.256  1.00 12.78           H  
ATOM     70 3HD1 LEU A   4      10.541   5.148   4.348  1.00 12.78           H  
ATOM     71 1HD2 LEU A   4      13.467   5.701   3.498  1.00 12.78           H  
ATOM     72 2HD2 LEU A   4      12.750   4.082   3.688  1.00 12.78           H  
ATOM     73 3HD2 LEU A   4      13.515   4.541   2.148  1.00 12.78           H  
ATOM     74  N   GLN A   5       9.929   5.371  -1.133  1.00 12.34           N  
ATOM     75  CA  GLN A   5      10.178   6.275  -2.252  1.00 12.34           C  
ATOM     76  C   GLN A   5       8.969   7.169  -2.509  1.00 12.34           C  
ATOM     77  O   GLN A   5       9.129   8.339  -2.851  1.00 12.34           O  
ATOM     78  CB  GLN A   5      10.513   5.483  -3.518  1.00 12.34           C  
ATOM     79  CG  GLN A   5      11.870   4.786  -3.474  1.00 12.34           C  
ATOM     80  CD  GLN A   5      12.155   3.961  -4.725  1.00 12.34           C  
ATOM     81  OE1 GLN A   5      11.236   3.509  -5.417  1.00 12.34           O  
ATOM     82  NE2 GLN A   5      13.436   3.763  -5.021  1.00 12.34           N  
ATOM     83  H   GLN A   5       9.924   4.378  -1.290  1.00 12.34           H  
ATOM     84  HA  GLN A   5      11.022   6.911  -2.002  1.00 12.34           H  
ATOM     85 1HB  GLN A   5       9.746   4.729  -3.687  1.00 12.34           H  
ATOM     86 2HB  GLN A   5      10.504   6.155  -4.375  1.00 12.34           H  
ATOM     87 1HG  GLN A   5      12.650   5.539  -3.374  1.00 12.34           H  
ATOM     88 2HG  GLN A   5      11.886   4.115  -2.613  1.00 12.34           H  
ATOM     89 1HE2 GLN A   5      13.687   3.230  -5.831  1.00 12.34           H  
ATOM     90 2HE2 GLN A   5      14.150   4.146  -4.436  1.00 12.34           H  
ATOM     91  N   VAL A   6       7.761   6.640  -2.326  1.00 11.51           N  
ATOM     92  CA  VAL A   6       6.553   7.458  -2.465  1.00 11.51           C  
ATOM     93  C   VAL A   6       6.352   8.350  -1.236  1.00 11.51           C  
ATOM     94  O   VAL A   6       6.014   9.538  -1.342  1.00 11.51           O  
ATOM     95  CB  VAL A   6       5.318   6.571  -2.669  1.00 11.51           C  
ATOM     96  CG1 VAL A   6       4.059   7.410  -2.639  1.00 11.51           C  
ATOM     97  CG2 VAL A   6       5.433   5.859  -4.000  1.00 11.51           C  
ATOM     98  H   VAL A   6       7.672   5.642  -2.103  1.00 11.51           H  
ATOM     99  HA  VAL A   6       6.670   8.095  -3.343  1.00 11.51           H  
ATOM    100  HB  VAL A   6       5.267   5.840  -1.861  1.00 11.51           H  
ATOM    101 1HG1 VAL A   6       3.190   6.770  -2.777  1.00 11.51           H  
ATOM    102 2HG1 VAL A   6       3.995   7.905  -1.680  1.00 11.51           H  
ATOM    103 3HG1 VAL A   6       4.093   8.153  -3.435  1.00 11.51           H  
ATOM    104 1HG2 VAL A   6       4.566   5.218  -4.145  1.00 11.51           H  
ATOM    105 2HG2 VAL A   6       5.481   6.597  -4.801  1.00 11.51           H  
ATOM    106 3HG2 VAL A   6       6.334   5.259  -4.013  1.00 11.51           H  
ATOM    107  N   LEU A   7       6.548   7.757  -0.066  1.00 10.90           N  
ATOM    108  CA  LEU A   7       6.341   8.436   1.193  1.00 10.90           C  
ATOM    109  C   LEU A   7       7.222   9.648   1.419  1.00 10.90           C  
ATOM    110  O   LEU A   7       6.733  10.676   1.889  1.00 10.90           O  
ATOM    111  CB  LEU A   7       6.567   7.475   2.346  1.00 10.90           C  
ATOM    112  CG  LEU A   7       6.410   8.089   3.699  1.00 10.90           C  
ATOM    113  CD1 LEU A   7       4.982   8.617   3.847  1.00 10.90           C  
ATOM    114  CD2 LEU A   7       6.737   7.056   4.752  1.00 10.90           C  
ATOM    115  H   LEU A   7       6.835   6.778  -0.049  1.00 10.90           H  
ATOM    116  HA  LEU A   7       5.311   8.770   1.223  1.00 10.90           H  
ATOM    117 1HB  LEU A   7       5.885   6.633   2.255  1.00 10.90           H  
ATOM    118 2HB  LEU A   7       7.580   7.103   2.275  1.00 10.90           H  
ATOM    119  HG  LEU A   7       7.093   8.923   3.792  1.00 10.90           H  
ATOM    120 1HD1 LEU A   7       4.865   9.079   4.827  1.00 10.90           H  
ATOM    121 2HD1 LEU A   7       4.786   9.358   3.072  1.00 10.90           H  
ATOM    122 3HD1 LEU A   7       4.284   7.795   3.750  1.00 10.90           H  
ATOM    123 1HD2 LEU A   7       6.633   7.499   5.742  1.00 10.90           H  
ATOM    124 2HD2 LEU A   7       6.054   6.211   4.656  1.00 10.90           H  
ATOM    125 3HD2 LEU A   7       7.760   6.711   4.614  1.00 10.90           H  
ATOM    126  N   LEU A   8       8.520   9.544   1.162  1.00 10.89           N  
ATOM    127  CA  LEU A   8       9.356  10.682   1.489  1.00 10.89           C  
ATOM    128  C   LEU A   8       8.938  11.987   0.776  1.00 10.89           C  
ATOM    129  O   LEU A   8       8.897  13.013   1.449  1.00 10.89           O  
ATOM    130  CB  LEU A   8      10.833  10.328   1.272  1.00 10.89           C  
ATOM    131  CG  LEU A   8      11.397   9.362   2.289  1.00 10.89           C  
ATOM    132  CD1 LEU A   8      12.784   8.936   1.855  1.00 10.89           C  
ATOM    133  CD2 LEU A   8      11.419  10.013   3.653  1.00 10.89           C  
ATOM    134  H   LEU A   8       8.915   8.683   0.780  1.00 10.89           H  
ATOM    135  HA  LEU A   8       9.247  10.858   2.557  1.00 10.89           H  
ATOM    136 1HB  LEU A   8      10.952   9.814   0.338  1.00 10.89           H  
ATOM    137 2HB  LEU A   8      11.435  11.234   1.268  1.00 10.89           H  
ATOM    138  HG  LEU A   8      10.769   8.482   2.324  1.00 10.89           H  
ATOM    139 1HD1 LEU A   8      13.191   8.228   2.575  1.00 10.89           H  
ATOM    140 2HD1 LEU A   8      12.724   8.463   0.873  1.00 10.89           H  
ATOM    141 3HD1 LEU A   8      13.431   9.808   1.800  1.00 10.89           H  
ATOM    142 1HD2 LEU A   8      11.816   9.309   4.384  1.00 10.89           H  
ATOM    143 2HD2 LEU A   8      12.050  10.902   3.624  1.00 10.89           H  
ATOM    144 3HD2 LEU A   8      10.414  10.293   3.929  1.00 10.89           H  
ATOM    145  N   PRO A   9       8.664  12.036  -0.556  1.00 11.51           N  
ATOM    146  CA  PRO A   9       8.091  13.188  -1.242  1.00 11.51           C  
ATOM    147  C   PRO A   9       6.801  13.681  -0.601  1.00 11.51           C  
ATOM    148  O   PRO A   9       6.571  14.890  -0.508  1.00 11.51           O  
ATOM    149  CB  PRO A   9       7.831  12.635  -2.640  1.00 11.51           C  
ATOM    150  CG  PRO A   9       8.894  11.604  -2.819  1.00 11.51           C  
ATOM    151  CD  PRO A   9       9.047  10.961  -1.462  1.00 11.51           C  
ATOM    152  HA  PRO A   9       8.838  13.991  -1.276  1.00 11.51           H  
ATOM    153 1HB  PRO A   9       6.817  12.206  -2.691  1.00 11.51           H  
ATOM    154 2HB  PRO A   9       7.882  13.443  -3.382  1.00 11.51           H  
ATOM    155 1HG  PRO A   9       8.583  10.872  -3.584  1.00 11.51           H  
ATOM    156 2HG  PRO A   9       9.821  12.065  -3.178  1.00 11.51           H  
ATOM    157 1HD  PRO A   9       8.392  10.129  -1.378  1.00 11.51           H  
ATOM    158 2HD  PRO A   9      10.079  10.687  -1.367  1.00 11.51           H  
ATOM    159  N   ILE A  10       5.983  12.759  -0.083  1.00 12.47           N  
ATOM    160  CA  ILE A  10       4.753  13.182   0.570  1.00 12.47           C  
ATOM    161  C   ILE A  10       5.071  13.937   1.842  1.00 12.47           C  
ATOM    162  O   ILE A  10       4.517  15.014   2.099  1.00 12.47           O  
ATOM    163  CB  ILE A  10       3.838  11.984   0.866  1.00 12.47           C  
ATOM    164  CG1 ILE A  10       3.331  11.412  -0.453  1.00 12.47           C  
ATOM    165  CG2 ILE A  10       2.704  12.375   1.790  1.00 12.47           C  
ATOM    166  CD1 ILE A  10       2.656  10.096  -0.309  1.00 12.47           C  
ATOM    167  H   ILE A  10       6.173  11.757  -0.187  1.00 12.47           H  
ATOM    168  HA  ILE A  10       4.219  13.852  -0.099  1.00 12.47           H  
ATOM    169  HB  ILE A  10       4.414  11.209   1.343  1.00 12.47           H  
ATOM    170 1HG1 ILE A  10       2.632  12.116  -0.898  1.00 12.47           H  
ATOM    171 2HG1 ILE A  10       4.178  11.291  -1.130  1.00 12.47           H  
ATOM    172 1HG2 ILE A  10       2.084  11.504   1.990  1.00 12.47           H  
ATOM    173 2HG2 ILE A  10       3.114  12.752   2.727  1.00 12.47           H  
ATOM    174 3HG2 ILE A  10       2.102  13.151   1.318  1.00 12.47           H  
ATOM    175 1HD1 ILE A  10       2.326   9.745  -1.285  1.00 12.47           H  
ATOM    176 2HD1 ILE A  10       3.354   9.395   0.112  1.00 12.47           H  
ATOM    177 3HD1 ILE A  10       1.800  10.203   0.346  1.00 12.47           H  
ATOM    178  N   LEU A  11       5.988  13.379   2.623  1.00 13.33           N  
ATOM    179  CA  LEU A  11       6.390  14.003   3.864  1.00 13.33           C  
ATOM    180  C   LEU A  11       7.087  15.331   3.594  1.00 13.33           C  
ATOM    181  O   LEU A  11       6.869  16.302   4.320  1.00 13.33           O  
ATOM    182  CB  LEU A  11       7.315  13.065   4.634  1.00 13.33           C  
ATOM    183  CG  LEU A  11       6.646  11.795   5.144  1.00 13.33           C  
ATOM    184  CD1 LEU A  11       7.694  10.895   5.769  1.00 13.33           C  
ATOM    185  CD2 LEU A  11       5.553  12.152   6.123  1.00 13.33           C  
ATOM    186  H   LEU A  11       6.399  12.488   2.341  1.00 13.33           H  
ATOM    187  HA  LEU A  11       5.501  14.191   4.460  1.00 13.33           H  
ATOM    188 1HB  LEU A  11       8.130  12.769   3.976  1.00 13.33           H  
ATOM    189 2HB  LEU A  11       7.731  13.599   5.484  1.00 13.33           H  
ATOM    190  HG  LEU A  11       6.207  11.266   4.307  1.00 13.33           H  
ATOM    191 1HD1 LEU A  11       7.224   9.979   6.119  1.00 13.33           H  
ATOM    192 2HD1 LEU A  11       8.442  10.657   5.028  1.00 13.33           H  
ATOM    193 3HD1 LEU A  11       8.160  11.406   6.608  1.00 13.33           H  
ATOM    194 1HD2 LEU A  11       5.072  11.239   6.473  1.00 13.33           H  
ATOM    195 2HD2 LEU A  11       5.981  12.686   6.971  1.00 13.33           H  
ATOM    196 3HD2 LEU A  11       4.817  12.785   5.627  1.00 13.33           H  
ATOM    197  N   ALA A  12       7.905  15.388   2.535  1.00 13.87           N  
ATOM    198  CA  ALA A  12       8.593  16.618   2.165  1.00 13.87           C  
ATOM    199  C   ALA A  12       7.580  17.702   1.828  1.00 13.87           C  
ATOM    200  O   ALA A  12       7.733  18.860   2.228  1.00 13.87           O  
ATOM    201  CB  ALA A  12       9.509  16.371   0.985  1.00 13.87           C  
ATOM    202  H   ALA A  12       8.070  14.548   1.984  1.00 13.87           H  
ATOM    203  HA  ALA A  12       9.182  16.949   3.019  1.00 13.87           H  
ATOM    204 1HB  ALA A  12      10.030  17.290   0.727  1.00 13.87           H  
ATOM    205 2HB  ALA A  12      10.232  15.598   1.244  1.00 13.87           H  
ATOM    206 3HB  ALA A  12       8.916  16.040   0.137  1.00 13.87           H  
ATOM    207  N   GLY A  13       6.513  17.302   1.132  1.00 14.03           N  
ATOM    208  CA  GLY A  13       5.427  18.191   0.773  1.00 14.03           C  
ATOM    209  C   GLY A  13       4.809  18.752   2.036  1.00 14.03           C  
ATOM    210  O   GLY A  13       4.672  19.969   2.189  1.00 14.03           O  
ATOM    211  H   GLY A  13       6.463  16.337   0.808  1.00 14.03           H  
ATOM    212 1HA  GLY A  13       5.799  18.996   0.140  1.00 14.03           H  
ATOM    213 2HA  GLY A  13       4.681  17.634   0.206  1.00 14.03           H  
ATOM    214  N   ALA A  14       4.436  17.858   2.951  1.00 13.65           N  
ATOM    215  CA  ALA A  14       3.827  18.272   4.201  1.00 13.65           C  
ATOM    216  C   ALA A  14       4.751  19.201   4.985  1.00 13.65           C  
ATOM    217  O   ALA A  14       4.297  20.193   5.571  1.00 13.65           O  
ATOM    218  CB  ALA A  14       3.496  17.047   5.031  1.00 13.65           C  
ATOM    219  H   ALA A  14       4.575  16.863   2.758  1.00 13.65           H  
ATOM    220  HA  ALA A  14       2.912  18.814   3.971  1.00 13.65           H  
ATOM    221 1HB  ALA A  14       3.018  17.351   5.960  1.00 13.65           H  
ATOM    222 2HB  ALA A  14       2.826  16.397   4.468  1.00 13.65           H  
ATOM    223 3HB  ALA A  14       4.415  16.508   5.256  1.00 13.65           H  
ATOM    224  N   ALA A  15       6.055  18.908   4.988  1.00 12.82           N  
ATOM    225  CA  ALA A  15       6.998  19.755   5.696  1.00 12.82           C  
ATOM    226  C   ALA A  15       7.013  21.150   5.099  1.00 12.82           C  
ATOM    227  O   ALA A  15       6.999  22.147   5.822  1.00 12.82           O  
ATOM    228  CB  ALA A  15       8.388  19.158   5.640  1.00 12.82           C  
ATOM    229  H   ALA A  15       6.391  18.072   4.513  1.00 12.82           H  
ATOM    230  HA  ALA A  15       6.677  19.828   6.735  1.00 12.82           H  
ATOM    231 1HB  ALA A  15       9.082  19.792   6.189  1.00 12.82           H  
ATOM    232 2HB  ALA A  15       8.371  18.162   6.081  1.00 12.82           H  
ATOM    233 3HB  ALA A  15       8.706  19.086   4.603  1.00 12.82           H  
ATOM    234  N   ALA A  16       6.990  21.229   3.767  1.00 11.86           N  
ATOM    235  CA  ALA A  16       6.993  22.524   3.121  1.00 11.86           C  
ATOM    236  C   ALA A  16       5.742  23.295   3.486  1.00 11.86           C  
ATOM    237  O   ALA A  16       5.825  24.462   3.854  1.00 11.86           O  
ATOM    238  CB  ALA A  16       7.078  22.352   1.617  1.00 11.86           C  
ATOM    239  H   ALA A  16       7.009  20.379   3.201  1.00 11.86           H  
ATOM    240  HA  ALA A  16       7.858  23.081   3.471  1.00 11.86           H  
ATOM    241 1HB  ALA A  16       7.099  23.323   1.139  1.00 11.86           H  
ATOM    242 2HB  ALA A  16       7.986  21.803   1.371  1.00 11.86           H  
ATOM    243 3HB  ALA A  16       6.213  21.793   1.268  1.00 11.86           H  
ATOM    244  N   LEU A  17       4.596  22.621   3.504  1.00 11.07           N  
ATOM    245  CA  LEU A  17       3.339  23.277   3.843  1.00 11.07           C  
ATOM    246  C   LEU A  17       3.325  23.747   5.294  1.00 11.07           C  
ATOM    247  O   LEU A  17       2.759  24.791   5.615  1.00 11.07           O  
ATOM    248  CB  LEU A  17       2.178  22.327   3.574  1.00 11.07           C  
ATOM    249  CG  LEU A  17       1.939  22.022   2.096  1.00 11.07           C  
ATOM    250  CD1 LEU A  17       0.886  20.937   1.972  1.00 11.07           C  
ATOM    251  CD2 LEU A  17       1.514  23.304   1.385  1.00 11.07           C  
ATOM    252  H   LEU A  17       4.593  21.638   3.217  1.00 11.07           H  
ATOM    253  HA  LEU A  17       3.228  24.151   3.203  1.00 11.07           H  
ATOM    254 1HB  LEU A  17       2.380  21.384   4.082  1.00 11.07           H  
ATOM    255 2HB  LEU A  17       1.268  22.757   3.986  1.00 11.07           H  
ATOM    256  HG  LEU A  17       2.859  21.651   1.647  1.00 11.07           H  
ATOM    257 1HD1 LEU A  17       0.722  20.709   0.920  1.00 11.07           H  
ATOM    258 2HD1 LEU A  17       1.231  20.041   2.487  1.00 11.07           H  
ATOM    259 3HD1 LEU A  17      -0.046  21.280   2.420  1.00 11.07           H  
ATOM    260 1HD2 LEU A  17       1.348  23.096   0.329  1.00 11.07           H  
ATOM    261 2HD2 LEU A  17       0.592  23.680   1.832  1.00 11.07           H  
ATOM    262 3HD2 LEU A  17       2.299  24.053   1.490  1.00 11.07           H  
ATOM    263  N   THR A  18       3.964  22.975   6.167  1.00 10.51           N  
ATOM    264  CA  THR A  18       4.067  23.291   7.581  1.00 10.51           C  
ATOM    265  C   THR A  18       4.883  24.559   7.826  1.00 10.51           C  
ATOM    266  O   THR A  18       4.546  25.370   8.694  1.00 10.51           O  
ATOM    267  CB  THR A  18       4.726  22.129   8.345  1.00 10.51           C  
ATOM    268  OG1 THR A  18       3.921  20.944   8.207  1.00 10.51           O  
ATOM    269  CG2 THR A  18       4.896  22.484   9.808  1.00 10.51           C  
ATOM    270  H   THR A  18       4.379  22.104   5.839  1.00 10.51           H  
ATOM    271  HA  THR A  18       3.064  23.447   7.972  1.00 10.51           H  
ATOM    272  HB  THR A  18       5.703  21.934   7.925  1.00 10.51           H  
ATOM    273  HG1 THR A  18       3.897  20.686   7.254  1.00 10.51           H  
ATOM    274 1HG2 THR A  18       5.373  21.655  10.328  1.00 10.51           H  
ATOM    275 2HG2 THR A  18       5.521  23.374   9.892  1.00 10.51           H  
ATOM    276 3HG2 THR A  18       3.922  22.680  10.250  1.00 10.51           H  
ATOM    277  N   LEU A  19       5.988  24.693   7.095  1.00 10.04           N  
ATOM    278  CA  LEU A  19       6.925  25.792   7.282  1.00 10.04           C  
ATOM    279  C   LEU A  19       6.674  27.049   6.427  1.00 10.04           C  
ATOM    280  O   LEU A  19       6.970  28.165   6.861  1.00 10.04           O  
ATOM    281  CB  LEU A  19       8.314  25.239   6.995  1.00 10.04           C  
ATOM    282  CG  LEU A  19       8.718  24.085   7.922  1.00 10.04           C  
ATOM    283  CD1 LEU A  19      10.049  23.530   7.482  1.00 10.04           C  
ATOM    284  CD2 LEU A  19       8.753  24.582   9.355  1.00 10.04           C  
ATOM    285  H   LEU A  19       6.206  23.968   6.409  1.00 10.04           H  
ATOM    286  HA  LEU A  19       6.876  26.088   8.328  1.00 10.04           H  
ATOM    287 1HB  LEU A  19       8.329  24.866   5.966  1.00 10.04           H  
ATOM    288 2HB  LEU A  19       9.044  26.039   7.090  1.00 10.04           H  
ATOM    289  HG  LEU A  19       7.984  23.285   7.844  1.00 10.04           H  
ATOM    290 1HD1 LEU A  19      10.329  22.699   8.128  1.00 10.04           H  
ATOM    291 2HD1 LEU A  19       9.965  23.177   6.452  1.00 10.04           H  
ATOM    292 3HD1 LEU A  19      10.807  24.309   7.541  1.00 10.04           H  
ATOM    293 1HD2 LEU A  19       9.027  23.760  10.017  1.00 10.04           H  
ATOM    294 2HD2 LEU A  19       9.487  25.382   9.447  1.00 10.04           H  
ATOM    295 3HD2 LEU A  19       7.767  24.958   9.633  1.00 10.04           H  
ATOM    296  N   LEU A  20       6.160  26.884   5.216  1.00  9.56           N  
ATOM    297  CA  LEU A  20       5.957  28.010   4.310  1.00  9.56           C  
ATOM    298  C   LEU A  20       4.628  28.719   4.566  1.00  9.56           C  
ATOM    299  O   LEU A  20       3.638  28.083   4.923  1.00  9.56           O  
ATOM    300  CB  LEU A  20       5.988  27.513   2.856  1.00  9.56           C  
ATOM    301  CG  LEU A  20       7.303  26.883   2.407  1.00  9.56           C  
ATOM    302  CD1 LEU A  20       7.144  26.368   0.986  1.00  9.56           C  
ATOM    303  CD2 LEU A  20       8.406  27.912   2.508  1.00  9.56           C  
ATOM    304  H   LEU A  20       5.928  25.950   4.888  1.00  9.56           H  
ATOM    305  HA  LEU A  20       6.783  28.695   4.465  1.00  9.56           H  
ATOM    306 1HB  LEU A  20       5.217  26.749   2.749  1.00  9.56           H  
ATOM    307 2HB  LEU A  20       5.748  28.323   2.177  1.00  9.56           H  
ATOM    308  HG  LEU A  20       7.546  26.039   3.049  1.00  9.56           H  
ATOM    309 1HD1 LEU A  20       8.074  25.906   0.659  1.00  9.56           H  
ATOM    310 2HD1 LEU A  20       6.341  25.630   0.964  1.00  9.56           H  
ATOM    311 3HD1 LEU A  20       6.897  27.195   0.324  1.00  9.56           H  
ATOM    312 1HD2 LEU A  20       9.349  27.466   2.193  1.00  9.56           H  
ATOM    313 2HD2 LEU A  20       8.172  28.761   1.866  1.00  9.56           H  
ATOM    314 3HD2 LEU A  20       8.490  28.251   3.542  1.00  9.56           H  
ATOM    315  N   PRO A  21       4.522  30.030   4.292  1.00  9.07           N  
ATOM    316  CA  PRO A  21       3.301  30.815   4.411  1.00  9.07           C  
ATOM    317  C   PRO A  21       2.371  30.517   3.240  1.00  9.07           C  
ATOM    318  O   PRO A  21       2.131  31.357   2.374  1.00  9.07           O  
ATOM    319  CB  PRO A  21       3.836  32.249   4.383  1.00  9.07           C  
ATOM    320  CG  PRO A  21       5.075  32.166   3.511  1.00  9.07           C  
ATOM    321  CD  PRO A  21       5.701  30.817   3.858  1.00  9.07           C  
ATOM    322  HA  PRO A  21       2.811  30.586   5.367  1.00  9.07           H  
ATOM    323 1HB  PRO A  21       3.071  32.924   3.973  1.00  9.07           H  
ATOM    324 2HB  PRO A  21       4.051  32.590   5.406  1.00  9.07           H  
ATOM    325 1HG  PRO A  21       4.792  32.239   2.449  1.00  9.07           H  
ATOM    326 2HG  PRO A  21       5.745  33.015   3.719  1.00  9.07           H  
ATOM    327 1HD  PRO A  21       6.171  30.402   2.965  1.00  9.07           H  
ATOM    328 2HD  PRO A  21       6.412  30.936   4.692  1.00  9.07           H  
ATOM    329  N   ALA A  22       1.895  29.280   3.211  1.00  8.60           N  
ATOM    330  CA  ALA A  22       1.072  28.770   2.135  1.00  8.60           C  
ATOM    331  C   ALA A  22      -0.261  29.524   2.063  1.00  8.60           C  
ATOM    332  O   ALA A  22      -0.791  29.928   3.099  1.00  8.60           O  
ATOM    333  CB  ALA A  22       0.824  27.275   2.340  1.00  8.60           C  
ATOM    334  H   ALA A  22       2.155  28.660   3.978  1.00  8.60           H  
ATOM    335  HA  ALA A  22       1.631  28.918   1.219  1.00  8.60           H  
ATOM    336 1HB  ALA A  22       0.230  26.874   1.522  1.00  8.60           H  
ATOM    337 2HB  ALA A  22       1.783  26.752   2.387  1.00  8.60           H  
ATOM    338 3HB  ALA A  22       0.288  27.126   3.277  1.00  8.60           H  
ATOM    339  N   PRO A  23      -0.821  29.729   0.858  1.00  8.14           N  
ATOM    340  CA  PRO A  23      -2.112  30.340   0.596  1.00  8.14           C  
ATOM    341  C   PRO A  23      -3.275  29.454   1.016  1.00  8.14           C  
ATOM    342  O   PRO A  23      -3.159  28.223   1.054  1.00  8.14           O  
ATOM    343  CB  PRO A  23      -2.071  30.559  -0.919  1.00  8.14           C  
ATOM    344  CG  PRO A  23      -1.122  29.504  -1.432  1.00  8.14           C  
ATOM    345  CD  PRO A  23      -0.083  29.357  -0.372  1.00  8.14           C  
ATOM    346  HA  PRO A  23      -2.157  31.305   1.129  1.00  8.14           H  
ATOM    347 1HB  PRO A  23      -3.078  30.455  -1.344  1.00  8.14           H  
ATOM    348 2HB  PRO A  23      -1.736  31.580  -1.142  1.00  8.14           H  
ATOM    349 1HG  PRO A  23      -1.640  28.562  -1.589  1.00  8.14           H  
ATOM    350 2HG  PRO A  23      -0.710  29.800  -2.411  1.00  8.14           H  
ATOM    351 1HD  PRO A  23       0.232  28.308  -0.365  1.00  8.14           H  
ATOM    352 2HD  PRO A  23       0.750  30.056  -0.554  1.00  8.14           H  
ATOM    353  N   ALA A  24      -4.419  30.081   1.263  1.00  7.70           N  
ATOM    354  CA  ALA A  24      -5.650  29.374   1.596  1.00  7.70           C  
ATOM    355  C   ALA A  24      -6.809  29.907   0.771  1.00  7.70           C  
ATOM    356  O   ALA A  24      -7.876  30.226   1.303  1.00  7.70           O  
ATOM    357  CB  ALA A  24      -5.957  29.516   3.073  1.00  7.70           C  
ATOM    358  H   ALA A  24      -4.441  31.092   1.229  1.00  7.70           H  
ATOM    359  HA  ALA A  24      -5.519  28.319   1.356  1.00  7.70           H  
ATOM    360 1HB  ALA A  24      -6.870  28.967   3.306  1.00  7.70           H  
ATOM    361 2HB  ALA A  24      -5.130  29.110   3.660  1.00  7.70           H  
ATOM    362 3HB  ALA A  24      -6.094  30.569   3.317  1.00  7.70           H  
ATOM    363  N   VAL A  25      -6.590  29.996  -0.529  1.00  7.29           N  
ATOM    364  CA  VAL A  25      -7.596  30.473  -1.458  1.00  7.29           C  
ATOM    365  C   VAL A  25      -8.271  29.233  -2.058  1.00  7.29           C  
ATOM    366  O   VAL A  25      -7.692  28.572  -2.925  1.00  7.29           O  
ATOM    367  CB  VAL A  25      -6.898  31.265  -2.562  1.00  7.29           C  
ATOM    368  CG1 VAL A  25      -7.916  31.871  -3.496  1.00  7.29           C  
ATOM    369  CG2 VAL A  25      -5.964  32.254  -1.946  1.00  7.29           C  
ATOM    370  H   VAL A  25      -5.684  29.724  -0.884  1.00  7.29           H  
ATOM    371  HA  VAL A  25      -8.331  31.089  -0.936  1.00  7.29           H  
ATOM    372  HB  VAL A  25      -6.316  30.584  -3.153  1.00  7.29           H  
ATOM    373 1HG1 VAL A  25      -7.414  32.405  -4.301  1.00  7.29           H  
ATOM    374 2HG1 VAL A  25      -8.518  31.087  -3.899  1.00  7.29           H  
ATOM    375 3HG1 VAL A  25      -8.549  32.570  -2.945  1.00  7.29           H  
ATOM    376 1HG2 VAL A  25      -5.454  32.785  -2.728  1.00  7.29           H  
ATOM    377 2HG2 VAL A  25      -6.508  32.945  -1.349  1.00  7.29           H  
ATOM    378 3HG2 VAL A  25      -5.240  31.733  -1.324  1.00  7.29           H  
ATOM    379  N   THR A  26      -9.417  28.839  -1.507  1.00  6.92           N  
ATOM    380  CA  THR A  26     -10.038  27.557  -1.859  1.00  6.92           C  
ATOM    381  C   THR A  26     -11.563  27.616  -2.074  1.00  6.92           C  
ATOM    382  O   THR A  26     -12.274  26.783  -1.504  1.00  6.92           O  
ATOM    383  CB  THR A  26      -9.747  26.497  -0.762  1.00  6.92           C  
ATOM    384  OG1 THR A  26     -10.242  26.962   0.508  1.00  6.92           O  
ATOM    385  CG2 THR A  26      -8.231  26.221  -0.628  1.00  6.92           C  
ATOM    386  H   THR A  26      -9.854  29.426  -0.811  1.00  6.92           H  
ATOM    387  HA  THR A  26      -9.592  27.215  -2.792  1.00  6.92           H  
ATOM    388  HB  THR A  26     -10.256  25.570  -1.027  1.00  6.92           H  
ATOM    389  HG1 THR A  26      -9.740  27.735   0.789  1.00  6.92           H  
ATOM    390 1HG2 THR A  26      -8.059  25.465   0.141  1.00  6.92           H  
ATOM    391 2HG2 THR A  26      -7.834  25.860  -1.579  1.00  6.92           H  
ATOM    392 3HG2 THR A  26      -7.712  27.125  -0.345  1.00  6.92           H  
ATOM    393  N   ARG A  27     -12.089  28.609  -2.805  1.00  6.56           N  
ATOM    394  CA  ARG A  27     -13.554  28.749  -2.896  1.00  6.56           C  
ATOM    395  C   ARG A  27     -14.224  28.939  -4.262  1.00  6.56           C  
ATOM    396  O   ARG A  27     -15.199  29.687  -4.334  1.00  6.56           O  
ATOM    397  CB  ARG A  27     -14.036  29.894  -2.007  1.00  6.56           C  
ATOM    398  CG  ARG A  27     -13.888  29.681  -0.496  1.00  6.56           C  
ATOM    399  CD  ARG A  27     -14.825  28.602  -0.024  1.00  6.56           C  
ATOM    400  NE  ARG A  27     -14.776  28.397   1.416  1.00  6.56           N  
ATOM    401  CZ  ARG A  27     -13.936  27.550   2.050  1.00  6.56           C  
ATOM    402  NH1 ARG A  27     -13.069  26.827   1.369  1.00  6.56           N  
ATOM    403  NH2 ARG A  27     -13.988  27.444   3.372  1.00  6.56           N  
ATOM    404  H   ARG A  27     -11.494  29.261  -3.319  1.00  6.56           H  
ATOM    405  HA  ARG A  27     -13.979  27.837  -2.479  1.00  6.56           H  
ATOM    406 1HB  ARG A  27     -13.485  30.794  -2.260  1.00  6.56           H  
ATOM    407 2HB  ARG A  27     -15.088  30.090  -2.210  1.00  6.56           H  
ATOM    408 1HG  ARG A  27     -12.869  29.399  -0.243  1.00  6.56           H  
ATOM    409 2HG  ARG A  27     -14.147  30.600   0.024  1.00  6.56           H  
ATOM    410 1HD  ARG A  27     -15.845  28.870  -0.293  1.00  6.56           H  
ATOM    411 2HD  ARG A  27     -14.563  27.661  -0.507  1.00  6.56           H  
ATOM    412  HE  ARG A  27     -15.426  28.921   1.983  1.00  6.56           H  
ATOM    413 1HH1 ARG A  27     -13.008  26.889   0.340  1.00  6.56           H  
ATOM    414 2HH1 ARG A  27     -12.442  26.199   1.849  1.00  6.56           H  
ATOM    415 1HH2 ARG A  27     -14.655  27.993   3.899  1.00  6.56           H  
ATOM    416 2HH2 ARG A  27     -13.365  26.811   3.850  1.00  6.56           H  
ATOM    417  N   SER A  28     -13.743  28.320  -5.347  1.00  6.13           N  
ATOM    418  CA  SER A  28     -14.502  28.520  -6.591  1.00  6.13           C  
ATOM    419  C   SER A  28     -15.743  27.662  -6.691  1.00  6.13           C  
ATOM    420  O   SER A  28     -16.871  28.146  -6.602  1.00  6.13           O  
ATOM    421  CB  SER A  28     -13.664  28.183  -7.828  1.00  6.13           C  
ATOM    422  OG  SER A  28     -14.458  28.239  -9.017  1.00  6.13           O  
ATOM    423  H   SER A  28     -12.927  27.729  -5.295  1.00  6.13           H  
ATOM    424  HA  SER A  28     -14.804  29.564  -6.630  1.00  6.13           H  
ATOM    425 1HB  SER A  28     -12.880  28.901  -7.916  1.00  6.13           H  
ATOM    426 2HB  SER A  28     -13.196  27.208  -7.732  1.00  6.13           H  
ATOM    427  HG  SER A  28     -13.941  28.789  -9.690  1.00  6.13           H  
ATOM    428  N   SER A  29     -15.522  26.368  -6.855  1.00  5.56           N  
ATOM    429  CA  SER A  29     -16.576  25.380  -7.020  1.00  5.56           C  
ATOM    430  C   SER A  29     -17.673  25.762  -8.035  1.00  5.56           C  
ATOM    431  O   SER A  29     -18.780  25.232  -7.933  1.00  5.56           O  
ATOM    432  CB  SER A  29     -17.227  25.095  -5.680  1.00  5.56           C  
ATOM    433  OG  SER A  29     -16.294  24.582  -4.762  1.00  5.56           O  
ATOM    434  H   SER A  29     -14.567  26.051  -6.893  1.00  5.56           H  
ATOM    435  HA  SER A  29     -16.111  24.460  -7.374  1.00  5.56           H  
ATOM    436 1HB  SER A  29     -17.669  26.009  -5.283  1.00  5.56           H  
ATOM    437 2HB  SER A  29     -18.035  24.379  -5.818  1.00  5.56           H  
ATOM    438  HG  SER A  29     -16.797  24.349  -3.977  1.00  5.56           H  
ATOM    439  N   ASP A  30     -17.388  26.618  -9.042  1.00  4.86           N  
ATOM    440  CA  ASP A  30     -18.481  26.939  -9.975  1.00  4.86           C  
ATOM    441  C   ASP A  30     -18.015  27.423 -11.354  1.00  4.86           C  
ATOM    442  O   ASP A  30     -17.697  28.594 -11.573  1.00  4.86           O  
ATOM    443  CB  ASP A  30     -19.424  27.962  -9.325  1.00  4.86           C  
ATOM    444  CG  ASP A  30     -20.704  28.249 -10.109  1.00  4.86           C  
ATOM    445  OD1 ASP A  30     -20.787  27.939 -11.292  1.00  4.86           O  
ATOM    446  OD2 ASP A  30     -21.625  28.754  -9.495  1.00  4.86           O  
ATOM    447  H   ASP A  30     -16.463  27.062  -9.105  1.00  4.86           H  
ATOM    448  HA  ASP A  30     -19.056  26.027 -10.132  1.00  4.86           H  
ATOM    449 1HB  ASP A  30     -19.699  27.625  -8.326  1.00  4.86           H  
ATOM    450 2HB  ASP A  30     -18.891  28.902  -9.204  1.00  4.86           H  
ATOM    451  N   ALA A  31     -18.076  26.519 -12.324  1.00  4.06           N  
ATOM    452  CA  ALA A  31     -17.576  26.783 -13.668  1.00  4.06           C  
ATOM    453  C   ALA A  31     -18.532  27.615 -14.518  1.00  4.06           C  
ATOM    454  O   ALA A  31     -18.202  27.948 -15.657  1.00  4.06           O  
ATOM    455  CB  ALA A  31     -17.306  25.471 -14.381  1.00  4.06           C  
ATOM    456  H   ALA A  31     -18.422  25.596 -12.102  1.00  4.06           H  
ATOM    457  HA  ALA A  31     -16.643  27.340 -13.570  1.00  4.06           H  
ATOM    458 1HB  ALA A  31     -16.898  25.675 -15.371  1.00  4.06           H  
ATOM    459 2HB  ALA A  31     -16.592  24.880 -13.808  1.00  4.06           H  
ATOM    460 3HB  ALA A  31     -18.243  24.919 -14.480  1.00  4.06           H  
ATOM    461  N   ASP A  32     -19.722  27.928 -14.001  1.00  3.26           N  
ATOM    462  CA  ASP A  32     -20.684  28.690 -14.787  1.00  3.26           C  
ATOM    463  C   ASP A  32     -20.596  30.203 -14.552  1.00  3.26           C  
ATOM    464  O   ASP A  32     -21.328  30.968 -15.186  1.00  3.26           O  
ATOM    465  CB  ASP A  32     -22.109  28.194 -14.521  1.00  3.26           C  
ATOM    466  CG  ASP A  32     -22.383  26.768 -15.075  1.00  3.26           C  
ATOM    467  OD1 ASP A  32     -21.727  26.364 -16.012  1.00  3.26           O  
ATOM    468  OD2 ASP A  32     -23.256  26.113 -14.560  1.00  3.26           O  
ATOM    469  H   ASP A  32     -19.969  27.683 -13.031  1.00  3.26           H  
ATOM    470  HA  ASP A  32     -20.471  28.511 -15.840  1.00  3.26           H  
ATOM    471 1HB  ASP A  32     -22.277  28.185 -13.436  1.00  3.26           H  
ATOM    472 2HB  ASP A  32     -22.823  28.889 -14.958  1.00  3.26           H  
ATOM    473  N   GLY A  33     -19.690  30.650 -13.674  1.00  2.58           N  
ATOM    474  CA  GLY A  33     -19.571  32.089 -13.414  1.00  2.58           C  
ATOM    475  C   GLY A  33     -19.787  32.447 -11.947  1.00  2.58           C  
ATOM    476  O   GLY A  33     -20.072  31.584 -11.126  1.00  2.58           O  
ATOM    477  H   GLY A  33     -19.098  29.989 -13.159  1.00  2.58           H  
ATOM    478 1HA  GLY A  33     -18.581  32.422 -13.723  1.00  2.58           H  
ATOM    479 2HA  GLY A  33     -20.289  32.632 -14.025  1.00  2.58           H  
ATOM    480  N   GLY A  34     -19.609  33.728 -11.611  1.00  2.04           N  
ATOM    481  CA  GLY A  34     -19.718  34.151 -10.214  1.00  2.04           C  
ATOM    482  C   GLY A  34     -21.127  34.426  -9.766  1.00  2.04           C  
ATOM    483  O   GLY A  34     -22.080  34.251 -10.527  1.00  2.04           O  
ATOM    484  H   GLY A  34     -19.397  34.404 -12.329  1.00  2.04           H  
ATOM    485 1HA  GLY A  34     -19.329  33.374  -9.572  1.00  2.04           H  
ATOM    486 2HA  GLY A  34     -19.106  35.031 -10.041  1.00  2.04           H  
ATOM    487  N   GLN A  35     -21.242  34.863  -8.517  1.00  1.68           N  
ATOM    488  CA  GLN A  35     -22.559  35.104  -7.927  1.00  1.68           C  
ATOM    489  C   GLN A  35     -22.579  36.247  -6.943  1.00  1.68           C  
ATOM    490  O   GLN A  35     -21.783  36.280  -6.004  1.00  1.68           O  
ATOM    491  CB  GLN A  35     -23.067  33.841  -7.218  1.00  1.68           C  
ATOM    492  CG  GLN A  35     -24.449  33.987  -6.522  1.00  1.68           C  
ATOM    493  CD  GLN A  35     -25.626  34.078  -7.501  1.00  1.68           C  
ATOM    494  OE1 GLN A  35     -25.790  33.183  -8.340  1.00  1.68           O  
ATOM    495  NE2 GLN A  35     -26.446  35.135  -7.395  1.00  1.68           N  
ATOM    496  H   GLN A  35     -20.377  35.021  -7.987  1.00  1.68           H  
ATOM    497  HA  GLN A  35     -23.253  35.353  -8.731  1.00  1.68           H  
ATOM    498 1HB  GLN A  35     -23.138  33.024  -7.941  1.00  1.68           H  
ATOM    499 2HB  GLN A  35     -22.343  33.542  -6.456  1.00  1.68           H  
ATOM    500 1HG  GLN A  35     -24.606  33.115  -5.890  1.00  1.68           H  
ATOM    501 2HG  GLN A  35     -24.449  34.886  -5.904  1.00  1.68           H  
ATOM    502 1HE2 GLN A  35     -27.244  35.215  -8.039  1.00  1.68           H  
ATOM    503 2HE2 GLN A  35     -26.282  35.865  -6.680  1.00  1.68           H  
ATOM    504  N   THR A  36     -23.511  37.171  -7.158  1.00  1.46           N  
ATOM    505  CA  THR A  36     -23.697  38.324  -6.285  1.00  1.46           C  
ATOM    506  C   THR A  36     -24.641  38.021  -5.129  1.00  1.46           C  
ATOM    507  O   THR A  36     -25.695  37.392  -5.315  1.00  1.46           O  
ATOM    508  CB  THR A  36     -24.238  39.554  -7.056  1.00  1.46           C  
ATOM    509  OG1 THR A  36     -23.315  39.937  -8.095  1.00  1.46           O  
ATOM    510  CG2 THR A  36     -24.398  40.735  -6.073  1.00  1.46           C  
ATOM    511  H   THR A  36     -24.120  37.069  -7.960  1.00  1.46           H  
ATOM    512  HA  THR A  36     -22.746  38.587  -5.842  1.00  1.46           H  
ATOM    513  HB  THR A  36     -25.202  39.313  -7.512  1.00  1.46           H  
ATOM    514  HG1 THR A  36     -23.821  40.325  -8.865  1.00  1.46           H  
ATOM    515 1HG2 THR A  36     -24.757  41.587  -6.576  1.00  1.46           H  
ATOM    516 2HG2 THR A  36     -25.107  40.483  -5.292  1.00  1.46           H  
ATOM    517 3HG2 THR A  36     -23.431  40.961  -5.630  1.00  1.46           H  
ATOM    518  N   GLU A  37     -24.233  38.455  -3.932  1.00  1.36           N  
ATOM    519  CA  GLU A  37     -25.019  38.356  -2.721  1.00  1.36           C  
ATOM    520  C   GLU A  37     -25.160  39.756  -2.081  1.00  1.36           C  
ATOM    521  O   GLU A  37     -24.271  40.604  -2.171  1.00  1.36           O  
ATOM    522  CB  GLU A  37     -24.353  37.374  -1.748  1.00  1.36           C  
ATOM    523  CG  GLU A  37     -24.228  35.930  -2.282  1.00  1.36           C  
ATOM    524  CD  GLU A  37     -23.581  34.925  -1.295  1.00  1.36           C  
ATOM    525  OE1 GLU A  37     -23.193  35.300  -0.198  1.00  1.36           O  
ATOM    526  OE2 GLU A  37     -23.492  33.774  -1.656  1.00  1.36           O  
ATOM    527  H   GLU A  37     -23.313  38.874  -3.850  1.00  1.36           H  
ATOM    528  HA  GLU A  37     -26.015  37.991  -2.974  1.00  1.36           H  
ATOM    529 1HB  GLU A  37     -23.355  37.734  -1.493  1.00  1.36           H  
ATOM    530 2HB  GLU A  37     -24.939  37.336  -0.834  1.00  1.36           H  
ATOM    531 1HG  GLU A  37     -25.220  35.572  -2.553  1.00  1.36           H  
ATOM    532 2HG  GLU A  37     -23.626  35.956  -3.193  1.00  1.36           H  
ATOM    533  N   ARG A  38     -26.283  40.000  -1.426  1.00  1.37           N  
ATOM    534  CA  ARG A  38     -26.547  41.276  -0.748  1.00  1.37           C  
ATOM    535  C   ARG A  38     -25.910  41.325   0.640  1.00  1.37           C  
ATOM    536  O   ARG A  38     -25.911  40.311   1.351  1.00  1.37           O  
ATOM    537  CB  ARG A  38     -28.045  41.462  -0.627  1.00  1.37           C  
ATOM    538  CG  ARG A  38     -28.572  42.761   0.038  1.00  1.37           C  
ATOM    539  CD  ARG A  38     -28.476  43.941  -0.860  1.00  1.37           C  
ATOM    540  NE  ARG A  38     -29.175  45.100  -0.317  1.00  1.37           N  
ATOM    541  CZ  ARG A  38     -29.552  46.167  -1.048  1.00  1.37           C  
ATOM    542  NH1 ARG A  38     -29.323  46.203  -2.308  1.00  1.37           N  
ATOM    543  NH2 ARG A  38     -30.153  47.182  -0.497  1.00  1.37           N  
ATOM    544  H   ARG A  38     -26.988  39.276  -1.390  1.00  1.37           H  
ATOM    545  HA  ARG A  38     -26.134  42.086  -1.351  1.00  1.37           H  
ATOM    546 1HB  ARG A  38     -28.468  41.418  -1.613  1.00  1.37           H  
ATOM    547 2HB  ARG A  38     -28.433  40.625  -0.086  1.00  1.37           H  
ATOM    548 1HG  ARG A  38     -29.623  42.632   0.288  1.00  1.37           H  
ATOM    549 2HG  ARG A  38     -28.026  42.963   0.946  1.00  1.37           H  
ATOM    550 1HD  ARG A  38     -27.424  44.212  -0.988  1.00  1.37           H  
ATOM    551 2HD  ARG A  38     -28.898  43.713  -1.812  1.00  1.37           H  
ATOM    552  HE  ARG A  38     -29.368  45.122   0.678  1.00  1.37           H  
ATOM    553 1HH1 ARG A  38     -28.818  45.445  -2.742  1.00  1.37           H  
ATOM    554 2HH1 ARG A  38     -29.602  47.019  -2.855  1.00  1.37           H  
ATOM    555 1HH2 ARG A  38     -30.324  47.201   0.507  1.00  1.37           H  
ATOM    556 2HH2 ARG A  38     -30.409  47.985  -1.055  1.00  1.37           H  
ATOM    557  N   VAL A  39     -25.322  42.474   1.011  1.00  1.46           N  
ATOM    558  CA  VAL A  39     -24.787  42.631   2.362  1.00  1.46           C  
ATOM    559  C   VAL A  39     -25.866  43.106   3.341  1.00  1.46           C  
ATOM    560  O   VAL A  39     -26.081  42.504   4.394  1.00  1.46           O  
ATOM    561  CB  VAL A  39     -23.620  43.622   2.358  1.00  1.46           C  
ATOM    562  CG1 VAL A  39     -23.108  43.887   3.760  1.00  1.46           C  
ATOM    563  CG2 VAL A  39     -22.530  43.083   1.497  1.00  1.46           C  
ATOM    564  H   VAL A  39     -25.252  43.269   0.369  1.00  1.46           H  
ATOM    565  HA  VAL A  39     -24.418  41.678   2.700  1.00  1.46           H  
ATOM    566  HB  VAL A  39     -23.974  44.562   1.963  1.00  1.46           H  
ATOM    567 1HG1 VAL A  39     -22.295  44.611   3.716  1.00  1.46           H  
ATOM    568 2HG1 VAL A  39     -23.919  44.288   4.367  1.00  1.46           H  
ATOM    569 3HG1 VAL A  39     -22.742  42.964   4.201  1.00  1.46           H  
ATOM    570 1HG2 VAL A  39     -21.713  43.798   1.462  1.00  1.46           H  
ATOM    571 2HG2 VAL A  39     -22.175  42.136   1.901  1.00  1.46           H  
ATOM    572 3HG2 VAL A  39     -22.915  42.924   0.496  1.00  1.46           H  
ATOM    573  N   SER A  40     -26.588  44.159   2.982  1.00  1.63           N  
ATOM    574  CA  SER A  40     -27.598  44.738   3.872  1.00  1.63           C  
ATOM    575  C   SER A  40     -28.931  43.989   3.903  1.00  1.63           C  
ATOM    576  O   SER A  40     -29.950  44.473   3.388  1.00  1.63           O  
ATOM    577  CB  SER A  40     -27.846  46.164   3.495  1.00  1.63           C  
ATOM    578  OG  SER A  40     -26.700  46.932   3.669  1.00  1.63           O  
ATOM    579  H   SER A  40     -26.400  44.609   2.096  1.00  1.63           H  
ATOM    580  HA  SER A  40     -27.190  44.725   4.885  1.00  1.63           H  
ATOM    581 1HB  SER A  40     -28.143  46.202   2.447  1.00  1.63           H  
ATOM    582 2HB  SER A  40     -28.663  46.580   4.077  1.00  1.63           H  
ATOM    583  HG  SER A  40     -26.667  47.509   2.868  1.00  1.63           H  
ATOM    584  N   LEU A  41     -28.888  42.810   4.499  1.00  1.86           N  
ATOM    585  CA  LEU A  41     -30.023  41.912   4.683  1.00  1.86           C  
ATOM    586  C   LEU A  41     -30.608  42.014   6.074  1.00  1.86           C  
ATOM    587  O   LEU A  41     -29.903  42.355   7.025  1.00  1.86           O  
ATOM    588  CB  LEU A  41     -29.610  40.481   4.412  1.00  1.86           C  
ATOM    589  CG  LEU A  41     -29.187  40.208   3.018  1.00  1.86           C  
ATOM    590  CD1 LEU A  41     -28.704  38.797   2.901  1.00  1.86           C  
ATOM    591  CD2 LEU A  41     -30.391  40.437   2.153  1.00  1.86           C  
ATOM    592  H   LEU A  41     -27.966  42.531   4.837  1.00  1.86           H  
ATOM    593  HA  LEU A  41     -30.802  42.185   3.971  1.00  1.86           H  
ATOM    594 1HB  LEU A  41     -28.774  40.250   5.055  1.00  1.86           H  
ATOM    595 2HB  LEU A  41     -30.427  39.834   4.669  1.00  1.86           H  
ATOM    596  HG  LEU A  41     -28.373  40.874   2.725  1.00  1.86           H  
ATOM    597 1HD1 LEU A  41     -28.412  38.605   1.868  1.00  1.86           H  
ATOM    598 2HD1 LEU A  41     -27.844  38.655   3.548  1.00  1.86           H  
ATOM    599 3HD1 LEU A  41     -29.501  38.115   3.190  1.00  1.86           H  
ATOM    600 1HD2 LEU A  41     -30.178  40.244   1.122  1.00  1.86           H  
ATOM    601 2HD2 LEU A  41     -31.184  39.775   2.465  1.00  1.86           H  
ATOM    602 3HD2 LEU A  41     -30.724  41.469   2.261  1.00  1.86           H  
ATOM    603  N   SER A  42     -31.907  41.766   6.185  1.00  2.09           N  
ATOM    604  CA  SER A  42     -32.591  41.795   7.466  1.00  2.09           C  
ATOM    605  C   SER A  42     -32.470  40.421   8.076  1.00  2.09           C  
ATOM    606  O   SER A  42     -31.934  39.502   7.451  1.00  2.09           O  
ATOM    607  CB  SER A  42     -34.055  42.127   7.308  1.00  2.09           C  
ATOM    608  OG  SER A  42     -34.739  41.026   6.792  1.00  2.09           O  
ATOM    609  H   SER A  42     -32.457  41.487   5.367  1.00  2.09           H  
ATOM    610  HA  SER A  42     -32.111  42.527   8.120  1.00  2.09           H  
ATOM    611 1HB  SER A  42     -34.475  42.409   8.271  1.00  2.09           H  
ATOM    612 2HB  SER A  42     -34.167  42.977   6.636  1.00  2.09           H  
ATOM    613  HG  SER A  42     -34.412  40.918   5.860  1.00  2.09           H  
ATOM    614  N   THR A  43     -33.030  40.232   9.259  1.00  2.30           N  
ATOM    615  CA  THR A  43     -32.979  38.919   9.887  1.00  2.30           C  
ATOM    616  C   THR A  43     -33.822  37.888   9.109  1.00  2.30           C  
ATOM    617  O   THR A  43     -33.697  36.684   9.336  1.00  2.30           O  
ATOM    618  CB  THR A  43     -33.446  39.002  11.352  1.00  2.30           C  
ATOM    619  OG1 THR A  43     -34.794  39.486  11.402  1.00  2.30           O  
ATOM    620  CG2 THR A  43     -32.546  39.950  12.138  1.00  2.30           C  
ATOM    621  H   THR A  43     -33.471  41.006   9.735  1.00  2.30           H  
ATOM    622  HA  THR A  43     -31.943  38.576   9.882  1.00  2.30           H  
ATOM    623  HB  THR A  43     -33.409  38.009  11.798  1.00  2.30           H  
ATOM    624  HG1 THR A  43     -35.365  38.914  10.857  1.00  2.30           H  
ATOM    625 1HG2 THR A  43     -32.887  39.995  13.170  1.00  2.30           H  
ATOM    626 2HG2 THR A  43     -31.519  39.584  12.110  1.00  2.30           H  
ATOM    627 3HG2 THR A  43     -32.586  40.948  11.697  1.00  2.30           H  
ATOM    628  N   ASP A  44     -34.677  38.375   8.191  1.00  2.47           N  
ATOM    629  CA  ASP A  44     -35.515  37.556   7.328  1.00  2.47           C  
ATOM    630  C   ASP A  44     -34.979  37.603   5.885  1.00  2.47           C  
ATOM    631  O   ASP A  44     -35.695  37.272   4.936  1.00  2.47           O  
ATOM    632  CB  ASP A  44     -36.969  38.046   7.356  1.00  2.47           C  
ATOM    633  CG  ASP A  44     -37.630  37.899   8.731  1.00  2.47           C  
ATOM    634  OD1 ASP A  44     -37.431  36.891   9.360  1.00  2.47           O  
ATOM    635  OD2 ASP A  44     -38.327  38.799   9.136  1.00  2.47           O  
ATOM    636  H   ASP A  44     -34.718  39.377   8.020  1.00  2.47           H  
ATOM    637  HA  ASP A  44     -35.480  36.523   7.676  1.00  2.47           H  
ATOM    638 1HB  ASP A  44     -36.997  39.098   7.064  1.00  2.47           H  
ATOM    639 2HB  ASP A  44     -37.553  37.487   6.625  1.00  2.47           H  
ATOM    640  N   GLY A  45     -33.717  38.011   5.716  1.00  2.60           N  
ATOM    641  CA  GLY A  45     -33.123  38.165   4.392  1.00  2.60           C  
ATOM    642  C   GLY A  45     -33.788  39.322   3.651  1.00  2.60           C  
ATOM    643  O   GLY A  45     -33.789  40.461   4.147  1.00  2.60           O  
ATOM    644  H   GLY A  45     -33.149  38.269   6.520  1.00  2.60           H  
ATOM    645 1HA  GLY A  45     -32.057  38.342   4.492  1.00  2.60           H  
ATOM    646 2HA  GLY A  45     -33.244  37.244   3.825  1.00  2.60           H  
ATOM    647  N   GLY A  46     -34.299  39.069   2.442  1.00  2.70           N  
ATOM    648  CA  GLY A  46     -34.945  40.139   1.684  1.00  2.70           C  
ATOM    649  C   GLY A  46     -33.971  41.280   1.433  1.00  2.70           C  
ATOM    650  O   GLY A  46     -32.934  41.099   0.799  1.00  2.70           O  
ATOM    651  H   GLY A  46     -34.270  38.130   2.069  1.00  2.70           H  
ATOM    652 1HA  GLY A  46     -35.311  39.748   0.736  1.00  2.70           H  
ATOM    653 2HA  GLY A  46     -35.809  40.507   2.237  1.00  2.70           H  
ATOM    654  N   GLN A  47     -34.353  42.471   1.866  1.00  2.76           N  
ATOM    655  CA  GLN A  47     -33.531  43.664   1.712  1.00  2.76           C  
ATOM    656  C   GLN A  47     -33.859  44.677   2.803  1.00  2.76           C  
ATOM    657  O   GLN A  47     -35.031  44.944   3.082  1.00  2.76           O  
ATOM    658  CB  GLN A  47     -33.747  44.231   0.294  1.00  2.76           C  
ATOM    659  CG  GLN A  47     -32.983  45.490  -0.096  1.00  2.76           C  
ATOM    660  CD  GLN A  47     -33.835  46.813   0.010  1.00  2.76           C  
ATOM    661  OE1 GLN A  47     -35.062  46.799  -0.188  1.00  2.76           O  
ATOM    662  NE2 GLN A  47     -33.173  47.918   0.286  1.00  2.76           N  
ATOM    663  H   GLN A  47     -35.229  42.546   2.362  1.00  2.76           H  
ATOM    664  HA  GLN A  47     -32.482  43.384   1.821  1.00  2.76           H  
ATOM    665 1HB  GLN A  47     -33.490  43.467  -0.442  1.00  2.76           H  
ATOM    666 2HB  GLN A  47     -34.803  44.455   0.171  1.00  2.76           H  
ATOM    667 1HG  GLN A  47     -32.157  45.585   0.602  1.00  2.76           H  
ATOM    668 2HG  GLN A  47     -32.599  45.385  -1.106  1.00  2.76           H  
ATOM    669 1HE2 GLN A  47     -33.633  48.827   0.401  1.00  2.76           H  
ATOM    670 2HE2 GLN A  47     -32.189  47.879   0.447  1.00  2.76           H  
ATOM    671  N   VAL A  48     -32.832  45.295   3.382  1.00  2.75           N  
ATOM    672  CA  VAL A  48     -33.071  46.358   4.346  1.00  2.75           C  
ATOM    673  C   VAL A  48     -33.326  47.645   3.573  1.00  2.75           C  
ATOM    674  O   VAL A  48     -32.516  48.047   2.749  1.00  2.75           O  
ATOM    675  CB  VAL A  48     -31.887  46.508   5.296  1.00  2.75           C  
ATOM    676  CG1 VAL A  48     -32.133  47.611   6.173  1.00  2.75           C  
ATOM    677  CG2 VAL A  48     -31.715  45.268   6.077  1.00  2.75           C  
ATOM    678  H   VAL A  48     -31.872  45.013   3.180  1.00  2.75           H  
ATOM    679  HA  VAL A  48     -33.955  46.113   4.934  1.00  2.75           H  
ATOM    680  HB  VAL A  48     -30.989  46.716   4.722  1.00  2.75           H  
ATOM    681 1HG1 VAL A  48     -31.303  47.736   6.844  1.00  2.75           H  
ATOM    682 2HG1 VAL A  48     -32.256  48.482   5.552  1.00  2.75           H  
ATOM    683 3HG1 VAL A  48     -33.027  47.428   6.733  1.00  2.75           H  
ATOM    684 1HG2 VAL A  48     -30.867  45.363   6.756  1.00  2.75           H  
ATOM    685 2HG2 VAL A  48     -32.616  45.070   6.654  1.00  2.75           H  
ATOM    686 3HG2 VAL A  48     -31.543  44.467   5.389  1.00  2.75           H  
ATOM    687  N   ASN A  49     -34.461  48.276   3.831  1.00  2.65           N  
ATOM    688  CA  ASN A  49     -34.950  49.436   3.077  1.00  2.65           C  
ATOM    689  C   ASN A  49     -33.983  50.518   2.531  1.00  2.65           C  
ATOM    690  O   ASN A  49     -33.992  50.755   1.316  1.00  2.65           O  
ATOM    691  CB  ASN A  49     -36.042  50.083   3.918  1.00  2.65           C  
ATOM    692  CG  ASN A  49     -35.594  50.498   5.335  1.00  2.65           C  
ATOM    693  OD1 ASN A  49     -34.401  50.540   5.655  1.00  2.65           O  
ATOM    694  ND2 ASN A  49     -36.559  50.788   6.174  1.00  2.65           N  
ATOM    695  H   ASN A  49     -35.053  47.890   4.551  1.00  2.65           H  
ATOM    696  HA  ASN A  49     -35.444  49.027   2.194  1.00  2.65           H  
ATOM    697 1HB  ASN A  49     -36.404  50.974   3.398  1.00  2.65           H  
ATOM    698 2HB  ASN A  49     -36.882  49.394   4.003  1.00  2.65           H  
ATOM    699 1HD2 ASN A  49     -36.346  51.059   7.142  1.00  2.65           H  
ATOM    700 2HD2 ASN A  49     -37.511  50.739   5.878  1.00  2.65           H  
ATOM    701  N   MET A  50     -33.185  51.156   3.392  1.00  2.47           N  
ATOM    702  CA  MET A  50     -32.353  52.317   3.012  1.00  2.47           C  
ATOM    703  C   MET A  50     -30.886  52.068   2.642  1.00  2.47           C  
ATOM    704  O   MET A  50     -30.395  50.946   2.678  1.00  2.47           O  
ATOM    705  CB  MET A  50     -32.451  53.399   4.067  1.00  2.47           C  
ATOM    706  CG  MET A  50     -33.844  53.877   4.319  1.00  2.47           C  
ATOM    707  SD  MET A  50     -34.566  54.603   2.837  1.00  2.47           S  
ATOM    708  CE  MET A  50     -33.582  56.091   2.720  1.00  2.47           C  
ATOM    709  H   MET A  50     -33.232  50.860   4.356  1.00  2.47           H  
ATOM    710  HA  MET A  50     -32.806  52.739   2.115  1.00  2.47           H  
ATOM    711 1HB  MET A  50     -32.032  53.051   4.989  1.00  2.47           H  
ATOM    712 2HB  MET A  50     -31.878  54.267   3.761  1.00  2.47           H  
ATOM    713 1HG  MET A  50     -34.467  53.057   4.651  1.00  2.47           H  
ATOM    714 2HG  MET A  50     -33.825  54.634   5.105  1.00  2.47           H  
ATOM    715 1HE  MET A  50     -33.900  56.676   1.866  1.00  2.47           H  
ATOM    716 2HE  MET A  50     -33.703  56.684   3.627  1.00  2.47           H  
ATOM    717 3HE  MET A  50     -32.531  55.824   2.604  1.00  2.47           H  
ATOM    718  N   SER A  51     -30.200  53.156   2.260  1.00  2.20           N  
ATOM    719  CA  SER A  51     -28.837  53.124   1.722  1.00  2.20           C  
ATOM    720  C   SER A  51     -27.718  52.652   2.649  1.00  2.20           C  
ATOM    721  O   SER A  51     -27.825  52.696   3.893  1.00  2.20           O  
ATOM    722  CB  SER A  51     -28.432  54.524   1.288  1.00  2.20           C  
ATOM    723  OG  SER A  51     -28.224  55.372   2.391  1.00  2.20           O  
ATOM    724  H   SER A  51     -30.662  54.057   2.295  1.00  2.20           H  
ATOM    725  HA  SER A  51     -28.841  52.463   0.851  1.00  2.20           H  
ATOM    726 1HB  SER A  51     -27.523  54.470   0.684  1.00  2.20           H  
ATOM    727 2HB  SER A  51     -29.208  54.951   0.680  1.00  2.20           H  
ATOM    728  HG  SER A  51     -29.105  55.687   2.691  1.00  2.20           H  
ATOM    729  N   SER A  52     -26.611  52.276   1.983  1.00  1.90           N  
ATOM    730  CA  SER A  52     -25.347  51.864   2.590  1.00  1.90           C  
ATOM    731  C   SER A  52     -24.150  52.191   1.690  1.00  1.90           C  
ATOM    732  O   SER A  52     -24.187  51.954   0.485  1.00  1.90           O  
ATOM    733  CB  SER A  52     -25.349  50.378   2.835  1.00  1.90           C  
ATOM    734  OG  SER A  52     -24.139  49.937   3.358  1.00  1.90           O  
ATOM    735  H   SER A  52     -26.673  52.266   0.963  1.00  1.90           H  
ATOM    736  HA  SER A  52     -25.247  52.391   3.523  1.00  1.90           H  
ATOM    737 1HB  SER A  52     -26.170  50.103   3.497  1.00  1.90           H  
ATOM    738 2HB  SER A  52     -25.505  49.909   1.920  1.00  1.90           H  
ATOM    739  HG  SER A  52     -24.225  48.978   3.419  1.00  1.90           H  
ATOM    740  N   GLU A  53     -23.086  52.730   2.280  1.00  1.61           N  
ATOM    741  CA  GLU A  53     -21.894  53.064   1.504  1.00  1.61           C  
ATOM    742  C   GLU A  53     -20.589  52.704   2.221  1.00  1.61           C  
ATOM    743  O   GLU A  53     -20.562  52.370   3.407  1.00  1.61           O  
ATOM    744  CB  GLU A  53     -21.873  54.549   1.100  1.00  1.61           C  
ATOM    745  CG  GLU A  53     -23.114  55.040   0.309  1.00  1.61           C  
ATOM    746  CD  GLU A  53     -23.012  56.480  -0.162  1.00  1.61           C  
ATOM    747  OE1 GLU A  53     -21.980  57.074   0.019  1.00  1.61           O  
ATOM    748  OE2 GLU A  53     -23.981  56.988  -0.681  1.00  1.61           O  
ATOM    749  H   GLU A  53     -23.123  52.891   3.286  1.00  1.61           H  
ATOM    750  HA  GLU A  53     -21.928  52.488   0.585  1.00  1.61           H  
ATOM    751 1HB  GLU A  53     -21.746  55.162   1.960  1.00  1.61           H  
ATOM    752 2HB  GLU A  53     -21.008  54.726   0.463  1.00  1.61           H  
ATOM    753 1HG  GLU A  53     -23.256  54.393  -0.560  1.00  1.61           H  
ATOM    754 2HG  GLU A  53     -23.994  54.950   0.941  1.00  1.61           H  
ATOM    755  N   GLY A  54     -19.499  52.738   1.466  1.00  1.38           N  
ATOM    756  CA  GLY A  54     -18.152  52.525   1.988  1.00  1.38           C  
ATOM    757  C   GLY A  54     -17.776  51.090   2.324  1.00  1.38           C  
ATOM    758  O   GLY A  54     -17.017  50.854   3.256  1.00  1.38           O  
ATOM    759  H   GLY A  54     -19.607  52.993   0.498  1.00  1.38           H  
ATOM    760 1HA  GLY A  54     -17.462  52.880   1.237  1.00  1.38           H  
ATOM    761 2HA  GLY A  54     -18.014  53.154   2.864  1.00  1.38           H  
ATOM    762  N   VAL A  55     -18.286  50.136   1.580  1.00  1.21           N  
ATOM    763  CA  VAL A  55     -18.028  48.740   1.885  1.00  1.21           C  
ATOM    764  C   VAL A  55     -16.539  48.369   1.930  1.00  1.21           C  
ATOM    765  O   VAL A  55     -15.761  48.759   1.050  1.00  1.21           O  
ATOM    766  CB  VAL A  55     -18.742  47.844   0.863  1.00  1.21           C  
ATOM    767  CG1 VAL A  55     -18.097  47.972  -0.522  1.00  1.21           C  
ATOM    768  CG2 VAL A  55     -18.758  46.423   1.359  1.00  1.21           C  
ATOM    769  H   VAL A  55     -18.879  50.379   0.805  1.00  1.21           H  
ATOM    770  HA  VAL A  55     -18.472  48.545   2.851  1.00  1.21           H  
ATOM    771  HB  VAL A  55     -19.755  48.187   0.765  1.00  1.21           H  
ATOM    772 1HG1 VAL A  55     -18.645  47.355  -1.226  1.00  1.21           H  
ATOM    773 2HG1 VAL A  55     -18.126  49.005  -0.848  1.00  1.21           H  
ATOM    774 3HG1 VAL A  55     -17.060  47.639  -0.476  1.00  1.21           H  
ATOM    775 1HG2 VAL A  55     -19.300  45.794   0.662  1.00  1.21           H  
ATOM    776 2HG2 VAL A  55     -17.748  46.045   1.467  1.00  1.21           H  
ATOM    777 3HG2 VAL A  55     -19.258  46.415   2.325  1.00  1.21           H  
ATOM    778  N   ALA A  56     -16.170  47.556   2.923  1.00  1.10           N  
ATOM    779  CA  ALA A  56     -14.811  47.037   3.108  1.00  1.10           C  
ATOM    780  C   ALA A  56     -14.908  45.562   3.466  1.00  1.10           C  
ATOM    781  O   ALA A  56     -15.876  45.156   4.094  1.00  1.10           O  
ATOM    782  CB  ALA A  56     -14.065  47.806   4.200  1.00  1.10           C  
ATOM    783  H   ALA A  56     -16.888  47.341   3.616  1.00  1.10           H  
ATOM    784  HA  ALA A  56     -14.271  47.130   2.165  1.00  1.10           H  
ATOM    785 1HB  ALA A  56     -13.062  47.403   4.315  1.00  1.10           H  
ATOM    786 2HB  ALA A  56     -14.006  48.859   3.915  1.00  1.10           H  
ATOM    787 3HB  ALA A  56     -14.595  47.720   5.140  1.00  1.10           H  
ATOM    788  N   ILE A  57     -13.908  44.769   3.093  1.00  1.04           N  
ATOM    789  CA  ILE A  57     -13.940  43.322   3.337  1.00  1.04           C  
ATOM    790  C   ILE A  57     -12.606  42.799   3.908  1.00  1.04           C  
ATOM    791  O   ILE A  57     -11.537  43.268   3.508  1.00  1.04           O  
ATOM    792  CB  ILE A  57     -14.342  42.638   2.001  1.00  1.04           C  
ATOM    793  CG1 ILE A  57     -14.553  41.122   2.154  1.00  1.04           C  
ATOM    794  CG2 ILE A  57     -13.294  42.955   0.923  1.00  1.04           C  
ATOM    795  CD1 ILE A  57     -15.297  40.503   0.941  1.00  1.04           C  
ATOM    796  H   ILE A  57     -13.120  45.164   2.597  1.00  1.04           H  
ATOM    797  HA  ILE A  57     -14.715  43.113   4.068  1.00  1.04           H  
ATOM    798  HB  ILE A  57     -15.300  43.044   1.677  1.00  1.04           H  
ATOM    799 1HG1 ILE A  57     -13.579  40.637   2.259  1.00  1.04           H  
ATOM    800 2HG1 ILE A  57     -15.132  40.931   3.062  1.00  1.04           H  
ATOM    801 1HG2 ILE A  57     -13.589  42.509  -0.029  1.00  1.04           H  
ATOM    802 2HG2 ILE A  57     -13.213  44.032   0.802  1.00  1.04           H  
ATOM    803 3HG2 ILE A  57     -12.332  42.559   1.227  1.00  1.04           H  
ATOM    804 1HD1 ILE A  57     -15.427  39.433   1.089  1.00  1.04           H  
ATOM    805 2HD1 ILE A  57     -16.278  40.971   0.839  1.00  1.04           H  
ATOM    806 3HD1 ILE A  57     -14.720  40.673   0.030  1.00  1.04           H  
ATOM    807  N   ASN A  58     -12.669  41.844   4.857  1.00  1.00           N  
ATOM    808  CA  ASN A  58     -11.441  41.297   5.472  1.00  1.00           C  
ATOM    809  C   ASN A  58     -10.722  40.304   4.555  1.00  1.00           C  
ATOM    810  O   ASN A  58     -11.143  40.049   3.423  1.00  1.00           O  
ATOM    811  CB  ASN A  58     -11.697  40.625   6.807  1.00  1.00           C  
ATOM    812  CG  ASN A  58     -12.420  39.308   6.731  1.00  1.00           C  
ATOM    813  OD1 ASN A  58     -13.271  39.064   5.873  1.00  1.00           O  
ATOM    814  ND2 ASN A  58     -12.064  38.420   7.623  1.00  1.00           N  
ATOM    815  H   ASN A  58     -13.592  41.533   5.170  1.00  1.00           H  
ATOM    816  HA  ASN A  58     -10.750  42.127   5.650  1.00  1.00           H  
ATOM    817 1HB  ASN A  58     -10.765  40.494   7.333  1.00  1.00           H  
ATOM    818 2HB  ASN A  58     -12.298  41.301   7.420  1.00  1.00           H  
ATOM    819 1HD2 ASN A  58     -12.482  37.517   7.654  1.00  1.00           H  
ATOM    820 2HD2 ASN A  58     -11.345  38.650   8.283  1.00  1.00           H  
ATOM    821  N   HIS A  59      -9.640  39.685   5.029  1.00  0.97           N  
ATOM    822  CA  HIS A  59      -8.887  38.865   4.103  1.00  0.97           C  
ATOM    823  C   HIS A  59      -9.524  37.533   3.762  1.00  0.97           C  
ATOM    824  O   HIS A  59      -9.393  37.031   2.641  1.00  0.97           O  
ATOM    825  CB  HIS A  59      -7.452  38.696   4.561  1.00  0.97           C  
ATOM    826  CG  HIS A  59      -6.711  40.005   4.464  1.00  0.97           C  
ATOM    827  ND1 HIS A  59      -5.355  40.114   4.619  1.00  0.97           N  
ATOM    828  CD2 HIS A  59      -7.169  41.266   4.243  1.00  0.97           C  
ATOM    829  CE1 HIS A  59      -5.006  41.386   4.496  1.00  0.97           C  
ATOM    830  NE2 HIS A  59      -6.090  42.097   4.269  1.00  0.97           N  
ATOM    831  H   HIS A  59      -9.313  39.791   5.986  1.00  0.97           H  
ATOM    832  HA  HIS A  59      -8.820  39.415   3.206  1.00  0.97           H  
ATOM    833 1HB  HIS A  59      -7.430  38.348   5.596  1.00  0.97           H  
ATOM    834 2HB  HIS A  59      -6.948  37.950   3.940  1.00  0.97           H  
ATOM    835  HD1 HIS A  59      -4.715  39.365   4.810  1.00  0.97           H  
ATOM    836  HD2 HIS A  59      -8.163  41.679   4.073  1.00  0.97           H  
ATOM    837  HE1 HIS A  59      -3.971  41.686   4.588  1.00  0.97           H  
ATOM    838  N   ASN A  60     -10.281  36.977   4.689  1.00  0.94           N  
ATOM    839  CA  ASN A  60     -10.845  35.668   4.443  1.00  0.94           C  
ATOM    840  C   ASN A  60     -12.253  35.718   3.863  1.00  0.94           C  
ATOM    841  O   ASN A  60     -12.897  34.676   3.736  1.00  0.94           O  
ATOM    842  CB  ASN A  60     -10.820  34.850   5.715  1.00  0.94           C  
ATOM    843  CG  ASN A  60      -9.391  34.480   6.185  1.00  0.94           C  
ATOM    844  OD1 ASN A  60      -8.455  34.162   5.419  1.00  0.94           O  
ATOM    845  ND2 ASN A  60      -9.219  34.525   7.484  1.00  0.94           N  
ATOM    846  H   ASN A  60     -10.407  37.435   5.581  1.00  0.94           H  
ATOM    847  HA  ASN A  60     -10.234  35.166   3.708  1.00  0.94           H  
ATOM    848 1HB  ASN A  60     -11.316  35.412   6.509  1.00  0.94           H  
ATOM    849 2HB  ASN A  60     -11.389  33.932   5.564  1.00  0.94           H  
ATOM    850 1HD2 ASN A  60      -8.327  34.302   7.879  1.00  0.94           H  
ATOM    851 2HD2 ASN A  60      -9.978  34.782   8.082  1.00  0.94           H  
ATOM    852  N   GLY A  61     -12.757  36.912   3.521  1.00  0.90           N  
ATOM    853  CA  GLY A  61     -14.098  36.978   2.942  1.00  0.90           C  
ATOM    854  C   GLY A  61     -15.195  36.630   3.959  1.00  0.90           C  
ATOM    855  O   GLY A  61     -16.212  36.016   3.613  1.00  0.90           O  
ATOM    856  H   GLY A  61     -12.208  37.770   3.615  1.00  0.90           H  
ATOM    857 1HA  GLY A  61     -14.266  37.983   2.559  1.00  0.90           H  
ATOM    858 2HA  GLY A  61     -14.150  36.305   2.091  1.00  0.90           H  
ATOM    859  N   ARG A  62     -14.947  36.944   5.231  1.00  0.86           N  
ATOM    860  CA  ARG A  62     -15.881  36.618   6.294  1.00  0.86           C  
ATOM    861  C   ARG A  62     -16.576  37.848   6.838  1.00  0.86           C  
ATOM    862  O   ARG A  62     -17.755  37.795   7.166  1.00  0.86           O  
ATOM    863  CB  ARG A  62     -15.194  35.897   7.425  1.00  0.86           C  
ATOM    864  CG  ARG A  62     -16.122  35.503   8.528  1.00  0.86           C  
ATOM    865  CD  ARG A  62     -15.445  34.674   9.523  1.00  0.86           C  
ATOM    866  NE  ARG A  62     -16.350  34.242  10.561  1.00  0.86           N  
ATOM    867  CZ  ARG A  62     -16.008  33.412  11.563  1.00  0.86           C  
ATOM    868  NH1 ARG A  62     -14.781  32.933  11.634  1.00  0.86           N  
ATOM    869  NH2 ARG A  62     -16.896  33.073  12.474  1.00  0.86           N  
ATOM    870  H   ARG A  62     -14.113  37.470   5.452  1.00  0.86           H  
ATOM    871  HA  ARG A  62     -16.638  35.947   5.893  1.00  0.86           H  
ATOM    872 1HB  ARG A  62     -14.709  34.999   7.048  1.00  0.86           H  
ATOM    873 2HB  ARG A  62     -14.426  36.535   7.850  1.00  0.86           H  
ATOM    874 1HG  ARG A  62     -16.508  36.392   9.019  1.00  0.86           H  
ATOM    875 2HG  ARG A  62     -16.955  34.953   8.126  1.00  0.86           H  
ATOM    876 1HD  ARG A  62     -15.022  33.814   9.050  1.00  0.86           H  
ATOM    877 2HD  ARG A  62     -14.649  35.235   9.979  1.00  0.86           H  
ATOM    878  HE  ARG A  62     -17.324  34.603  10.526  1.00  0.86           H  
ATOM    879 1HH1 ARG A  62     -14.098  33.190  10.936  1.00  0.86           H  
ATOM    880 2HH1 ARG A  62     -14.525  32.310  12.386  1.00  0.86           H  
ATOM    881 1HH2 ARG A  62     -17.837  33.450  12.422  1.00  0.86           H  
ATOM    882 2HH2 ARG A  62     -16.639  32.454  13.225  1.00  0.86           H  
ATOM    883  N   TYR A  63     -15.857  38.956   6.956  1.00  0.82           N  
ATOM    884  CA  TYR A  63     -16.475  40.144   7.514  1.00  0.82           C  
ATOM    885  C   TYR A  63     -16.493  41.289   6.529  1.00  0.82           C  
ATOM    886  O   TYR A  63     -15.500  41.587   5.851  1.00  0.82           O  
ATOM    887  CB  TYR A  63     -15.793  40.599   8.802  1.00  0.82           C  
ATOM    888  CG  TYR A  63     -15.910  39.632   9.930  1.00  0.82           C  
ATOM    889  CD1 TYR A  63     -14.943  38.671  10.152  1.00  0.82           C  
ATOM    890  CD2 TYR A  63     -17.016  39.684  10.728  1.00  0.82           C  
ATOM    891  CE1 TYR A  63     -15.105  37.770  11.182  1.00  0.82           C  
ATOM    892  CE2 TYR A  63     -17.172  38.792  11.734  1.00  0.82           C  
ATOM    893  CZ  TYR A  63     -16.245  37.835  11.964  1.00  0.82           C  
ATOM    894  OH  TYR A  63     -16.478  36.918  12.966  1.00  0.82           O  
ATOM    895  H   TYR A  63     -14.900  38.972   6.646  1.00  0.82           H  
ATOM    896  HA  TYR A  63     -17.504  39.912   7.756  1.00  0.82           H  
ATOM    897 1HB  TYR A  63     -14.733  40.768   8.609  1.00  0.82           H  
ATOM    898 2HB  TYR A  63     -16.220  41.548   9.119  1.00  0.82           H  
ATOM    899  HD1 TYR A  63     -14.063  38.622   9.519  1.00  0.82           H  
ATOM    900  HD2 TYR A  63     -17.779  40.429  10.547  1.00  0.82           H  
ATOM    901  HE1 TYR A  63     -14.355  37.007  11.366  1.00  0.82           H  
ATOM    902  HE2 TYR A  63     -18.052  38.829  12.361  1.00  0.82           H  
ATOM    903  HH  TYR A  63     -17.398  36.552  12.837  1.00  0.82           H  
ATOM    904  N   VAL A  64     -17.636  41.962   6.490  1.00  0.79           N  
ATOM    905  CA  VAL A  64     -17.825  43.121   5.639  1.00  0.79           C  
ATOM    906  C   VAL A  64     -18.267  44.329   6.454  1.00  0.79           C  
ATOM    907  O   VAL A  64     -19.204  44.236   7.243  1.00  0.79           O  
ATOM    908  CB  VAL A  64     -18.864  42.798   4.553  1.00  0.79           C  
ATOM    909  CG1 VAL A  64     -19.107  43.991   3.686  1.00  0.79           C  
ATOM    910  CG2 VAL A  64     -18.372  41.642   3.722  1.00  0.79           C  
ATOM    911  H   VAL A  64     -18.413  41.615   7.052  1.00  0.79           H  
ATOM    912  HA  VAL A  64     -16.882  43.343   5.158  1.00  0.79           H  
ATOM    913  HB  VAL A  64     -19.807  42.533   5.030  1.00  0.79           H  
ATOM    914 1HG1 VAL A  64     -19.843  43.749   2.929  1.00  0.79           H  
ATOM    915 2HG1 VAL A  64     -19.470  44.823   4.291  1.00  0.79           H  
ATOM    916 3HG1 VAL A  64     -18.169  44.267   3.210  1.00  0.79           H  
ATOM    917 1HG2 VAL A  64     -19.113  41.419   2.997  1.00  0.79           H  
ATOM    918 2HG2 VAL A  64     -17.436  41.917   3.235  1.00  0.79           H  
ATOM    919 3HG2 VAL A  64     -18.214  40.769   4.347  1.00  0.79           H  
ATOM    920  N   ALA A  65     -17.587  45.454   6.293  1.00  0.80           N  
ATOM    921  CA  ALA A  65     -17.954  46.652   7.043  1.00  0.80           C  
ATOM    922  C   ALA A  65     -18.622  47.642   6.116  1.00  0.80           C  
ATOM    923  O   ALA A  65     -18.302  47.690   4.932  1.00  0.80           O  
ATOM    924  CB  ALA A  65     -16.749  47.275   7.725  1.00  0.80           C  
ATOM    925  H   ALA A  65     -16.834  45.469   5.612  1.00  0.80           H  
ATOM    926  HA  ALA A  65     -18.670  46.370   7.802  1.00  0.80           H  
ATOM    927 1HB  ALA A  65     -17.071  48.149   8.290  1.00  0.80           H  
ATOM    928 2HB  ALA A  65     -16.310  46.564   8.393  1.00  0.80           H  
ATOM    929 3HB  ALA A  65     -16.019  47.574   6.984  1.00  0.80           H  
ATOM    930  N   PHE A  66     -19.560  48.422   6.649  1.00  0.85           N  
ATOM    931  CA  PHE A  66     -20.252  49.448   5.860  1.00  0.85           C  
ATOM    932  C   PHE A  66     -20.902  50.547   6.711  1.00  0.85           C  
ATOM    933  O   PHE A  66     -21.050  50.391   7.926  1.00  0.85           O  
ATOM    934  CB  PHE A  66     -21.288  48.769   4.969  1.00  0.85           C  
ATOM    935  CG  PHE A  66     -22.349  47.966   5.726  1.00  0.85           C  
ATOM    936  CD1 PHE A  66     -23.565  48.538   6.087  1.00  0.85           C  
ATOM    937  CD2 PHE A  66     -22.120  46.629   6.069  1.00  0.85           C  
ATOM    938  CE1 PHE A  66     -24.538  47.796   6.752  1.00  0.85           C  
ATOM    939  CE2 PHE A  66     -23.083  45.896   6.738  1.00  0.85           C  
ATOM    940  CZ  PHE A  66     -24.294  46.475   7.072  1.00  0.85           C  
ATOM    941  H   PHE A  66     -19.800  48.274   7.629  1.00  0.85           H  
ATOM    942  HA  PHE A  66     -19.516  49.931   5.210  1.00  0.85           H  
ATOM    943 1HB  PHE A  66     -21.795  49.532   4.377  1.00  0.85           H  
ATOM    944 2HB  PHE A  66     -20.791  48.099   4.269  1.00  0.85           H  
ATOM    945  HD1 PHE A  66     -23.748  49.583   5.831  1.00  0.85           H  
ATOM    946  HD2 PHE A  66     -21.173  46.156   5.802  1.00  0.85           H  
ATOM    947  HE1 PHE A  66     -25.491  48.256   7.023  1.00  0.85           H  
ATOM    948  HE2 PHE A  66     -22.888  44.862   6.994  1.00  0.85           H  
ATOM    949  HZ  PHE A  66     -25.050  45.896   7.589  1.00  0.85           H  
ATOM    950  N   VAL A  67     -21.309  51.659   6.082  1.00  0.93           N  
ATOM    951  CA  VAL A  67     -22.016  52.723   6.807  1.00  0.93           C  
ATOM    952  C   VAL A  67     -23.453  52.796   6.298  1.00  0.93           C  
ATOM    953  O   VAL A  67     -23.668  52.891   5.093  1.00  0.93           O  
ATOM    954  CB  VAL A  67     -21.364  54.094   6.569  1.00  0.93           C  
ATOM    955  CG1 VAL A  67     -22.098  55.181   7.388  1.00  0.93           C  
ATOM    956  CG2 VAL A  67     -19.943  54.021   6.866  1.00  0.93           C  
ATOM    957  H   VAL A  67     -21.129  51.783   5.085  1.00  0.93           H  
ATOM    958  HA  VAL A  67     -22.013  52.495   7.865  1.00  0.93           H  
ATOM    959  HB  VAL A  67     -21.473  54.351   5.528  1.00  0.93           H  
ATOM    960 1HG1 VAL A  67     -21.648  56.156   7.190  1.00  0.93           H  
ATOM    961 2HG1 VAL A  67     -23.137  55.205   7.111  1.00  0.93           H  
ATOM    962 3HG1 VAL A  67     -22.014  54.952   8.453  1.00  0.93           H  
ATOM    963 1HG2 VAL A  67     -19.468  54.987   6.665  1.00  0.93           H  
ATOM    964 2HG2 VAL A  67     -19.800  53.753   7.887  1.00  0.93           H  
ATOM    965 3HG2 VAL A  67     -19.519  53.263   6.220  1.00  0.93           H  
ATOM    966  N   SER A  68     -24.436  52.781   7.195  1.00  1.04           N  
ATOM    967  CA  SER A  68     -25.839  52.761   6.755  1.00  1.04           C  
ATOM    968  C   SER A  68     -26.764  53.555   7.638  1.00  1.04           C  
ATOM    969  O   SER A  68     -26.451  53.836   8.793  1.00  1.04           O  
ATOM    970  CB  SER A  68     -26.385  51.342   6.685  1.00  1.04           C  
ATOM    971  OG  SER A  68     -27.750  51.341   6.269  1.00  1.04           O  
ATOM    972  H   SER A  68     -24.189  52.743   8.182  1.00  1.04           H  
ATOM    973  HA  SER A  68     -25.893  53.198   5.758  1.00  1.04           H  
ATOM    974 1HB  SER A  68     -25.793  50.771   5.978  1.00  1.04           H  
ATOM    975 2HB  SER A  68     -26.298  50.863   7.643  1.00  1.04           H  
ATOM    976  HG  SER A  68     -27.755  51.715   5.354  1.00  1.04           H  
ATOM    977  N   GLU A  69     -27.886  53.964   7.054  1.00  1.15           N  
ATOM    978  CA  GLU A  69     -28.914  54.740   7.764  1.00  1.15           C  
ATOM    979  C   GLU A  69     -30.183  53.956   7.995  1.00  1.15           C  
ATOM    980  O   GLU A  69     -31.163  54.482   8.530  1.00  1.15           O  
ATOM    981  CB  GLU A  69     -29.307  55.986   6.979  1.00  1.15           C  
ATOM    982  CG  GLU A  69     -29.793  55.654   5.555  1.00  1.15           C  
ATOM    983  CD  GLU A  69     -30.272  56.830   4.732  1.00  1.15           C  
ATOM    984  OE1 GLU A  69     -30.542  57.867   5.286  1.00  1.15           O  
ATOM    985  OE2 GLU A  69     -30.340  56.685   3.521  1.00  1.15           O  
ATOM    986  H   GLU A  69     -28.032  53.692   6.075  1.00  1.15           H  
ATOM    987  HA  GLU A  69     -28.514  55.027   8.728  1.00  1.15           H  
ATOM    988 1HB  GLU A  69     -30.134  56.469   7.496  1.00  1.15           H  
ATOM    989 2HB  GLU A  69     -28.515  56.685   6.964  1.00  1.15           H  
ATOM    990 1HG  GLU A  69     -28.982  55.156   5.019  1.00  1.15           H  
ATOM    991 2HG  GLU A  69     -30.601  54.947   5.650  1.00  1.15           H  
ATOM    992  N   ALA A  70     -30.211  52.733   7.514  1.00  1.25           N  
ATOM    993  CA  ALA A  70     -31.425  51.953   7.630  1.00  1.25           C  
ATOM    994  C   ALA A  70     -31.730  51.614   9.076  1.00  1.25           C  
ATOM    995  O   ALA A  70     -30.832  51.401   9.886  1.00  1.25           O  
ATOM    996  CB  ALA A  70     -31.326  50.723   6.799  1.00  1.25           C  
ATOM    997  H   ALA A  70     -29.370  52.327   7.098  1.00  1.25           H  
ATOM    998  HA  ALA A  70     -32.255  52.552   7.259  1.00  1.25           H  
ATOM    999 1HB  ALA A  70     -32.254  50.205   6.913  1.00  1.25           H  
ATOM   1000 2HB  ALA A  70     -31.154  50.977   5.756  1.00  1.25           H  
ATOM   1001 3HB  ALA A  70     -30.519  50.121   7.135  1.00  1.25           H  
ATOM   1002  N   ASP A  71     -33.020  51.538   9.384  1.00  1.30           N  
ATOM   1003  CA  ASP A  71     -33.507  51.202  10.721  1.00  1.30           C  
ATOM   1004  C   ASP A  71     -33.769  49.719  10.991  1.00  1.30           C  
ATOM   1005  O   ASP A  71     -34.294  49.366  12.046  1.00  1.30           O  
ATOM   1006  CB  ASP A  71     -34.761  52.026  11.006  1.00  1.30           C  
ATOM   1007  CG  ASP A  71     -35.913  51.793  10.000  1.00  1.30           C  
ATOM   1008  OD1 ASP A  71     -35.647  51.238   8.948  1.00  1.30           O  
ATOM   1009  OD2 ASP A  71     -37.025  52.176  10.282  1.00  1.30           O  
ATOM   1010  H   ASP A  71     -33.698  51.745   8.664  1.00  1.30           H  
ATOM   1011  HA  ASP A  71     -32.741  51.521  11.432  1.00  1.30           H  
ATOM   1012 1HB  ASP A  71     -35.120  51.812  12.016  1.00  1.30           H  
ATOM   1013 2HB  ASP A  71     -34.493  53.061  10.966  1.00  1.30           H  
ATOM   1014  N   ASN A  72     -33.406  48.864  10.041  1.00  1.32           N  
ATOM   1015  CA  ASN A  72     -33.602  47.425  10.172  1.00  1.32           C  
ATOM   1016  C   ASN A  72     -32.332  46.640   9.878  1.00  1.32           C  
ATOM   1017  O   ASN A  72     -32.392  45.556   9.302  1.00  1.32           O  
ATOM   1018  CB  ASN A  72     -34.746  46.939   9.286  1.00  1.32           C  
ATOM   1019  CG  ASN A  72     -36.101  47.430   9.730  1.00  1.32           C  
ATOM   1020  OD1 ASN A  72     -36.689  46.909  10.688  1.00  1.32           O  
ATOM   1021  ND2 ASN A  72     -36.609  48.410   9.044  1.00  1.32           N  
ATOM   1022  H   ASN A  72     -32.986  49.237   9.204  1.00  1.32           H  
ATOM   1023  HA  ASN A  72     -33.867  47.211  11.208  1.00  1.32           H  
ATOM   1024 1HB  ASN A  72     -34.593  47.284   8.278  1.00  1.32           H  
ATOM   1025 2HB  ASN A  72     -34.751  45.850   9.263  1.00  1.32           H  
ATOM   1026 1HD2 ASN A  72     -37.501  48.793   9.290  1.00  1.32           H  
ATOM   1027 2HD2 ASN A  72     -36.099  48.799   8.273  1.00  1.32           H  
ATOM   1028  N   VAL A  73     -31.179  47.185  10.259  1.00  1.31           N  
ATOM   1029  CA  VAL A  73     -29.922  46.495  10.003  1.00  1.31           C  
ATOM   1030  C   VAL A  73     -29.604  45.616  11.210  1.00  1.31           C  
ATOM   1031  O   VAL A  73     -29.344  44.418  11.076  1.00  1.31           O  
ATOM   1032  CB  VAL A  73     -28.780  47.497   9.779  1.00  1.31           C  
ATOM   1033  CG1 VAL A  73     -27.521  46.779   9.566  1.00  1.31           C  
ATOM   1034  CG2 VAL A  73     -29.075  48.356   8.641  1.00  1.31           C  
ATOM   1035  H   VAL A  73     -31.172  48.076  10.752  1.00  1.31           H  
ATOM   1036  HA  VAL A  73     -30.028  45.868   9.118  1.00  1.31           H  
ATOM   1037  HB  VAL A  73     -28.669  48.112  10.679  1.00  1.31           H  
ATOM   1038 1HG1 VAL A  73     -26.716  47.487   9.428  1.00  1.31           H  
ATOM   1039 2HG1 VAL A  73     -27.330  46.167  10.421  1.00  1.31           H  
ATOM   1040 3HG1 VAL A  73     -27.607  46.151   8.680  1.00  1.31           H  
ATOM   1041 1HG2 VAL A  73     -28.267  49.079   8.506  1.00  1.31           H  
ATOM   1042 2HG2 VAL A  73     -29.179  47.752   7.745  1.00  1.31           H  
ATOM   1043 3HG2 VAL A  73     -30.000  48.874   8.860  1.00  1.31           H  
ATOM   1044  N   VAL A  74     -29.634  46.217  12.394  1.00  1.30           N  
ATOM   1045  CA  VAL A  74     -29.396  45.493  13.630  1.00  1.30           C  
ATOM   1046  C   VAL A  74     -30.649  45.588  14.510  1.00  1.30           C  
ATOM   1047  O   VAL A  74     -31.189  46.679  14.686  1.00  1.30           O  
ATOM   1048  CB  VAL A  74     -28.173  46.065  14.356  1.00  1.30           C  
ATOM   1049  CG1 VAL A  74     -27.938  45.367  15.667  1.00  1.30           C  
ATOM   1050  CG2 VAL A  74     -26.992  45.882  13.489  1.00  1.30           C  
ATOM   1051  H   VAL A  74     -29.832  47.227  12.453  1.00  1.30           H  
ATOM   1052  HA  VAL A  74     -29.157  44.467  13.380  1.00  1.30           H  
ATOM   1053  HB  VAL A  74     -28.330  47.115  14.558  1.00  1.30           H  
ATOM   1054 1HG1 VAL A  74     -27.063  45.794  16.152  1.00  1.30           H  
ATOM   1055 2HG1 VAL A  74     -28.806  45.499  16.304  1.00  1.30           H  
ATOM   1056 3HG1 VAL A  74     -27.773  44.304  15.486  1.00  1.30           H  
ATOM   1057 1HG2 VAL A  74     -26.137  46.283  13.974  1.00  1.30           H  
ATOM   1058 2HG2 VAL A  74     -26.846  44.830  13.296  1.00  1.30           H  
ATOM   1059 3HG2 VAL A  74     -27.156  46.393  12.575  1.00  1.30           H  
ATOM   1060  N   PRO A  75     -31.209  44.483  15.008  1.00  1.29           N  
ATOM   1061  CA  PRO A  75     -32.358  44.528  15.878  1.00  1.29           C  
ATOM   1062  C   PRO A  75     -32.045  45.480  17.013  1.00  1.29           C  
ATOM   1063  O   PRO A  75     -30.956  45.425  17.587  1.00  1.29           O  
ATOM   1064  CB  PRO A  75     -32.481  43.073  16.327  1.00  1.29           C  
ATOM   1065  CG  PRO A  75     -31.892  42.280  15.167  1.00  1.29           C  
ATOM   1066  CD  PRO A  75     -30.740  43.129  14.660  1.00  1.29           C  
ATOM   1067  HA  PRO A  75     -33.242  44.859  15.306  1.00  1.29           H  
ATOM   1068 1HB  PRO A  75     -31.934  42.928  17.274  1.00  1.29           H  
ATOM   1069 2HB  PRO A  75     -33.532  42.828  16.523  1.00  1.29           H  
ATOM   1070 1HG  PRO A  75     -31.575  41.281  15.502  1.00  1.29           H  
ATOM   1071 2HG  PRO A  75     -32.663  42.127  14.399  1.00  1.29           H  
ATOM   1072 1HD  PRO A  75     -29.799  42.883  15.172  1.00  1.29           H  
ATOM   1073 2HD  PRO A  75     -30.680  42.993  13.565  1.00  1.29           H  
ATOM   1074  N   GLY A  76     -32.994  46.336  17.359  1.00  1.31           N  
ATOM   1075  CA  GLY A  76     -32.775  47.324  18.407  1.00  1.31           C  
ATOM   1076  C   GLY A  76     -32.356  48.714  17.888  1.00  1.31           C  
ATOM   1077  O   GLY A  76     -32.307  49.660  18.666  1.00  1.31           O  
ATOM   1078  H   GLY A  76     -33.877  46.328  16.868  1.00  1.31           H  
ATOM   1079 1HA  GLY A  76     -33.689  47.425  18.992  1.00  1.31           H  
ATOM   1080 2HA  GLY A  76     -32.012  46.954  19.091  1.00  1.31           H  
ATOM   1081  N   ASP A  77     -32.040  48.864  16.594  1.00  1.34           N  
ATOM   1082  CA  ASP A  77     -31.695  50.211  16.085  1.00  1.34           C  
ATOM   1083  C   ASP A  77     -32.874  51.187  16.337  1.00  1.34           C  
ATOM   1084  O   ASP A  77     -34.014  50.848  16.002  1.00  1.34           O  
ATOM   1085  CB  ASP A  77     -31.457  50.184  14.551  1.00  1.34           C  
ATOM   1086  CG  ASP A  77     -30.185  49.440  14.021  1.00  1.34           C  
ATOM   1087  OD1 ASP A  77     -29.212  49.313  14.739  1.00  1.34           O  
ATOM   1088  OD2 ASP A  77     -30.233  49.003  12.862  1.00  1.34           O  
ATOM   1089  H   ASP A  77     -32.017  48.058  15.964  1.00  1.34           H  
ATOM   1090  HA  ASP A  77     -30.807  50.582  16.602  1.00  1.34           H  
ATOM   1091 1HB  ASP A  77     -32.326  49.724  14.073  1.00  1.34           H  
ATOM   1092 2HB  ASP A  77     -31.413  51.216  14.192  1.00  1.34           H  
ATOM   1093  N   THR A  78     -32.618  52.394  16.891  1.00  1.36           N  
ATOM   1094  CA  THR A  78     -33.693  53.377  17.114  1.00  1.36           C  
ATOM   1095  C   THR A  78     -33.384  54.777  16.563  1.00  1.36           C  
ATOM   1096  O   THR A  78     -34.289  55.532  16.200  1.00  1.36           O  
ATOM   1097  CB  THR A  78     -33.988  53.556  18.621  1.00  1.36           C  
ATOM   1098  OG1 THR A  78     -32.808  54.060  19.295  1.00  1.36           O  
ATOM   1099  CG2 THR A  78     -34.431  52.254  19.265  1.00  1.36           C  
ATOM   1100  H   THR A  78     -31.673  52.642  17.179  1.00  1.36           H  
ATOM   1101  HA  THR A  78     -34.594  53.015  16.621  1.00  1.36           H  
ATOM   1102  HB  THR A  78     -34.790  54.282  18.734  1.00  1.36           H  
ATOM   1103  HG1 THR A  78     -31.982  53.722  18.861  1.00  1.36           H  
ATOM   1104 1HG2 THR A  78     -34.647  52.419  20.319  1.00  1.36           H  
ATOM   1105 2HG2 THR A  78     -35.325  51.885  18.763  1.00  1.36           H  
ATOM   1106 3HG2 THR A  78     -33.649  51.535  19.176  1.00  1.36           H  
ATOM   1107  N   ASN A  79     -32.105  55.119  16.509  1.00  1.35           N  
ATOM   1108  CA  ASN A  79     -31.650  56.450  16.111  1.00  1.35           C  
ATOM   1109  C   ASN A  79     -31.531  56.546  14.594  1.00  1.35           C  
ATOM   1110  O   ASN A  79     -30.629  55.965  13.997  1.00  1.35           O  
ATOM   1111  CB  ASN A  79     -30.327  56.773  16.788  1.00  1.35           C  
ATOM   1112  CG  ASN A  79     -29.824  58.177  16.545  1.00  1.35           C  
ATOM   1113  OD1 ASN A  79     -30.426  58.962  15.804  1.00  1.35           O  
ATOM   1114  ND2 ASN A  79     -28.716  58.508  17.161  1.00  1.35           N  
ATOM   1115  H   ASN A  79     -31.413  54.444  16.831  1.00  1.35           H  
ATOM   1116  HA  ASN A  79     -32.396  57.181  16.426  1.00  1.35           H  
ATOM   1117 1HB  ASN A  79     -30.432  56.617  17.863  1.00  1.35           H  
ATOM   1118 2HB  ASN A  79     -29.569  56.068  16.437  1.00  1.35           H  
ATOM   1119 1HD2 ASN A  79     -28.330  59.422  17.039  1.00  1.35           H  
ATOM   1120 2HD2 ASN A  79     -28.253  57.841  17.750  1.00  1.35           H  
ATOM   1121  N   LEU A  80     -32.442  57.265  13.948  1.00  1.29           N  
ATOM   1122  CA  LEU A  80     -32.478  57.284  12.484  1.00  1.29           C  
ATOM   1123  C   LEU A  80     -31.402  58.181  11.859  1.00  1.29           C  
ATOM   1124  O   LEU A  80     -31.696  59.219  11.263  1.00  1.29           O  
ATOM   1125  CB  LEU A  80     -33.854  57.759  12.024  1.00  1.29           C  
ATOM   1126  CG  LEU A  80     -35.028  56.914  12.525  1.00  1.29           C  
ATOM   1127  CD1 LEU A  80     -36.332  57.519  12.036  1.00  1.29           C  
ATOM   1128  CD2 LEU A  80     -34.861  55.506  12.052  1.00  1.29           C  
ATOM   1129  H   LEU A  80     -33.147  57.757  14.478  1.00  1.29           H  
ATOM   1130  HA  LEU A  80     -32.319  56.266  12.127  1.00  1.29           H  
ATOM   1131 1HB  LEU A  80     -34.003  58.778  12.376  1.00  1.29           H  
ATOM   1132 2HB  LEU A  80     -33.876  57.761  10.934  1.00  1.29           H  
ATOM   1133  HG  LEU A  80     -35.043  56.921  13.619  1.00  1.29           H  
ATOM   1134 1HD1 LEU A  80     -37.166  56.923  12.405  1.00  1.29           H  
ATOM   1135 2HD1 LEU A  80     -36.420  58.540  12.410  1.00  1.29           H  
ATOM   1136 3HD1 LEU A  80     -36.344  57.528  10.947  1.00  1.29           H  
ATOM   1137 1HD2 LEU A  80     -35.694  54.898  12.415  1.00  1.29           H  
ATOM   1138 2HD2 LEU A  80     -34.848  55.488  10.961  1.00  1.29           H  
ATOM   1139 3HD2 LEU A  80     -33.922  55.102  12.435  1.00  1.29           H  
ATOM   1140  N   THR A  81     -30.160  57.745  12.009  1.00  1.19           N  
ATOM   1141  CA  THR A  81     -28.963  58.419  11.530  1.00  1.19           C  
ATOM   1142  C   THR A  81     -28.011  57.386  10.959  1.00  1.19           C  
ATOM   1143  O   THR A  81     -28.390  56.236  10.779  1.00  1.19           O  
ATOM   1144  CB  THR A  81     -28.268  59.203  12.661  1.00  1.19           C  
ATOM   1145  OG1 THR A  81     -27.238  60.028  12.086  1.00  1.19           O  
ATOM   1146  CG2 THR A  81     -27.660  58.246  13.708  1.00  1.19           C  
ATOM   1147  H   THR A  81     -30.057  56.877  12.531  1.00  1.19           H  
ATOM   1148  HA  THR A  81     -29.237  59.111  10.735  1.00  1.19           H  
ATOM   1149  HB  THR A  81     -29.002  59.842  13.154  1.00  1.19           H  
ATOM   1150  HG1 THR A  81     -27.647  60.681  11.505  1.00  1.19           H  
ATOM   1151 1HG2 THR A  81     -27.185  58.820  14.502  1.00  1.19           H  
ATOM   1152 2HG2 THR A  81     -28.451  57.633  14.128  1.00  1.19           H  
ATOM   1153 3HG2 THR A  81     -26.918  57.591  13.263  1.00  1.19           H  
ATOM   1154  N   PHE A  82     -26.793  57.793  10.635  1.00  1.07           N  
ATOM   1155  CA  PHE A  82     -25.853  56.828  10.079  1.00  1.07           C  
ATOM   1156  C   PHE A  82     -25.064  56.118  11.155  1.00  1.07           C  
ATOM   1157  O   PHE A  82     -24.680  56.723  12.151  1.00  1.07           O  
ATOM   1158  CB  PHE A  82     -24.887  57.448   9.089  1.00  1.07           C  
ATOM   1159  CG  PHE A  82     -25.509  57.800   7.798  1.00  1.07           C  
ATOM   1160  CD1 PHE A  82     -25.926  59.083   7.530  1.00  1.07           C  
ATOM   1161  CD2 PHE A  82     -25.693  56.829   6.840  1.00  1.07           C  
ATOM   1162  CE1 PHE A  82     -26.519  59.387   6.315  1.00  1.07           C  
ATOM   1163  CE2 PHE A  82     -26.282  57.118   5.626  1.00  1.07           C  
ATOM   1164  CZ  PHE A  82     -26.697  58.401   5.363  1.00  1.07           C  
ATOM   1165  H   PHE A  82     -26.544  58.751  10.837  1.00  1.07           H  
ATOM   1166  HA  PHE A  82     -26.426  56.084   9.539  1.00  1.07           H  
ATOM   1167 1HB  PHE A  82     -24.475  58.333   9.516  1.00  1.07           H  
ATOM   1168 2HB  PHE A  82     -24.070  56.762   8.904  1.00  1.07           H  
ATOM   1169  HD1 PHE A  82     -25.781  59.859   8.285  1.00  1.07           H  
ATOM   1170  HD2 PHE A  82     -25.366  55.822   7.053  1.00  1.07           H  
ATOM   1171  HE1 PHE A  82     -26.846  60.404   6.111  1.00  1.07           H  
ATOM   1172  HE2 PHE A  82     -26.422  56.332   4.882  1.00  1.07           H  
ATOM   1173  HZ  PHE A  82     -27.169  58.633   4.409  1.00  1.07           H  
ATOM   1174  N   ASP A  83     -24.763  54.855  10.896  1.00  0.95           N  
ATOM   1175  CA  ASP A  83     -23.933  54.029  11.763  1.00  0.95           C  
ATOM   1176  C   ASP A  83     -23.041  53.106  10.976  1.00  0.95           C  
ATOM   1177  O   ASP A  83     -23.311  52.789   9.818  1.00  0.95           O  
ATOM   1178  CB  ASP A  83     -24.772  53.189  12.726  1.00  0.95           C  
ATOM   1179  CG  ASP A  83     -25.289  53.960  13.899  1.00  0.95           C  
ATOM   1180  OD1 ASP A  83     -24.499  54.263  14.772  1.00  0.95           O  
ATOM   1181  OD2 ASP A  83     -26.449  54.225  13.936  1.00  0.95           O  
ATOM   1182  H   ASP A  83     -25.178  54.439  10.064  1.00  0.95           H  
ATOM   1183  HA  ASP A  83     -23.290  54.685  12.351  1.00  0.95           H  
ATOM   1184 1HB  ASP A  83     -25.625  52.808  12.193  1.00  0.95           H  
ATOM   1185 2HB  ASP A  83     -24.185  52.330  13.073  1.00  0.95           H  
ATOM   1186  N   VAL A  84     -21.968  52.686  11.616  1.00  0.87           N  
ATOM   1187  CA  VAL A  84     -21.038  51.758  11.023  1.00  0.87           C  
ATOM   1188  C   VAL A  84     -21.404  50.379  11.529  1.00  0.87           C  
ATOM   1189  O   VAL A  84     -21.615  50.181  12.743  1.00  0.87           O  
ATOM   1190  CB  VAL A  84     -19.585  52.079  11.403  1.00  0.87           C  
ATOM   1191  CG1 VAL A  84     -18.630  51.083  10.721  1.00  0.87           C  
ATOM   1192  CG2 VAL A  84     -19.278  53.520  11.047  1.00  0.87           C  
ATOM   1193  H   VAL A  84     -21.825  53.000  12.562  1.00  0.87           H  
ATOM   1194  HA  VAL A  84     -21.136  51.784   9.945  1.00  0.87           H  
ATOM   1195  HB  VAL A  84     -19.466  51.948  12.469  1.00  0.87           H  
ATOM   1196 1HG1 VAL A  84     -17.605  51.301  11.012  1.00  0.87           H  
ATOM   1197 2HG1 VAL A  84     -18.871  50.068  10.998  1.00  0.87           H  
ATOM   1198 3HG1 VAL A  84     -18.735  51.185   9.643  1.00  0.87           H  
ATOM   1199 1HG2 VAL A  84     -18.268  53.757  11.333  1.00  0.87           H  
ATOM   1200 2HG2 VAL A  84     -19.391  53.662   9.998  1.00  0.87           H  
ATOM   1201 3HG2 VAL A  84     -19.967  54.178  11.578  1.00  0.87           H  
ATOM   1202  N   PHE A  85     -21.508  49.452  10.590  1.00  0.82           N  
ATOM   1203  CA  PHE A  85     -21.884  48.081  10.861  1.00  0.82           C  
ATOM   1204  C   PHE A  85     -20.882  47.097  10.293  1.00  0.82           C  
ATOM   1205  O   PHE A  85     -20.199  47.386   9.305  1.00  0.82           O  
ATOM   1206  CB  PHE A  85     -23.222  47.777  10.210  1.00  0.82           C  
ATOM   1207  CG  PHE A  85     -24.340  48.612  10.665  1.00  0.82           C  
ATOM   1208  CD1 PHE A  85     -24.656  49.776   9.997  1.00  0.82           C  
ATOM   1209  CD2 PHE A  85     -25.081  48.255  11.754  1.00  0.82           C  
ATOM   1210  CE1 PHE A  85     -25.707  50.552  10.420  1.00  0.82           C  
ATOM   1211  CE2 PHE A  85     -26.134  49.037  12.183  1.00  0.82           C  
ATOM   1212  CZ  PHE A  85     -26.446  50.180  11.511  1.00  0.82           C  
ATOM   1213  H   PHE A  85     -21.326  49.731   9.626  1.00  0.82           H  
ATOM   1214  HA  PHE A  85     -21.944  47.931  11.938  1.00  0.82           H  
ATOM   1215 1HB  PHE A  85     -23.109  47.925   9.154  1.00  0.82           H  
ATOM   1216 2HB  PHE A  85     -23.476  46.739  10.377  1.00  0.82           H  
ATOM   1217  HD1 PHE A  85     -24.065  50.076   9.126  1.00  0.82           H  
ATOM   1218  HD2 PHE A  85     -24.824  47.335  12.275  1.00  0.82           H  
ATOM   1219  HE1 PHE A  85     -25.957  51.471   9.892  1.00  0.82           H  
ATOM   1220  HE2 PHE A  85     -26.730  48.752  13.054  1.00  0.82           H  
ATOM   1221  HZ  PHE A  85     -27.283  50.799  11.847  1.00  0.82           H  
ATOM   1222  N   VAL A  86     -20.814  45.922  10.913  1.00  0.83           N  
ATOM   1223  CA  VAL A  86     -20.013  44.816  10.405  1.00  0.83           C  
ATOM   1224  C   VAL A  86     -20.876  43.563  10.247  1.00  0.83           C  
ATOM   1225  O   VAL A  86     -21.613  43.184  11.161  1.00  0.83           O  
ATOM   1226  CB  VAL A  86     -18.788  44.539  11.306  1.00  0.83           C  
ATOM   1227  CG1 VAL A  86     -18.015  43.332  10.773  1.00  0.83           C  
ATOM   1228  CG2 VAL A  86     -17.857  45.767  11.279  1.00  0.83           C  
ATOM   1229  H   VAL A  86     -21.378  45.784  11.750  1.00  0.83           H  
ATOM   1230  HA  VAL A  86     -19.639  45.091   9.428  1.00  0.83           H  
ATOM   1231  HB  VAL A  86     -19.119  44.327  12.324  1.00  0.83           H  
ATOM   1232 1HG1 VAL A  86     -17.146  43.140  11.403  1.00  0.83           H  
ATOM   1233 2HG1 VAL A  86     -18.667  42.466  10.782  1.00  0.83           H  
ATOM   1234 3HG1 VAL A  86     -17.687  43.534   9.749  1.00  0.83           H  
ATOM   1235 1HG2 VAL A  86     -16.982  45.581  11.902  1.00  0.83           H  
ATOM   1236 2HG2 VAL A  86     -17.543  45.944  10.263  1.00  0.83           H  
ATOM   1237 3HG2 VAL A  86     -18.382  46.640  11.643  1.00  0.83           H  
ATOM   1238  N   ARG A  87     -20.796  42.920   9.085  1.00  0.88           N  
ATOM   1239  CA  ARG A  87     -21.586  41.724   8.841  1.00  0.88           C  
ATOM   1240  C   ARG A  87     -20.736  40.487   8.656  1.00  0.88           C  
ATOM   1241  O   ARG A  87     -19.795  40.473   7.861  1.00  0.88           O  
ATOM   1242  CB  ARG A  87     -22.505  41.898   7.646  1.00  0.88           C  
ATOM   1243  CG  ARG A  87     -23.410  40.680   7.397  1.00  0.88           C  
ATOM   1244  CD  ARG A  87     -24.424  40.942   6.363  1.00  0.88           C  
ATOM   1245  NE  ARG A  87     -25.227  39.760   6.049  1.00  0.88           N  
ATOM   1246  CZ  ARG A  87     -26.364  39.376   6.683  1.00  0.88           C  
ATOM   1247  NH1 ARG A  87     -26.853  40.042   7.709  1.00  0.88           N  
ATOM   1248  NH2 ARG A  87     -26.999  38.303   6.261  1.00  0.88           N  
ATOM   1249  H   ARG A  87     -20.188  43.284   8.362  1.00  0.88           H  
ATOM   1250  HA  ARG A  87     -22.212  41.550   9.705  1.00  0.88           H  
ATOM   1251 1HB  ARG A  87     -23.160  42.746   7.819  1.00  0.88           H  
ATOM   1252 2HB  ARG A  87     -21.923  42.096   6.746  1.00  0.88           H  
ATOM   1253 1HG  ARG A  87     -22.804  39.830   7.081  1.00  0.88           H  
ATOM   1254 2HG  ARG A  87     -23.931  40.424   8.321  1.00  0.88           H  
ATOM   1255 1HD  ARG A  87     -25.095  41.728   6.698  1.00  0.88           H  
ATOM   1256 2HD  ARG A  87     -23.931  41.263   5.452  1.00  0.88           H  
ATOM   1257  HE  ARG A  87     -24.929  39.193   5.272  1.00  0.88           H  
ATOM   1258 1HH1 ARG A  87     -26.393  40.874   8.070  1.00  0.88           H  
ATOM   1259 2HH1 ARG A  87     -27.706  39.724   8.149  1.00  0.88           H  
ATOM   1260 1HH2 ARG A  87     -26.641  37.777   5.473  1.00  0.88           H  
ATOM   1261 2HH2 ARG A  87     -27.846  38.002   6.728  1.00  0.88           H  
ATOM   1262  N   ASP A  88     -21.048  39.470   9.460  1.00  0.97           N  
ATOM   1263  CA  ASP A  88     -20.347  38.196   9.460  1.00  0.97           C  
ATOM   1264  C   ASP A  88     -21.025  37.243   8.493  1.00  0.97           C  
ATOM   1265  O   ASP A  88     -22.095  36.674   8.777  1.00  0.97           O  
ATOM   1266  CB  ASP A  88     -20.311  37.629  10.863  1.00  0.97           C  
ATOM   1267  CG  ASP A  88     -19.453  36.337  11.064  1.00  0.97           C  
ATOM   1268  OD1 ASP A  88     -19.126  35.589  10.126  1.00  0.97           O  
ATOM   1269  OD2 ASP A  88     -19.125  36.124  12.239  1.00  0.97           O  
ATOM   1270  H   ASP A  88     -21.845  39.587  10.086  1.00  0.97           H  
ATOM   1271  HA  ASP A  88     -19.322  38.359   9.123  1.00  0.97           H  
ATOM   1272 1HB  ASP A  88     -19.993  38.398  11.543  1.00  0.97           H  
ATOM   1273 2HB  ASP A  88     -21.336  37.385  11.152  1.00  0.97           H  
ATOM   1274  N   ARG A  89     -20.394  37.079   7.343  1.00  1.07           N  
ATOM   1275  CA  ARG A  89     -20.905  36.338   6.210  1.00  1.07           C  
ATOM   1276  C   ARG A  89     -21.056  34.852   6.507  1.00  1.07           C  
ATOM   1277  O   ARG A  89     -21.747  34.146   5.776  1.00  1.07           O  
ATOM   1278  CB  ARG A  89     -19.975  36.502   5.006  1.00  1.07           C  
ATOM   1279  CG  ARG A  89     -19.775  37.945   4.478  1.00  1.07           C  
ATOM   1280  CD  ARG A  89     -21.035  38.608   4.052  1.00  1.07           C  
ATOM   1281  NE  ARG A  89     -21.706  37.926   2.946  1.00  1.07           N  
ATOM   1282  CZ  ARG A  89     -22.925  38.283   2.489  1.00  1.07           C  
ATOM   1283  NH1 ARG A  89     -23.531  39.299   3.016  1.00  1.07           N  
ATOM   1284  NH2 ARG A  89     -23.533  37.638   1.527  1.00  1.07           N  
ATOM   1285  H   ARG A  89     -19.490  37.523   7.239  1.00  1.07           H  
ATOM   1286  HA  ARG A  89     -21.883  36.742   5.952  1.00  1.07           H  
ATOM   1287 1HB  ARG A  89     -18.990  36.120   5.264  1.00  1.07           H  
ATOM   1288 2HB  ARG A  89     -20.346  35.900   4.177  1.00  1.07           H  
ATOM   1289 1HG  ARG A  89     -19.345  38.554   5.279  1.00  1.07           H  
ATOM   1290 2HG  ARG A  89     -19.083  37.929   3.632  1.00  1.07           H  
ATOM   1291 1HD  ARG A  89     -21.720  38.636   4.899  1.00  1.07           H  
ATOM   1292 2HD  ARG A  89     -20.815  39.628   3.737  1.00  1.07           H  
ATOM   1293  HE  ARG A  89     -21.247  37.127   2.519  1.00  1.07           H  
ATOM   1294 1HH1 ARG A  89     -23.089  39.821   3.754  1.00  1.07           H  
ATOM   1295 2HH1 ARG A  89     -24.453  39.586   2.637  1.00  1.07           H  
ATOM   1296 1HH2 ARG A  89     -23.114  36.820   1.067  1.00  1.07           H  
ATOM   1297 2HH2 ARG A  89     -24.462  37.938   1.256  1.00  1.07           H  
ATOM   1298  N   TRP A  90     -20.359  34.342   7.534  1.00  1.16           N  
ATOM   1299  CA  TRP A  90     -20.437  32.910   7.800  1.00  1.16           C  
ATOM   1300  C   TRP A  90     -21.572  32.570   8.768  1.00  1.16           C  
ATOM   1301  O   TRP A  90     -21.853  31.397   9.020  1.00  1.16           O  
ATOM   1302  CB  TRP A  90     -19.104  32.389   8.334  1.00  1.16           C  
ATOM   1303  CG  TRP A  90     -17.967  32.476   7.329  1.00  1.16           C  
ATOM   1304  CD1 TRP A  90     -18.000  33.050   6.089  1.00  1.16           C  
ATOM   1305  CD2 TRP A  90     -16.621  31.974   7.491  1.00  1.16           C  
ATOM   1306  NE1 TRP A  90     -16.774  32.956   5.490  1.00  1.16           N  
ATOM   1307  CE2 TRP A  90     -15.916  32.311   6.328  1.00  1.16           C  
ATOM   1308  CE3 TRP A  90     -15.962  31.286   8.516  1.00  1.16           C  
ATOM   1309  CZ2 TRP A  90     -14.581  31.996   6.164  1.00  1.16           C  
ATOM   1310  CZ3 TRP A  90     -14.620  30.967   8.349  1.00  1.16           C  
ATOM   1311  CH2 TRP A  90     -13.947  31.317   7.203  1.00  1.16           C  
ATOM   1312  H   TRP A  90     -19.815  34.942   8.174  1.00  1.16           H  
ATOM   1313  HA  TRP A  90     -20.638  32.399   6.860  1.00  1.16           H  
ATOM   1314 1HB  TRP A  90     -18.824  32.971   9.217  1.00  1.16           H  
ATOM   1315 2HB  TRP A  90     -19.215  31.353   8.645  1.00  1.16           H  
ATOM   1316  HD1 TRP A  90     -18.860  33.518   5.640  1.00  1.16           H  
ATOM   1317  HE1 TRP A  90     -16.537  33.312   4.567  1.00  1.16           H  
ATOM   1318  HE3 TRP A  90     -16.491  31.015   9.429  1.00  1.16           H  
ATOM   1319  HZ2 TRP A  90     -14.030  32.266   5.259  1.00  1.16           H  
ATOM   1320  HZ3 TRP A  90     -14.113  30.435   9.154  1.00  1.16           H  
ATOM   1321  HH2 TRP A  90     -12.893  31.055   7.105  1.00  1.16           H  
ATOM   1322  N   ARG A  91     -22.210  33.603   9.329  1.00  1.20           N  
ATOM   1323  CA  ARG A  91     -23.316  33.422  10.259  1.00  1.20           C  
ATOM   1324  C   ARG A  91     -24.556  34.140   9.755  1.00  1.20           C  
ATOM   1325  O   ARG A  91     -25.667  33.856  10.205  1.00  1.20           O  
ATOM   1326  CB  ARG A  91     -22.998  33.944  11.651  1.00  1.20           C  
ATOM   1327  CG  ARG A  91     -21.928  33.217  12.436  1.00  1.20           C  
ATOM   1328  CD  ARG A  91     -21.858  33.762  13.837  1.00  1.20           C  
ATOM   1329  NE  ARG A  91     -21.314  35.108  13.866  1.00  1.20           N  
ATOM   1330  CZ  ARG A  91     -21.673  36.094  14.708  1.00  1.20           C  
ATOM   1331  NH1 ARG A  91     -22.617  35.918  15.612  1.00  1.20           N  
ATOM   1332  NH2 ARG A  91     -21.042  37.240  14.588  1.00  1.20           N  
ATOM   1333  H   ARG A  91     -21.944  34.555   9.087  1.00  1.20           H  
ATOM   1334  HA  ARG A  91     -23.541  32.359  10.334  1.00  1.20           H  
ATOM   1335 1HB  ARG A  91     -22.695  34.992  11.577  1.00  1.20           H  
ATOM   1336 2HB  ARG A  91     -23.899  33.908  12.253  1.00  1.20           H  
ATOM   1337 1HG  ARG A  91     -22.150  32.151  12.474  1.00  1.20           H  
ATOM   1338 2HG  ARG A  91     -20.957  33.376  11.955  1.00  1.20           H  
ATOM   1339 1HD  ARG A  91     -22.858  33.790  14.267  1.00  1.20           H  
ATOM   1340 2HD  ARG A  91     -21.218  33.123  14.445  1.00  1.20           H  
ATOM   1341  HE  ARG A  91     -20.554  35.336  13.207  1.00  1.20           H  
ATOM   1342 1HH1 ARG A  91     -23.086  35.029  15.683  1.00  1.20           H  
ATOM   1343 2HH1 ARG A  91     -22.870  36.675  16.235  1.00  1.20           H  
ATOM   1344 1HH2 ARG A  91     -20.314  37.297  13.859  1.00  1.20           H  
ATOM   1345 2HH2 ARG A  91     -21.271  38.047  15.193  1.00  1.20           H  
ATOM   1346  N   HIS A  92     -24.352  35.085   8.830  1.00  1.18           N  
ATOM   1347  CA  HIS A  92     -25.398  35.958   8.303  1.00  1.18           C  
ATOM   1348  C   HIS A  92     -25.955  36.861   9.402  1.00  1.18           C  
ATOM   1349  O   HIS A  92     -27.163  37.094   9.503  1.00  1.18           O  
ATOM   1350  CB  HIS A  92     -26.506  35.125   7.641  1.00  1.18           C  
ATOM   1351  CG  HIS A  92     -25.978  34.253   6.535  1.00  1.18           C  
ATOM   1352  ND1 HIS A  92     -25.558  34.760   5.318  1.00  1.18           N  
ATOM   1353  CD2 HIS A  92     -25.775  32.916   6.476  1.00  1.18           C  
ATOM   1354  CE1 HIS A  92     -25.125  33.766   4.557  1.00  1.18           C  
ATOM   1355  NE2 HIS A  92     -25.248  32.639   5.236  1.00  1.18           N  
ATOM   1356  H   HIS A  92     -23.404  35.263   8.517  1.00  1.18           H  
ATOM   1357  HA  HIS A  92     -24.966  36.603   7.540  1.00  1.18           H  
ATOM   1358 1HB  HIS A  92     -27.016  34.502   8.364  1.00  1.18           H  
ATOM   1359 2HB  HIS A  92     -27.255  35.779   7.222  1.00  1.18           H  
ATOM   1360  HD2 HIS A  92     -25.986  32.194   7.266  1.00  1.18           H  
ATOM   1361  HE1 HIS A  92     -24.730  33.861   3.545  1.00  1.18           H  
ATOM   1362  HE2 HIS A  92     -24.991  31.721   4.904  1.00  1.18           H  
ATOM   1363  N   VAL A  93     -25.028  37.387  10.203  1.00  1.11           N  
ATOM   1364  CA  VAL A  93     -25.329  38.282  11.321  1.00  1.11           C  
ATOM   1365  C   VAL A  93     -24.699  39.660  11.184  1.00  1.11           C  
ATOM   1366  O   VAL A  93     -23.501  39.784  10.915  1.00  1.11           O  
ATOM   1367  CB  VAL A  93     -24.839  37.650  12.644  1.00  1.11           C  
ATOM   1368  CG1 VAL A  93     -25.058  38.604  13.815  1.00  1.11           C  
ATOM   1369  CG2 VAL A  93     -25.591  36.357  12.881  1.00  1.11           C  
ATOM   1370  H   VAL A  93     -24.060  37.141   9.999  1.00  1.11           H  
ATOM   1371  HA  VAL A  93     -26.412  38.403  11.376  1.00  1.11           H  
ATOM   1372  HB  VAL A  93     -23.769  37.447  12.571  1.00  1.11           H  
ATOM   1373 1HG1 VAL A  93     -24.702  38.140  14.733  1.00  1.11           H  
ATOM   1374 2HG1 VAL A  93     -24.506  39.528  13.650  1.00  1.11           H  
ATOM   1375 3HG1 VAL A  93     -26.118  38.830  13.912  1.00  1.11           H  
ATOM   1376 1HG2 VAL A  93     -25.246  35.895  13.802  1.00  1.11           H  
ATOM   1377 2HG2 VAL A  93     -26.658  36.568  12.957  1.00  1.11           H  
ATOM   1378 3HG2 VAL A  93     -25.425  35.684  12.059  1.00  1.11           H  
ATOM   1379  N   THR A  94     -25.508  40.704  11.383  1.00  1.01           N  
ATOM   1380  CA  THR A  94     -24.978  42.061  11.322  1.00  1.01           C  
ATOM   1381  C   THR A  94     -24.932  42.661  12.714  1.00  1.01           C  
ATOM   1382  O   THR A  94     -25.889  42.559  13.485  1.00  1.01           O  
ATOM   1383  CB  THR A  94     -25.772  43.000  10.386  1.00  1.01           C  
ATOM   1384  OG1 THR A  94     -25.765  42.492   9.043  1.00  1.01           O  
ATOM   1385  CG2 THR A  94     -25.049  44.354  10.349  1.00  1.01           C  
ATOM   1386  H   THR A  94     -26.485  40.553  11.594  1.00  1.01           H  
ATOM   1387  HA  THR A  94     -23.958  42.028  10.961  1.00  1.01           H  
ATOM   1388  HB  THR A  94     -26.803  43.125  10.731  1.00  1.01           H  
ATOM   1389  HG1 THR A  94     -26.261  43.098   8.479  1.00  1.01           H  
ATOM   1390 1HG2 THR A  94     -25.548  44.999   9.676  1.00  1.01           H  
ATOM   1391 2HG2 THR A  94     -25.032  44.806  11.331  1.00  1.01           H  
ATOM   1392 3HG2 THR A  94     -24.026  44.209  10.000  1.00  1.01           H  
ATOM   1393  N   GLU A  95     -23.792  43.260  13.029  1.00  0.93           N  
ATOM   1394  CA  GLU A  95     -23.572  43.897  14.304  1.00  0.93           C  
ATOM   1395  C   GLU A  95     -23.238  45.367  14.118  1.00  0.93           C  
ATOM   1396  O   GLU A  95     -22.536  45.763  13.188  1.00  0.93           O  
ATOM   1397  CB  GLU A  95     -22.402  43.207  15.013  1.00  0.93           C  
ATOM   1398  CG  GLU A  95     -22.641  41.709  15.294  1.00  0.93           C  
ATOM   1399  CD  GLU A  95     -21.470  40.983  15.954  1.00  0.93           C  
ATOM   1400  OE1 GLU A  95     -20.456  41.593  16.211  1.00  0.93           O  
ATOM   1401  OE2 GLU A  95     -21.604  39.792  16.178  1.00  0.93           O  
ATOM   1402  H   GLU A  95     -23.039  43.266  12.343  1.00  0.93           H  
ATOM   1403  HA  GLU A  95     -24.477  43.817  14.907  1.00  0.93           H  
ATOM   1404 1HB  GLU A  95     -21.505  43.296  14.396  1.00  0.93           H  
ATOM   1405 2HB  GLU A  95     -22.202  43.710  15.959  1.00  0.93           H  
ATOM   1406 1HG  GLU A  95     -23.523  41.607  15.925  1.00  0.93           H  
ATOM   1407 2HG  GLU A  95     -22.857  41.220  14.346  1.00  0.93           H  
ATOM   1408  N   ARG A  96     -23.717  46.192  15.019  1.00  0.88           N  
ATOM   1409  CA  ARG A  96     -23.361  47.599  14.982  1.00  0.88           C  
ATOM   1410  C   ARG A  96     -22.014  47.732  15.633  1.00  0.88           C  
ATOM   1411  O   ARG A  96     -21.746  47.015  16.595  1.00  0.88           O  
ATOM   1412  CB  ARG A  96     -24.403  48.460  15.690  1.00  0.88           C  
ATOM   1413  CG  ARG A  96     -24.158  49.962  15.644  1.00  0.88           C  
ATOM   1414  CD  ARG A  96     -25.291  50.720  16.264  1.00  0.88           C  
ATOM   1415  NE  ARG A  96     -25.468  50.404  17.698  1.00  0.88           N  
ATOM   1416  CZ  ARG A  96     -26.493  49.662  18.190  1.00  0.88           C  
ATOM   1417  NH1 ARG A  96     -27.393  49.175  17.356  1.00  0.88           N  
ATOM   1418  NH2 ARG A  96     -26.620  49.418  19.499  1.00  0.88           N  
ATOM   1419  H   ARG A  96     -24.310  45.838  15.757  1.00  0.88           H  
ATOM   1420  HA  ARG A  96     -23.276  47.933  13.951  1.00  0.88           H  
ATOM   1421 1HB  ARG A  96     -25.377  48.284  15.243  1.00  0.88           H  
ATOM   1422 2HB  ARG A  96     -24.469  48.167  16.733  1.00  0.88           H  
ATOM   1423 1HG  ARG A  96     -23.249  50.208  16.197  1.00  0.88           H  
ATOM   1424 2HG  ARG A  96     -24.046  50.285  14.604  1.00  0.88           H  
ATOM   1425 1HD  ARG A  96     -25.087  51.793  16.177  1.00  0.88           H  
ATOM   1426 2HD  ARG A  96     -26.223  50.489  15.740  1.00  0.88           H  
ATOM   1427  HE  ARG A  96     -24.794  50.771  18.351  1.00  0.88           H  
ATOM   1428 1HH1 ARG A  96     -27.325  49.361  16.353  1.00  0.88           H  
ATOM   1429 2HH1 ARG A  96     -28.165  48.627  17.700  1.00  0.88           H  
ATOM   1430 1HH2 ARG A  96     -25.958  49.791  20.202  1.00  0.88           H  
ATOM   1431 2HH2 ARG A  96     -27.396  48.865  19.825  1.00  0.88           H  
ATOM   1432  N   VAL A  97     -21.138  48.569  15.085  1.00  0.87           N  
ATOM   1433  CA  VAL A  97     -19.863  48.793  15.752  1.00  0.87           C  
ATOM   1434  C   VAL A  97     -19.728  50.244  16.245  1.00  0.87           C  
ATOM   1435  O   VAL A  97     -19.048  50.522  17.235  1.00  0.87           O  
ATOM   1436  CB  VAL A  97     -18.698  48.384  14.832  1.00  0.87           C  
ATOM   1437  CG1 VAL A  97     -18.804  46.899  14.531  1.00  0.87           C  
ATOM   1438  CG2 VAL A  97     -18.700  49.157  13.583  1.00  0.87           C  
ATOM   1439  H   VAL A  97     -21.376  49.078  14.236  1.00  0.87           H  
ATOM   1440  HA  VAL A  97     -19.818  48.145  16.624  1.00  0.87           H  
ATOM   1441  HB  VAL A  97     -17.775  48.560  15.340  1.00  0.87           H  
ATOM   1442 1HG1 VAL A  97     -17.969  46.601  13.925  1.00  0.87           H  
ATOM   1443 2HG1 VAL A  97     -18.788  46.340  15.463  1.00  0.87           H  
ATOM   1444 3HG1 VAL A  97     -19.737  46.693  14.001  1.00  0.87           H  
ATOM   1445 1HG2 VAL A  97     -17.873  48.854  12.956  1.00  0.87           H  
ATOM   1446 2HG2 VAL A  97     -19.612  48.955  13.074  1.00  0.87           H  
ATOM   1447 3HG2 VAL A  97     -18.613  50.215  13.801  1.00  0.87           H  
ATOM   1448  N   SER A  98     -20.448  51.172  15.624  1.00  0.91           N  
ATOM   1449  CA  SER A  98     -20.374  52.576  16.053  1.00  0.91           C  
ATOM   1450  C   SER A  98     -21.243  52.908  17.262  1.00  0.91           C  
ATOM   1451  O   SER A  98     -22.305  53.526  17.143  1.00  0.91           O  
ATOM   1452  CB  SER A  98     -20.681  53.526  14.945  1.00  0.91           C  
ATOM   1453  OG  SER A  98     -21.908  53.274  14.359  1.00  0.91           O  
ATOM   1454  H   SER A  98     -20.995  50.913  14.806  1.00  0.91           H  
ATOM   1455  HA  SER A  98     -19.343  52.773  16.349  1.00  0.91           H  
ATOM   1456 1HB  SER A  98     -20.686  54.507  15.352  1.00  0.91           H  
ATOM   1457 2HB  SER A  98     -19.890  53.493  14.212  1.00  0.91           H  
ATOM   1458  HG  SER A  98     -22.600  53.789  14.848  1.00  0.91           H  
ATOM   1459  N   MET A  99     -20.781  52.477  18.416  1.00  0.98           N  
ATOM   1460  CA  MET A  99     -21.525  52.650  19.653  1.00  0.98           C  
ATOM   1461  C   MET A  99     -20.617  53.071  20.791  1.00  0.98           C  
ATOM   1462  O   MET A  99     -19.393  52.911  20.728  1.00  0.98           O  
ATOM   1463  CB  MET A  99     -22.206  51.352  20.034  1.00  0.98           C  
ATOM   1464  CG  MET A  99     -21.238  50.259  20.401  1.00  0.98           C  
ATOM   1465  SD  MET A  99     -22.052  48.724  20.639  1.00  0.98           S  
ATOM   1466  CE  MET A  99     -22.455  48.522  18.980  1.00  0.98           C  
ATOM   1467  H   MET A  99     -19.902  51.961  18.396  1.00  0.98           H  
ATOM   1468  HA  MET A  99     -22.273  53.431  19.520  1.00  0.98           H  
ATOM   1469 1HB  MET A  99     -22.852  51.518  20.893  1.00  0.98           H  
ATOM   1470 2HB  MET A  99     -22.826  51.008  19.217  1.00  0.98           H  
ATOM   1471 1HG  MET A  99     -20.495  50.143  19.609  1.00  0.98           H  
ATOM   1472 2HG  MET A  99     -20.725  50.525  21.326  1.00  0.98           H  
ATOM   1473 1HE  MET A  99     -22.985  47.581  18.838  1.00  0.98           H  
ATOM   1474 2HE  MET A  99     -23.072  49.341  18.654  1.00  0.98           H  
ATOM   1475 3HE  MET A  99     -21.534  48.522  18.414  1.00  0.98           H  
ATOM   1476  N   SER A 100     -21.242  53.609  21.828  1.00  1.05           N  
ATOM   1477  CA  SER A 100     -20.562  54.031  23.041  1.00  1.05           C  
ATOM   1478  C   SER A 100     -20.282  52.826  23.898  1.00  1.05           C  
ATOM   1479  O   SER A 100     -20.791  51.736  23.639  1.00  1.05           O  
ATOM   1480  CB  SER A 100     -21.415  54.954  23.872  1.00  1.05           C  
ATOM   1481  OG  SER A 100     -22.442  54.237  24.484  1.00  1.05           O  
ATOM   1482  H   SER A 100     -22.257  53.704  21.776  1.00  1.05           H  
ATOM   1483  HA  SER A 100     -19.620  54.517  22.780  1.00  1.05           H  
ATOM   1484 1HB  SER A 100     -20.804  55.451  24.621  1.00  1.05           H  
ATOM   1485 2HB  SER A 100     -21.851  55.722  23.233  1.00  1.05           H  
ATOM   1486  HG  SER A 100     -23.054  54.027  23.758  1.00  1.05           H  
ATOM   1487  N   SER A 101     -19.544  53.028  24.973  1.00  1.11           N  
ATOM   1488  CA  SER A 101     -19.254  51.957  25.914  1.00  1.11           C  
ATOM   1489  C   SER A 101     -20.519  51.397  26.591  1.00  1.11           C  
ATOM   1490  O   SER A 101     -20.475  50.329  27.200  1.00  1.11           O  
ATOM   1491  CB  SER A 101     -18.296  52.457  26.974  1.00  1.11           C  
ATOM   1492  OG  SER A 101     -18.907  53.426  27.778  1.00  1.11           O  
ATOM   1493  H   SER A 101     -19.157  53.947  25.131  1.00  1.11           H  
ATOM   1494  HA  SER A 101     -18.777  51.145  25.364  1.00  1.11           H  
ATOM   1495 1HB  SER A 101     -17.977  51.619  27.592  1.00  1.11           H  
ATOM   1496 2HB  SER A 101     -17.407  52.876  26.503  1.00  1.11           H  
ATOM   1497  HG  SER A 101     -19.778  53.072  27.996  1.00  1.11           H  
ATOM   1498  N   ALA A 102     -21.640  52.141  26.539  1.00  1.13           N  
ATOM   1499  CA  ALA A 102     -22.894  51.699  27.141  1.00  1.13           C  
ATOM   1500  C   ALA A 102     -23.700  50.822  26.181  1.00  1.13           C  
ATOM   1501  O   ALA A 102     -24.768  50.323  26.534  1.00  1.13           O  
ATOM   1502  CB  ALA A 102     -23.734  52.901  27.542  1.00  1.13           C  
ATOM   1503  H   ALA A 102     -21.663  53.005  25.999  1.00  1.13           H  
ATOM   1504  HA  ALA A 102     -22.659  51.107  28.025  1.00  1.13           H  
ATOM   1505 1HB  ALA A 102     -24.657  52.557  28.008  1.00  1.13           H  
ATOM   1506 2HB  ALA A 102     -23.176  53.514  28.246  1.00  1.13           H  
ATOM   1507 3HB  ALA A 102     -23.970  53.487  26.656  1.00  1.13           H  
ATOM   1508  N   GLY A 103     -23.224  50.703  24.941  1.00  1.12           N  
ATOM   1509  CA  GLY A 103     -23.913  49.977  23.879  1.00  1.12           C  
ATOM   1510  C   GLY A 103     -24.835  50.908  23.081  1.00  1.12           C  
ATOM   1511  O   GLY A 103     -25.379  50.537  22.032  1.00  1.12           O  
ATOM   1512  H   GLY A 103     -22.325  51.118  24.699  1.00  1.12           H  
ATOM   1513 1HA  GLY A 103     -23.173  49.538  23.218  1.00  1.12           H  
ATOM   1514 2HA  GLY A 103     -24.490  49.160  24.308  1.00  1.12           H  
ATOM   1515  N   ALA A 104     -25.022  52.122  23.606  1.00  1.11           N  
ATOM   1516  CA  ALA A 104     -25.877  53.137  23.001  1.00  1.11           C  
ATOM   1517  C   ALA A 104     -25.348  53.552  21.641  1.00  1.11           C  
ATOM   1518  O   ALA A 104     -24.134  53.683  21.447  1.00  1.11           O  
ATOM   1519  CB  ALA A 104     -25.993  54.350  23.912  1.00  1.11           C  
ATOM   1520  H   ALA A 104     -24.551  52.332  24.472  1.00  1.11           H  
ATOM   1521  HA  ALA A 104     -26.869  52.708  22.860  1.00  1.11           H  
ATOM   1522 1HB  ALA A 104     -26.657  55.083  23.450  1.00  1.11           H  
ATOM   1523 2HB  ALA A 104     -26.401  54.040  24.873  1.00  1.11           H  
ATOM   1524 3HB  ALA A 104     -25.015  54.795  24.060  1.00  1.11           H  
ATOM   1525  N   GLU A 105     -26.263  53.823  20.717  1.00  1.13           N  
ATOM   1526  CA  GLU A 105     -25.909  54.241  19.363  1.00  1.13           C  
ATOM   1527  C   GLU A 105     -25.125  55.551  19.375  1.00  1.13           C  
ATOM   1528  O   GLU A 105     -25.473  56.483  20.114  1.00  1.13           O  
ATOM   1529  CB  GLU A 105     -27.196  54.410  18.544  1.00  1.13           C  
ATOM   1530  CG  GLU A 105     -27.973  53.098  18.301  1.00  1.13           C  
ATOM   1531  CD  GLU A 105     -29.219  53.244  17.447  1.00  1.13           C  
ATOM   1532  OE1 GLU A 105     -30.285  53.515  17.957  1.00  1.13           O  
ATOM   1533  OE2 GLU A 105     -29.109  53.071  16.275  1.00  1.13           O  
ATOM   1534  H   GLU A 105     -27.240  53.710  20.951  1.00  1.13           H  
ATOM   1535  HA  GLU A 105     -25.284  53.470  18.907  1.00  1.13           H  
ATOM   1536 1HB  GLU A 105     -27.861  55.105  19.058  1.00  1.13           H  
ATOM   1537 2HB  GLU A 105     -26.956  54.848  17.569  1.00  1.13           H  
ATOM   1538 1HG  GLU A 105     -27.315  52.421  17.792  1.00  1.13           H  
ATOM   1539 2HG  GLU A 105     -28.240  52.655  19.262  1.00  1.13           H  
ATOM   1540  N   ALA A 106     -24.080  55.638  18.554  1.00  1.21           N  
ATOM   1541  CA  ALA A 106     -23.318  56.872  18.472  1.00  1.21           C  
ATOM   1542  C   ALA A 106     -24.013  57.933  17.624  1.00  1.21           C  
ATOM   1543  O   ALA A 106     -24.728  57.630  16.672  1.00  1.21           O  
ATOM   1544  CB  ALA A 106     -21.946  56.599  17.919  1.00  1.21           C  
ATOM   1545  H   ALA A 106     -23.783  54.842  17.985  1.00  1.21           H  
ATOM   1546  HA  ALA A 106     -23.211  57.257  19.473  1.00  1.21           H  
ATOM   1547 1HB  ALA A 106     -21.372  57.525  17.902  1.00  1.21           H  
ATOM   1548 2HB  ALA A 106     -21.463  55.875  18.557  1.00  1.21           H  
ATOM   1549 3HB  ALA A 106     -22.040  56.204  16.912  1.00  1.21           H  
ATOM   1550  N   ASN A 107     -23.776  59.185  17.969  1.00  1.38           N  
ATOM   1551  CA  ASN A 107     -24.218  60.334  17.171  1.00  1.38           C  
ATOM   1552  C   ASN A 107     -23.091  60.751  16.205  1.00  1.38           C  
ATOM   1553  O   ASN A 107     -22.161  59.981  15.995  1.00  1.38           O  
ATOM   1554  CB  ASN A 107     -24.732  61.454  18.067  1.00  1.38           C  
ATOM   1555  CG  ASN A 107     -23.706  62.013  18.978  1.00  1.38           C  
ATOM   1556  OD1 ASN A 107     -22.531  61.759  18.799  1.00  1.38           O  
ATOM   1557  ND2 ASN A 107     -24.119  62.766  19.955  1.00  1.38           N  
ATOM   1558  H   ASN A 107     -23.230  59.342  18.814  1.00  1.38           H  
ATOM   1559  HA  ASN A 107     -25.057  60.014  16.552  1.00  1.38           H  
ATOM   1560 1HB  ASN A 107     -25.132  62.259  17.456  1.00  1.38           H  
ATOM   1561 2HB  ASN A 107     -25.556  61.069  18.672  1.00  1.38           H  
ATOM   1562 1HD2 ASN A 107     -23.449  63.152  20.599  1.00  1.38           H  
ATOM   1563 2HD2 ASN A 107     -25.094  62.953  20.070  1.00  1.38           H  
ATOM   1564  N   GLY A 108     -23.192  61.926  15.561  1.00  1.65           N  
ATOM   1565  CA  GLY A 108     -22.145  62.397  14.625  1.00  1.65           C  
ATOM   1566  C   GLY A 108     -22.433  62.140  13.142  1.00  1.65           C  
ATOM   1567  O   GLY A 108     -21.707  62.604  12.257  1.00  1.65           O  
ATOM   1568  H   GLY A 108     -23.986  62.523  15.740  1.00  1.65           H  
ATOM   1569 1HA  GLY A 108     -21.988  63.465  14.780  1.00  1.65           H  
ATOM   1570 2HA  GLY A 108     -21.209  61.914  14.886  1.00  1.65           H  
ATOM   1571  N   ALA A 109     -23.436  61.318  12.884  1.00  2.02           N  
ATOM   1572  CA  ALA A 109     -23.952  60.968  11.553  1.00  2.02           C  
ATOM   1573  C   ALA A 109     -22.936  60.507  10.517  1.00  2.02           C  
ATOM   1574  O   ALA A 109     -23.277  60.429   9.337  1.00  2.02           O  
ATOM   1575  CB  ALA A 109     -24.665  62.162  10.964  1.00  2.02           C  
ATOM   1576  H   ALA A 109     -23.924  60.935  13.682  1.00  2.02           H  
ATOM   1577  HA  ALA A 109     -24.664  60.154  11.695  1.00  2.02           H  
ATOM   1578 1HB  ALA A 109     -25.097  61.890  10.003  1.00  2.02           H  
ATOM   1579 2HB  ALA A 109     -25.451  62.495  11.639  1.00  2.02           H  
ATOM   1580 3HB  ALA A 109     -23.948  62.958  10.821  1.00  2.02           H  
ATOM   1581  N   TYR A 110     -21.710  60.193  10.918  1.00  2.43           N  
ATOM   1582  CA  TYR A 110     -20.712  59.697   9.986  1.00  2.43           C  
ATOM   1583  C   TYR A 110     -20.697  60.555   8.733  1.00  2.43           C  
ATOM   1584  O   TYR A 110     -20.667  60.045   7.606  1.00  2.43           O  
ATOM   1585  CB  TYR A 110     -20.964  58.210   9.810  1.00  2.43           C  
ATOM   1586  CG  TYR A 110     -20.744  57.688  11.174  1.00  2.43           C  
ATOM   1587  CD1 TYR A 110     -21.778  57.682  12.085  1.00  2.43           C  
ATOM   1588  CD2 TYR A 110     -19.500  57.312  11.545  1.00  2.43           C  
ATOM   1589  CE1 TYR A 110     -21.541  57.330  13.396  1.00  2.43           C  
ATOM   1590  CE2 TYR A 110     -19.267  56.959  12.825  1.00  2.43           C  
ATOM   1591  CZ  TYR A 110     -20.259  56.986  13.754  1.00  2.43           C  
ATOM   1592  OH  TYR A 110     -19.949  56.721  15.058  1.00  2.43           O  
ATOM   1593  H   TYR A 110     -21.480  60.294  11.894  1.00  2.43           H  
ATOM   1594  HA  TYR A 110     -19.732  59.800  10.450  1.00  2.43           H  
ATOM   1595 1HB  TYR A 110     -21.977  58.002   9.492  1.00  2.43           H  
ATOM   1596 2HB  TYR A 110     -20.252  57.760   9.114  1.00  2.43           H  
ATOM   1597  HD1 TYR A 110     -22.764  58.003  11.778  1.00  2.43           H  
ATOM   1598  HD2 TYR A 110     -18.678  57.326  10.824  1.00  2.43           H  
ATOM   1599  HE1 TYR A 110     -22.349  57.363  14.138  1.00  2.43           H  
ATOM   1600  HE2 TYR A 110     -18.287  56.692  13.121  1.00  2.43           H  
ATOM   1601  HH  TYR A 110     -20.745  56.822  15.590  1.00  2.43           H  
ATOM   1602  N   PHE A 111     -20.675  61.873   8.963  1.00  2.74           N  
ATOM   1603  CA  PHE A 111     -20.725  62.831   7.880  1.00  2.74           C  
ATOM   1604  C   PHE A 111     -19.657  62.520   6.857  1.00  2.74           C  
ATOM   1605  O   PHE A 111     -18.527  62.182   7.191  1.00  2.74           O  
ATOM   1606  CB  PHE A 111     -20.491  64.246   8.407  1.00  2.74           C  
ATOM   1607  CG  PHE A 111     -21.605  64.800   9.236  1.00  2.74           C  
ATOM   1608  CD1 PHE A 111     -21.381  65.148  10.554  1.00  2.74           C  
ATOM   1609  CD2 PHE A 111     -22.872  64.986   8.704  1.00  2.74           C  
ATOM   1610  CE1 PHE A 111     -22.393  65.666  11.334  1.00  2.74           C  
ATOM   1611  CE2 PHE A 111     -23.891  65.510   9.479  1.00  2.74           C  
ATOM   1612  CZ  PHE A 111     -23.650  65.851  10.798  1.00  2.74           C  
ATOM   1613  H   PHE A 111     -20.735  62.187   9.936  1.00  2.74           H  
ATOM   1614  HA  PHE A 111     -21.706  62.771   7.409  1.00  2.74           H  
ATOM   1615 1HB  PHE A 111     -19.592  64.269   9.006  1.00  2.74           H  
ATOM   1616 2HB  PHE A 111     -20.331  64.919   7.566  1.00  2.74           H  
ATOM   1617  HD1 PHE A 111     -20.390  65.003  10.981  1.00  2.74           H  
ATOM   1618  HD2 PHE A 111     -23.060  64.717   7.665  1.00  2.74           H  
ATOM   1619  HE1 PHE A 111     -22.196  65.927  12.372  1.00  2.74           H  
ATOM   1620  HE2 PHE A 111     -24.883  65.654   9.051  1.00  2.74           H  
ATOM   1621  HZ  PHE A 111     -24.449  66.261  11.412  1.00  2.74           H  
ATOM   1622  N   GLY A 112     -20.041  62.611   5.590  1.00  2.81           N  
ATOM   1623  CA  GLY A 112     -19.141  62.330   4.482  1.00  2.81           C  
ATOM   1624  C   GLY A 112     -19.174  60.852   4.083  1.00  2.81           C  
ATOM   1625  O   GLY A 112     -18.626  60.478   3.046  1.00  2.81           O  
ATOM   1626  H   GLY A 112     -20.992  62.884   5.387  1.00  2.81           H  
ATOM   1627 1HA  GLY A 112     -19.417  62.946   3.626  1.00  2.81           H  
ATOM   1628 2HA  GLY A 112     -18.125  62.609   4.763  1.00  2.81           H  
ATOM   1629  N   MET A 113     -19.848  60.015   4.890  1.00  2.58           N  
ATOM   1630  CA  MET A 113     -19.939  58.574   4.655  1.00  2.58           C  
ATOM   1631  C   MET A 113     -18.563  57.977   4.489  1.00  2.58           C  
ATOM   1632  O   MET A 113     -18.322  57.163   3.597  1.00  2.58           O  
ATOM   1633  CB  MET A 113     -20.781  58.269   3.424  1.00  2.58           C  
ATOM   1634  CG  MET A 113     -22.203  58.705   3.538  1.00  2.58           C  
ATOM   1635  SD  MET A 113     -23.047  57.867   4.854  1.00  2.58           S  
ATOM   1636  CE  MET A 113     -23.249  56.224   4.164  1.00  2.58           C  
ATOM   1637  H   MET A 113     -20.271  60.372   5.746  1.00  2.58           H  
ATOM   1638  HA  MET A 113     -20.400  58.111   5.529  1.00  2.58           H  
ATOM   1639 1HB  MET A 113     -20.351  58.732   2.539  1.00  2.58           H  
ATOM   1640 2HB  MET A 113     -20.785  57.191   3.248  1.00  2.58           H  
ATOM   1641 1HG  MET A 113     -22.249  59.776   3.720  1.00  2.58           H  
ATOM   1642 2HG  MET A 113     -22.722  58.489   2.597  1.00  2.58           H  
ATOM   1643 1HE  MET A 113     -23.777  55.587   4.863  1.00  2.58           H  
ATOM   1644 2HE  MET A 113     -23.818  56.283   3.233  1.00  2.58           H  
ATOM   1645 3HE  MET A 113     -22.276  55.807   3.968  1.00  2.58           H  
ATOM   1646  N   GLU A 114     -17.656  58.373   5.355  1.00  2.16           N  
ATOM   1647  CA  GLU A 114     -16.296  57.900   5.266  1.00  2.16           C  
ATOM   1648  C   GLU A 114     -16.263  56.396   5.393  1.00  2.16           C  
ATOM   1649  O   GLU A 114     -16.949  55.812   6.233  1.00  2.16           O  
ATOM   1650  CB  GLU A 114     -15.466  58.572   6.331  1.00  2.16           C  
ATOM   1651  CG  GLU A 114     -15.374  60.067   6.117  1.00  2.16           C  
ATOM   1652  CD  GLU A 114     -14.513  60.709   7.073  1.00  2.16           C  
ATOM   1653  OE1 GLU A 114     -13.371  60.320   7.111  1.00  2.16           O  
ATOM   1654  OE2 GLU A 114     -14.958  61.579   7.798  1.00  2.16           O  
ATOM   1655  H   GLU A 114     -17.921  59.037   6.072  1.00  2.16           H  
ATOM   1656  HA  GLU A 114     -15.899  58.168   4.285  1.00  2.16           H  
ATOM   1657 1HB  GLU A 114     -15.909  58.389   7.311  1.00  2.16           H  
ATOM   1658 2HB  GLU A 114     -14.457  58.155   6.335  1.00  2.16           H  
ATOM   1659 1HG  GLU A 114     -14.997  60.259   5.113  1.00  2.16           H  
ATOM   1660 2HG  GLU A 114     -16.379  60.495   6.188  1.00  2.16           H  
ATOM   1661  N   HIS A 115     -15.467  55.758   4.556  1.00  1.71           N  
ATOM   1662  CA  HIS A 115     -15.441  54.314   4.558  1.00  1.71           C  
ATOM   1663  C   HIS A 115     -14.795  53.756   5.820  1.00  1.71           C  
ATOM   1664  O   HIS A 115     -13.802  54.326   6.273  1.00  1.71           O  
ATOM   1665  CB  HIS A 115     -14.600  53.812   3.384  1.00  1.71           C  
ATOM   1666  CG  HIS A 115     -15.105  54.201   2.043  1.00  1.71           C  
ATOM   1667  ND1 HIS A 115     -14.721  53.548   0.893  1.00  1.71           N  
ATOM   1668  CD2 HIS A 115     -15.939  55.196   1.651  1.00  1.71           C  
ATOM   1669  CE1 HIS A 115     -15.313  54.105  -0.145  1.00  1.71           C  
ATOM   1670  NE2 HIS A 115     -16.056  55.106   0.285  1.00  1.71           N  
ATOM   1671  H   HIS A 115     -14.910  56.280   3.895  1.00  1.71           H  
ATOM   1672  HA  HIS A 115     -16.456  53.964   4.447  1.00  1.71           H  
ATOM   1673 1HB  HIS A 115     -13.576  54.173   3.487  1.00  1.71           H  
ATOM   1674 2HB  HIS A 115     -14.565  52.716   3.423  1.00  1.71           H  
ATOM   1675  HD1 HIS A 115     -14.094  52.768   0.837  1.00  1.71           H  
ATOM   1676  HD2 HIS A 115     -16.480  55.972   2.195  1.00  1.71           H  
ATOM   1677  HE1 HIS A 115     -15.148  53.711  -1.132  1.00  1.71           H  
ATOM   1678  N   PRO A 116     -15.343  52.704   6.454  1.00  1.34           N  
ATOM   1679  CA  PRO A 116     -14.703  51.945   7.490  1.00  1.34           C  
ATOM   1680  C   PRO A 116     -13.656  51.038   6.879  1.00  1.34           C  
ATOM   1681  O   PRO A 116     -13.803  50.614   5.732  1.00  1.34           O  
ATOM   1682  CB  PRO A 116     -15.856  51.175   8.125  1.00  1.34           C  
ATOM   1683  CG  PRO A 116     -16.845  51.015   7.014  1.00  1.34           C  
ATOM   1684  CD  PRO A 116     -16.720  52.304   6.213  1.00  1.34           C  
ATOM   1685  HA  PRO A 116     -14.258  52.656   8.190  1.00  1.34           H  
ATOM   1686 1HB  PRO A 116     -15.484  50.218   8.519  1.00  1.34           H  
ATOM   1687 2HB  PRO A 116     -16.254  51.736   8.971  1.00  1.34           H  
ATOM   1688 1HG  PRO A 116     -16.612  50.127   6.405  1.00  1.34           H  
ATOM   1689 2HG  PRO A 116     -17.857  50.865   7.417  1.00  1.34           H  
ATOM   1690 1HD  PRO A 116     -16.911  52.074   5.197  1.00  1.34           H  
ATOM   1691 2HD  PRO A 116     -17.368  53.077   6.601  1.00  1.34           H  
ATOM   1692  N   GLY A 117     -12.660  50.656   7.653  1.00  1.08           N  
ATOM   1693  CA  GLY A 117     -11.724  49.639   7.194  1.00  1.08           C  
ATOM   1694  C   GLY A 117     -11.715  48.477   8.163  1.00  1.08           C  
ATOM   1695  O   GLY A 117     -12.067  48.651   9.325  1.00  1.08           O  
ATOM   1696  H   GLY A 117     -12.567  51.094   8.568  1.00  1.08           H  
ATOM   1697 1HA  GLY A 117     -12.006  49.290   6.201  1.00  1.08           H  
ATOM   1698 2HA  GLY A 117     -10.726  50.069   7.118  1.00  1.08           H  
ATOM   1699  N   LEU A 118     -11.260  47.314   7.707  1.00  0.93           N  
ATOM   1700  CA  LEU A 118     -11.137  46.135   8.567  1.00  0.93           C  
ATOM   1701  C   LEU A 118      -9.740  45.530   8.557  1.00  0.93           C  
ATOM   1702  O   LEU A 118      -9.080  45.492   7.516  1.00  0.93           O  
ATOM   1703  CB  LEU A 118     -12.130  45.037   8.149  1.00  0.93           C  
ATOM   1704  CG  LEU A 118     -13.614  45.296   8.310  1.00  0.93           C  
ATOM   1705  CD1 LEU A 118     -14.405  44.166   7.623  1.00  0.93           C  
ATOM   1706  CD2 LEU A 118     -13.921  45.324   9.803  1.00  0.93           C  
ATOM   1707  H   LEU A 118     -10.990  47.235   6.736  1.00  0.93           H  
ATOM   1708  HA  LEU A 118     -11.363  46.432   9.588  1.00  0.93           H  
ATOM   1709 1HB  LEU A 118     -11.957  44.806   7.098  1.00  0.93           H  
ATOM   1710 2HB  LEU A 118     -11.890  44.138   8.725  1.00  0.93           H  
ATOM   1711  HG  LEU A 118     -13.885  46.244   7.854  1.00  0.93           H  
ATOM   1712 1HD1 LEU A 118     -15.467  44.327   7.750  1.00  0.93           H  
ATOM   1713 2HD1 LEU A 118     -14.170  44.145   6.557  1.00  0.93           H  
ATOM   1714 3HD1 LEU A 118     -14.134  43.210   8.068  1.00  0.93           H  
ATOM   1715 1HD2 LEU A 118     -14.976  45.502   9.974  1.00  0.93           H  
ATOM   1716 2HD2 LEU A 118     -13.640  44.371  10.256  1.00  0.93           H  
ATOM   1717 3HD2 LEU A 118     -13.340  46.115  10.254  1.00  0.93           H  
ATOM   1718  N   SER A 119      -9.324  45.005   9.709  1.00  0.84           N  
ATOM   1719  CA  SER A 119      -8.062  44.267   9.817  1.00  0.84           C  
ATOM   1720  C   SER A 119      -8.226  42.925   9.112  1.00  0.84           C  
ATOM   1721  O   SER A 119      -9.355  42.516   8.824  1.00  0.84           O  
ATOM   1722  CB  SER A 119      -7.673  44.105  11.267  1.00  0.84           C  
ATOM   1723  OG  SER A 119      -8.603  43.288  11.959  1.00  0.84           O  
ATOM   1724  H   SER A 119      -9.909  45.137  10.537  1.00  0.84           H  
ATOM   1725  HA  SER A 119      -7.272  44.831   9.312  1.00  0.84           H  
ATOM   1726 1HB  SER A 119      -6.673  43.677  11.344  1.00  0.84           H  
ATOM   1727 2HB  SER A 119      -7.641  45.087  11.726  1.00  0.84           H  
ATOM   1728  HG  SER A 119      -8.245  42.361  11.973  1.00  0.84           H  
ATOM   1729  N   GLN A 120      -7.129  42.224   8.832  1.00  0.79           N  
ATOM   1730  CA  GLN A 120      -7.212  40.988   8.052  1.00  0.79           C  
ATOM   1731  C   GLN A 120      -8.110  39.909   8.616  1.00  0.79           C  
ATOM   1732  O   GLN A 120      -8.760  39.184   7.858  1.00  0.79           O  
ATOM   1733  CB  GLN A 120      -5.817  40.391   7.905  1.00  0.79           C  
ATOM   1734  CG  GLN A 120      -5.201  39.816   9.180  1.00  0.79           C  
ATOM   1735  CD  GLN A 120      -3.738  39.488   9.016  1.00  0.79           C  
ATOM   1736  OE1 GLN A 120      -3.266  39.148   7.922  1.00  0.79           O  
ATOM   1737  NE2 GLN A 120      -2.998  39.583  10.115  1.00  0.79           N  
ATOM   1738  H   GLN A 120      -6.215  42.556   9.134  1.00  0.79           H  
ATOM   1739  HA  GLN A 120      -7.588  41.253   7.068  1.00  0.79           H  
ATOM   1740 1HB  GLN A 120      -5.854  39.574   7.207  1.00  0.79           H  
ATOM   1741 2HB  GLN A 120      -5.169  41.134   7.509  1.00  0.79           H  
ATOM   1742 1HG  GLN A 120      -5.321  40.507  10.007  1.00  0.79           H  
ATOM   1743 2HG  GLN A 120      -5.707  38.881   9.411  1.00  0.79           H  
ATOM   1744 1HE2 GLN A 120      -2.020  39.375  10.081  1.00  0.79           H  
ATOM   1745 2HE2 GLN A 120      -3.429  39.858  10.978  1.00  0.79           H  
ATOM   1746  N   ASP A 121      -8.206  39.847   9.937  1.00  0.77           N  
ATOM   1747  CA  ASP A 121      -9.026  38.854  10.605  1.00  0.77           C  
ATOM   1748  C   ASP A 121     -10.407  39.372  11.005  1.00  0.77           C  
ATOM   1749  O   ASP A 121     -11.171  38.677  11.679  1.00  0.77           O  
ATOM   1750  CB  ASP A 121      -8.242  38.358  11.825  1.00  0.77           C  
ATOM   1751  CG  ASP A 121      -7.897  39.477  12.826  1.00  0.77           C  
ATOM   1752  OD1 ASP A 121      -8.264  40.632  12.586  1.00  0.77           O  
ATOM   1753  OD2 ASP A 121      -7.252  39.181  13.810  1.00  0.77           O  
ATOM   1754  H   ASP A 121      -7.655  40.489  10.483  1.00  0.77           H  
ATOM   1755  HA  ASP A 121      -9.167  38.016   9.922  1.00  0.77           H  
ATOM   1756 1HB  ASP A 121      -8.823  37.594  12.343  1.00  0.77           H  
ATOM   1757 2HB  ASP A 121      -7.313  37.890  11.493  1.00  0.77           H  
ATOM   1758  N   GLY A 122     -10.713  40.612  10.627  1.00  0.74           N  
ATOM   1759  CA  GLY A 122     -11.987  41.237  10.950  1.00  0.74           C  
ATOM   1760  C   GLY A 122     -12.039  41.735  12.404  1.00  0.74           C  
ATOM   1761  O   GLY A 122     -13.060  42.262  12.849  1.00  0.74           O  
ATOM   1762  H   GLY A 122     -10.055  41.150  10.066  1.00  0.74           H  
ATOM   1763 1HA  GLY A 122     -12.147  42.077  10.273  1.00  0.74           H  
ATOM   1764 2HA  GLY A 122     -12.793  40.530  10.773  1.00  0.74           H  
ATOM   1765  N   ARG A 123     -10.958  41.535  13.175  1.00  0.71           N  
ATOM   1766  CA  ARG A 123     -10.940  41.901  14.587  1.00  0.71           C  
ATOM   1767  C   ARG A 123     -11.104  43.381  14.843  1.00  0.71           C  
ATOM   1768  O   ARG A 123     -11.832  43.768  15.756  1.00  0.71           O  
ATOM   1769  CB  ARG A 123      -9.675  41.428  15.256  1.00  0.71           C  
ATOM   1770  CG  ARG A 123      -9.597  41.746  16.697  1.00  0.71           C  
ATOM   1771  CD  ARG A 123      -8.415  41.147  17.319  1.00  0.71           C  
ATOM   1772  NE  ARG A 123      -8.303  41.581  18.676  1.00  0.71           N  
ATOM   1773  CZ  ARG A 123      -7.328  41.240  19.524  1.00  0.71           C  
ATOM   1774  NH1 ARG A 123      -6.371  40.403  19.153  1.00  0.71           N  
ATOM   1775  NH2 ARG A 123      -7.339  41.764  20.729  1.00  0.71           N  
ATOM   1776  H   ARG A 123     -10.106  41.121  12.782  1.00  0.71           H  
ATOM   1777  HA  ARG A 123     -11.768  41.386  15.072  1.00  0.71           H  
ATOM   1778 1HB  ARG A 123      -9.582  40.349  15.144  1.00  0.71           H  
ATOM   1779 2HB  ARG A 123      -8.813  41.882  14.766  1.00  0.71           H  
ATOM   1780 1HG  ARG A 123      -9.541  42.826  16.830  1.00  0.71           H  
ATOM   1781 2HG  ARG A 123     -10.472  41.382  17.205  1.00  0.71           H  
ATOM   1782 1HD  ARG A 123      -8.481  40.068  17.299  1.00  0.71           H  
ATOM   1783 2HD  ARG A 123      -7.526  41.454  16.784  1.00  0.71           H  
ATOM   1784  HE  ARG A 123      -9.042  42.222  19.026  1.00  0.71           H  
ATOM   1785 1HH1 ARG A 123      -6.376  40.011  18.219  1.00  0.71           H  
ATOM   1786 2HH1 ARG A 123      -5.639  40.156  19.803  1.00  0.71           H  
ATOM   1787 1HH2 ARG A 123      -8.081  42.454  20.957  1.00  0.71           H  
ATOM   1788 2HH2 ARG A 123      -6.624  41.539  21.395  1.00  0.71           H  
ATOM   1789  N   PHE A 124     -10.440  44.221  14.060  1.00  0.70           N  
ATOM   1790  CA  PHE A 124     -10.580  45.634  14.317  1.00  0.70           C  
ATOM   1791  C   PHE A 124     -11.266  46.301  13.153  1.00  0.70           C  
ATOM   1792  O   PHE A 124     -11.002  45.983  11.985  1.00  0.70           O  
ATOM   1793  CB  PHE A 124      -9.226  46.311  14.510  1.00  0.70           C  
ATOM   1794  CG  PHE A 124      -8.432  45.803  15.641  1.00  0.70           C  
ATOM   1795  CD1 PHE A 124      -7.585  44.729  15.446  1.00  0.70           C  
ATOM   1796  CD2 PHE A 124      -8.519  46.362  16.893  1.00  0.70           C  
ATOM   1797  CE1 PHE A 124      -6.838  44.230  16.476  1.00  0.70           C  
ATOM   1798  CE2 PHE A 124      -7.768  45.855  17.930  1.00  0.70           C  
ATOM   1799  CZ  PHE A 124      -6.934  44.789  17.721  1.00  0.70           C  
ATOM   1800  H   PHE A 124      -9.840  43.886  13.316  1.00  0.70           H  
ATOM   1801  HA  PHE A 124     -11.180  45.779  15.205  1.00  0.70           H  
ATOM   1802 1HB  PHE A 124      -8.644  46.178  13.614  1.00  0.70           H  
ATOM   1803 2HB  PHE A 124      -9.376  47.381  14.648  1.00  0.70           H  
ATOM   1804  HD1 PHE A 124      -7.514  44.278  14.454  1.00  0.70           H  
ATOM   1805  HD2 PHE A 124      -9.190  47.205  17.060  1.00  0.70           H  
ATOM   1806  HE1 PHE A 124      -6.172  43.384  16.306  1.00  0.70           H  
ATOM   1807  HE2 PHE A 124      -7.835  46.291  18.925  1.00  0.70           H  
ATOM   1808  HZ  PHE A 124      -6.352  44.391  18.548  1.00  0.70           H  
ATOM   1809  N   VAL A 125     -12.095  47.279  13.477  1.00  0.70           N  
ATOM   1810  CA  VAL A 125     -12.721  48.099  12.458  1.00  0.70           C  
ATOM   1811  C   VAL A 125     -12.361  49.542  12.740  1.00  0.70           C  
ATOM   1812  O   VAL A 125     -12.368  49.983  13.893  1.00  0.70           O  
ATOM   1813  CB  VAL A 125     -14.252  47.887  12.440  1.00  0.70           C  
ATOM   1814  CG1 VAL A 125     -14.818  48.259  13.771  1.00  0.70           C  
ATOM   1815  CG2 VAL A 125     -14.918  48.712  11.298  1.00  0.70           C  
ATOM   1816  H   VAL A 125     -12.292  47.437  14.466  1.00  0.70           H  
ATOM   1817  HA  VAL A 125     -12.319  47.822  11.494  1.00  0.70           H  
ATOM   1818  HB  VAL A 125     -14.459  46.830  12.289  1.00  0.70           H  
ATOM   1819 1HG1 VAL A 125     -15.877  48.080  13.775  1.00  0.70           H  
ATOM   1820 2HG1 VAL A 125     -14.343  47.648  14.541  1.00  0.70           H  
ATOM   1821 3HG1 VAL A 125     -14.621  49.310  13.961  1.00  0.70           H  
ATOM   1822 1HG2 VAL A 125     -15.993  48.536  11.297  1.00  0.70           H  
ATOM   1823 2HG2 VAL A 125     -14.730  49.766  11.442  1.00  0.70           H  
ATOM   1824 3HG2 VAL A 125     -14.502  48.403  10.336  1.00  0.70           H  
ATOM   1825  N   THR A 126     -12.024  50.277  11.697  1.00  0.73           N  
ATOM   1826  CA  THR A 126     -11.639  51.668  11.874  1.00  0.73           C  
ATOM   1827  C   THR A 126     -12.511  52.595  11.085  1.00  0.73           C  
ATOM   1828  O   THR A 126     -12.800  52.345   9.920  1.00  0.73           O  
ATOM   1829  CB  THR A 126     -10.182  51.906  11.478  1.00  0.73           C  
ATOM   1830  OG1 THR A 126      -9.347  51.094  12.286  1.00  0.73           O  
ATOM   1831  CG2 THR A 126      -9.802  53.357  11.678  1.00  0.73           C  
ATOM   1832  H   THR A 126     -12.035  49.842  10.775  1.00  0.73           H  
ATOM   1833  HA  THR A 126     -11.753  51.926  12.921  1.00  0.73           H  
ATOM   1834  HB  THR A 126     -10.037  51.635  10.431  1.00  0.73           H  
ATOM   1835  HG1 THR A 126      -9.585  51.219  13.204  1.00  0.73           H  
ATOM   1836 1HG2 THR A 126      -8.775  53.493  11.400  1.00  0.73           H  
ATOM   1837 2HG2 THR A 126     -10.421  53.988  11.063  1.00  0.73           H  
ATOM   1838 3HG2 THR A 126      -9.937  53.633  12.717  1.00  0.73           H  
ATOM   1839  N   PHE A 127     -12.935  53.673  11.714  1.00  0.78           N  
ATOM   1840  CA  PHE A 127     -13.773  54.641  11.038  1.00  0.78           C  
ATOM   1841  C   PHE A 127     -13.682  56.043  11.596  1.00  0.78           C  
ATOM   1842  O   PHE A 127     -13.378  56.260  12.766  1.00  0.78           O  
ATOM   1843  CB  PHE A 127     -15.218  54.164  11.094  1.00  0.78           C  
ATOM   1844  CG  PHE A 127     -15.705  53.829  12.500  1.00  0.78           C  
ATOM   1845  CD1 PHE A 127     -16.297  54.776  13.293  1.00  0.78           C  
ATOM   1846  CD2 PHE A 127     -15.586  52.528  13.000  1.00  0.78           C  
ATOM   1847  CE1 PHE A 127     -16.766  54.456  14.558  1.00  0.78           C  
ATOM   1848  CE2 PHE A 127     -16.047  52.202  14.261  1.00  0.78           C  
ATOM   1849  CZ  PHE A 127     -16.639  53.170  15.045  1.00  0.78           C  
ATOM   1850  H   PHE A 127     -12.654  53.815  12.686  1.00  0.78           H  
ATOM   1851  HA  PHE A 127     -13.466  54.679   9.991  1.00  0.78           H  
ATOM   1852 1HB  PHE A 127     -15.869  54.943  10.687  1.00  0.78           H  
ATOM   1853 2HB  PHE A 127     -15.338  53.287  10.475  1.00  0.78           H  
ATOM   1854  HD1 PHE A 127     -16.388  55.786  12.905  1.00  0.78           H  
ATOM   1855  HD2 PHE A 127     -15.126  51.769  12.382  1.00  0.78           H  
ATOM   1856  HE1 PHE A 127     -17.233  55.218  15.161  1.00  0.78           H  
ATOM   1857  HE2 PHE A 127     -15.947  51.186  14.636  1.00  0.78           H  
ATOM   1858  HZ  PHE A 127     -17.004  52.919  16.041  1.00  0.78           H  
ATOM   1859  N   ALA A 128     -13.979  57.016  10.755  1.00  0.84           N  
ATOM   1860  CA  ALA A 128     -14.036  58.376  11.238  1.00  0.84           C  
ATOM   1861  C   ALA A 128     -15.364  58.590  11.901  1.00  0.84           C  
ATOM   1862  O   ALA A 128     -16.348  57.937  11.550  1.00  0.84           O  
ATOM   1863  CB  ALA A 128     -13.834  59.373  10.133  1.00  0.84           C  
ATOM   1864  H   ALA A 128     -14.196  56.816   9.788  1.00  0.84           H  
ATOM   1865  HA  ALA A 128     -13.260  58.514  11.980  1.00  0.84           H  
ATOM   1866 1HB  ALA A 128     -13.879  60.391  10.533  1.00  0.84           H  
ATOM   1867 2HB  ALA A 128     -12.866  59.218   9.664  1.00  0.84           H  
ATOM   1868 3HB  ALA A 128     -14.614  59.245   9.397  1.00  0.84           H  
ATOM   1869  N   SER A 129     -15.401  59.519  12.828  1.00  0.89           N  
ATOM   1870  CA  SER A 129     -16.644  59.876  13.480  1.00  0.89           C  
ATOM   1871  C   SER A 129     -16.601  61.281  14.023  1.00  0.89           C  
ATOM   1872  O   SER A 129     -15.541  61.815  14.337  1.00  0.89           O  
ATOM   1873  CB  SER A 129     -16.983  58.946  14.609  1.00  0.89           C  
ATOM   1874  OG  SER A 129     -18.233  59.282  15.157  1.00  0.89           O  
ATOM   1875  H   SER A 129     -14.526  59.975  13.084  1.00  0.89           H  
ATOM   1876  HA  SER A 129     -17.444  59.820  12.743  1.00  0.89           H  
ATOM   1877 1HB  SER A 129     -16.981  57.944  14.273  1.00  0.89           H  
ATOM   1878 2HB  SER A 129     -16.248  59.028  15.351  1.00  0.89           H  
ATOM   1879  HG  SER A 129     -18.661  58.434  15.418  1.00  0.89           H  
ATOM   1880  N   TYR A 130     -17.769  61.889  14.088  1.00  0.92           N  
ATOM   1881  CA  TYR A 130     -17.942  63.223  14.640  1.00  0.92           C  
ATOM   1882  C   TYR A 130     -18.717  63.130  15.953  1.00  0.92           C  
ATOM   1883  O   TYR A 130     -19.205  64.131  16.480  1.00  0.92           O  
ATOM   1884  CB  TYR A 130     -18.660  64.059  13.592  1.00  0.92           C  
ATOM   1885  CG  TYR A 130     -17.860  64.094  12.306  1.00  0.92           C  
ATOM   1886  CD1 TYR A 130     -18.041  63.072  11.373  1.00  0.92           C  
ATOM   1887  CD2 TYR A 130     -16.962  65.118  12.047  1.00  0.92           C  
ATOM   1888  CE1 TYR A 130     -17.305  63.062  10.205  1.00  0.92           C  
ATOM   1889  CE2 TYR A 130     -16.235  65.114  10.867  1.00  0.92           C  
ATOM   1890  CZ  TYR A 130     -16.400  64.084   9.951  1.00  0.92           C  
ATOM   1891  OH  TYR A 130     -15.668  64.080   8.779  1.00  0.92           O  
ATOM   1892  H   TYR A 130     -18.588  61.380  13.784  1.00  0.92           H  
ATOM   1893  HA  TYR A 130     -16.967  63.653  14.851  1.00  0.92           H  
ATOM   1894 1HB  TYR A 130     -19.638  63.644  13.381  1.00  0.92           H  
ATOM   1895 2HB  TYR A 130     -18.791  65.081  13.950  1.00  0.92           H  
ATOM   1896  HD1 TYR A 130     -18.754  62.269  11.574  1.00  0.92           H  
ATOM   1897  HD2 TYR A 130     -16.826  65.922  12.773  1.00  0.92           H  
ATOM   1898  HE1 TYR A 130     -17.437  62.255   9.479  1.00  0.92           H  
ATOM   1899  HE2 TYR A 130     -15.527  65.915  10.659  1.00  0.92           H  
ATOM   1900  HH  TYR A 130     -15.594  63.155   8.423  1.00  0.92           H  
ATOM   1901  N   ALA A 131     -18.873  61.895  16.440  1.00  0.94           N  
ATOM   1902  CA  ALA A 131     -19.651  61.590  17.630  1.00  0.94           C  
ATOM   1903  C   ALA A 131     -19.126  62.209  18.909  1.00  0.94           C  
ATOM   1904  O   ALA A 131     -17.919  62.309  19.118  1.00  0.94           O  
ATOM   1905  CB  ALA A 131     -19.705  60.096  17.865  1.00  0.94           C  
ATOM   1906  H   ALA A 131     -18.450  61.112  15.951  1.00  0.94           H  
ATOM   1907  HA  ALA A 131     -20.645  61.973  17.445  1.00  0.94           H  
ATOM   1908 1HB  ALA A 131     -20.333  59.883  18.722  1.00  0.94           H  
ATOM   1909 2HB  ALA A 131     -20.096  59.585  17.008  1.00  0.94           H  
ATOM   1910 3HB  ALA A 131     -18.698  59.748  18.051  1.00  0.94           H  
ATOM   1911  N   SER A 132     -20.060  62.557  19.789  1.00  0.95           N  
ATOM   1912  CA  SER A 132     -19.749  63.050  21.123  1.00  0.95           C  
ATOM   1913  C   SER A 132     -19.712  61.898  22.122  1.00  0.95           C  
ATOM   1914  O   SER A 132     -19.448  62.101  23.306  1.00  0.95           O  
ATOM   1915  CB  SER A 132     -20.791  64.039  21.593  1.00  0.95           C  
ATOM   1916  OG  SER A 132     -22.022  63.409  21.846  1.00  0.95           O  
ATOM   1917  H   SER A 132     -21.030  62.452  19.516  1.00  0.95           H  
ATOM   1918  HA  SER A 132     -18.769  63.533  21.103  1.00  0.95           H  
ATOM   1919 1HB  SER A 132     -20.437  64.530  22.500  1.00  0.95           H  
ATOM   1920 2HB  SER A 132     -20.920  64.813  20.836  1.00  0.95           H  
ATOM   1921  HG  SER A 132     -21.831  62.731  22.503  1.00  0.95           H  
ATOM   1922  N   ASN A 133     -20.067  60.695  21.660  1.00  0.96           N  
ATOM   1923  CA  ASN A 133     -20.198  59.564  22.569  1.00  0.96           C  
ATOM   1924  C   ASN A 133     -19.523  58.227  22.210  1.00  0.96           C  
ATOM   1925  O   ASN A 133     -19.942  57.196  22.720  1.00  0.96           O  
ATOM   1926  CB  ASN A 133     -21.680  59.337  22.854  1.00  0.96           C  
ATOM   1927  CG  ASN A 133     -22.533  58.982  21.626  1.00  0.96           C  
ATOM   1928  OD1 ASN A 133     -22.188  59.295  20.469  1.00  0.96           O  
ATOM   1929  ND2 ASN A 133     -23.643  58.304  21.897  1.00  0.96           N  
ATOM   1930  H   ASN A 133     -20.255  60.583  20.677  1.00  0.96           H  
ATOM   1931  HA  ASN A 133     -19.740  59.865  23.512  1.00  0.96           H  
ATOM   1932 1HB  ASN A 133     -21.780  58.532  23.584  1.00  0.96           H  
ATOM   1933 2HB  ASN A 133     -22.094  60.236  23.311  1.00  0.96           H  
ATOM   1934 1HD2 ASN A 133     -24.280  57.967  21.164  1.00  0.96           H  
ATOM   1935 2HD2 ASN A 133     -23.860  58.077  22.845  1.00  0.96           H  
ATOM   1936  N   LEU A 134     -18.491  58.192  21.374  1.00  0.98           N  
ATOM   1937  CA  LEU A 134     -17.869  56.879  21.130  1.00  0.98           C  
ATOM   1938  C   LEU A 134     -16.905  56.450  22.222  1.00  0.98           C  
ATOM   1939  O   LEU A 134     -16.876  55.278  22.608  1.00  0.98           O  
ATOM   1940  CB  LEU A 134     -17.149  56.842  19.794  1.00  0.98           C  
ATOM   1941  CG  LEU A 134     -18.027  56.783  18.579  1.00  0.98           C  
ATOM   1942  CD1 LEU A 134     -17.209  56.973  17.387  1.00  0.98           C  
ATOM   1943  CD2 LEU A 134     -18.679  55.421  18.513  1.00  0.98           C  
ATOM   1944  H   LEU A 134     -18.120  59.041  20.960  1.00  0.98           H  
ATOM   1945  HA  LEU A 134     -18.661  56.137  21.081  1.00  0.98           H  
ATOM   1946 1HB  LEU A 134     -16.542  57.743  19.715  1.00  0.98           H  
ATOM   1947 2HB  LEU A 134     -16.489  55.994  19.780  1.00  0.98           H  
ATOM   1948  HG  LEU A 134     -18.781  57.546  18.627  1.00  0.98           H  
ATOM   1949 1HD1 LEU A 134     -17.838  56.921  16.515  1.00  0.98           H  
ATOM   1950 2HD1 LEU A 134     -16.743  57.947  17.448  1.00  0.98           H  
ATOM   1951 3HD1 LEU A 134     -16.447  56.199  17.335  1.00  0.98           H  
ATOM   1952 1HD2 LEU A 134     -19.304  55.359  17.626  1.00  0.98           H  
ATOM   1953 2HD2 LEU A 134     -17.914  54.646  18.467  1.00  0.98           H  
ATOM   1954 3HD2 LEU A 134     -19.286  55.272  19.403  1.00  0.98           H  
ATOM   1955  N   VAL A 135     -16.109  57.384  22.718  1.00  1.03           N  
ATOM   1956  CA  VAL A 135     -15.136  57.049  23.739  1.00  1.03           C  
ATOM   1957  C   VAL A 135     -15.414  57.877  25.008  1.00  1.03           C  
ATOM   1958  O   VAL A 135     -15.600  59.085  24.922  1.00  1.03           O  
ATOM   1959  CB  VAL A 135     -13.714  57.236  23.167  1.00  1.03           C  
ATOM   1960  CG1 VAL A 135     -12.645  57.013  24.189  1.00  1.03           C  
ATOM   1961  CG2 VAL A 135     -13.528  56.226  22.072  1.00  1.03           C  
ATOM   1962  H   VAL A 135     -16.149  58.354  22.365  1.00  1.03           H  
ATOM   1963  HA  VAL A 135     -15.221  55.992  23.934  1.00  1.03           H  
ATOM   1964  HB  VAL A 135     -13.612  58.225  22.783  1.00  1.03           H  
ATOM   1965 1HG1 VAL A 135     -11.670  57.143  23.719  1.00  1.03           H  
ATOM   1966 2HG1 VAL A 135     -12.756  57.724  24.978  1.00  1.03           H  
ATOM   1967 3HG1 VAL A 135     -12.721  56.003  24.579  1.00  1.03           H  
ATOM   1968 1HG2 VAL A 135     -12.553  56.339  21.643  1.00  1.03           H  
ATOM   1969 2HG2 VAL A 135     -13.631  55.227  22.487  1.00  1.03           H  
ATOM   1970 3HG2 VAL A 135     -14.273  56.370  21.308  1.00  1.03           H  
ATOM   1971  N   PRO A 136     -15.473  57.267  26.206  1.00  1.09           N  
ATOM   1972  CA  PRO A 136     -15.715  57.933  27.485  1.00  1.09           C  
ATOM   1973  C   PRO A 136     -14.815  59.148  27.726  1.00  1.09           C  
ATOM   1974  O   PRO A 136     -15.206  60.087  28.419  1.00  1.09           O  
ATOM   1975  CB  PRO A 136     -15.382  56.815  28.480  1.00  1.09           C  
ATOM   1976  CG  PRO A 136     -15.748  55.545  27.751  1.00  1.09           C  
ATOM   1977  CD  PRO A 136     -15.359  55.787  26.318  1.00  1.09           C  
ATOM   1978  HA  PRO A 136     -16.769  58.214  27.552  1.00  1.09           H  
ATOM   1979 1HB  PRO A 136     -14.323  56.864  28.765  1.00  1.09           H  
ATOM   1980 2HB  PRO A 136     -15.969  56.956  29.400  1.00  1.09           H  
ATOM   1981 1HG  PRO A 136     -15.213  54.691  28.196  1.00  1.09           H  
ATOM   1982 2HG  PRO A 136     -16.823  55.337  27.864  1.00  1.09           H  
ATOM   1983 1HD  PRO A 136     -14.339  55.439  26.130  1.00  1.09           H  
ATOM   1984 2HD  PRO A 136     -16.111  55.274  25.697  1.00  1.09           H  
ATOM   1985  N   GLY A 137     -13.616  59.124  27.159  1.00  1.17           N  
ATOM   1986  CA  GLY A 137     -12.647  60.197  27.304  1.00  1.17           C  
ATOM   1987  C   GLY A 137     -12.728  61.307  26.241  1.00  1.17           C  
ATOM   1988  O   GLY A 137     -11.840  62.155  26.198  1.00  1.17           O  
ATOM   1989  H   GLY A 137     -13.357  58.324  26.607  1.00  1.17           H  
ATOM   1990 1HA  GLY A 137     -12.771  60.646  28.289  1.00  1.17           H  
ATOM   1991 2HA  GLY A 137     -11.647  59.768  27.293  1.00  1.17           H  
ATOM   1992  N   ASP A 138     -13.734  61.287  25.351  1.00  1.27           N  
ATOM   1993  CA  ASP A 138     -13.840  62.325  24.303  1.00  1.27           C  
ATOM   1994  C   ASP A 138     -13.967  63.720  24.947  1.00  1.27           C  
ATOM   1995  O   ASP A 138     -14.669  63.883  25.947  1.00  1.27           O  
ATOM   1996  CB  ASP A 138     -15.057  62.029  23.385  1.00  1.27           C  
ATOM   1997  CG  ASP A 138     -14.851  60.829  22.348  1.00  1.27           C  
ATOM   1998  OD1 ASP A 138     -13.727  60.406  22.150  1.00  1.27           O  
ATOM   1999  OD2 ASP A 138     -15.840  60.301  21.829  1.00  1.27           O  
ATOM   2000  H   ASP A 138     -14.445  60.558  25.399  1.00  1.27           H  
ATOM   2001  HA  ASP A 138     -12.935  62.314  23.697  1.00  1.27           H  
ATOM   2002 1HB  ASP A 138     -15.921  61.780  24.012  1.00  1.27           H  
ATOM   2003 2HB  ASP A 138     -15.316  62.931  22.827  1.00  1.27           H  
ATOM   2004  N   THR A 139     -13.292  64.732  24.367  1.00  1.34           N  
ATOM   2005  CA  THR A 139     -13.312  66.094  24.913  1.00  1.34           C  
ATOM   2006  C   THR A 139     -13.762  67.182  23.933  1.00  1.34           C  
ATOM   2007  O   THR A 139     -14.204  68.254  24.351  1.00  1.34           O  
ATOM   2008  CB  THR A 139     -11.894  66.490  25.372  1.00  1.34           C  
ATOM   2009  OG1 THR A 139     -11.003  66.524  24.227  1.00  1.34           O  
ATOM   2010  CG2 THR A 139     -11.364  65.495  26.368  1.00  1.34           C  
ATOM   2011  H   THR A 139     -12.734  64.563  23.542  1.00  1.34           H  
ATOM   2012  HA  THR A 139     -13.987  66.110  25.768  1.00  1.34           H  
ATOM   2013  HB  THR A 139     -11.926  67.475  25.832  1.00  1.34           H  
ATOM   2014  HG1 THR A 139     -11.271  65.848  23.563  1.00  1.34           H  
ATOM   2015 1HG2 THR A 139     -10.365  65.789  26.682  1.00  1.34           H  
ATOM   2016 2HG2 THR A 139     -12.023  65.454  27.235  1.00  1.34           H  
ATOM   2017 3HG2 THR A 139     -11.316  64.521  25.904  1.00  1.34           H  
ATOM   2018  N   ASN A 140     -13.637  66.913  22.639  1.00  1.37           N  
ATOM   2019  CA  ASN A 140     -13.907  67.907  21.611  1.00  1.37           C  
ATOM   2020  C   ASN A 140     -14.828  67.306  20.566  1.00  1.37           C  
ATOM   2021  O   ASN A 140     -14.439  66.415  19.809  1.00  1.37           O  
ATOM   2022  CB  ASN A 140     -12.615  68.427  20.982  1.00  1.37           C  
ATOM   2023  CG  ASN A 140     -12.857  69.617  20.065  1.00  1.37           C  
ATOM   2024  OD1 ASN A 140     -13.972  70.148  20.049  1.00  1.37           O  
ATOM   2025  ND2 ASN A 140     -11.863  70.063  19.322  1.00  1.37           N  
ATOM   2026  H   ASN A 140     -13.266  66.013  22.366  1.00  1.37           H  
ATOM   2027  HA  ASN A 140     -14.436  68.748  22.060  1.00  1.37           H  
ATOM   2028 1HB  ASN A 140     -11.917  68.717  21.769  1.00  1.37           H  
ATOM   2029 2HB  ASN A 140     -12.145  67.627  20.408  1.00  1.37           H  
ATOM   2030 1HD2 ASN A 140     -12.026  70.855  18.737  1.00  1.37           H  
ATOM   2031 2HD2 ASN A 140     -10.941  69.624  19.329  1.00  1.37           H  
ATOM   2032  N   ASP A 141     -16.070  67.772  20.527  1.00  1.34           N  
ATOM   2033  CA  ASP A 141     -17.092  67.170  19.675  1.00  1.34           C  
ATOM   2034  C   ASP A 141     -16.954  67.595  18.221  1.00  1.34           C  
ATOM   2035  O   ASP A 141     -17.764  68.355  17.685  1.00  1.34           O  
ATOM   2036  CB  ASP A 141     -18.466  67.557  20.192  1.00  1.34           C  
ATOM   2037  CG  ASP A 141     -18.712  66.981  21.560  1.00  1.34           C  
ATOM   2038  OD1 ASP A 141     -18.315  65.869  21.788  1.00  1.34           O  
ATOM   2039  OD2 ASP A 141     -19.271  67.663  22.377  1.00  1.34           O  
ATOM   2040  H   ASP A 141     -16.318  68.538  21.137  1.00  1.34           H  
ATOM   2041  HA  ASP A 141     -16.989  66.083  19.723  1.00  1.34           H  
ATOM   2042 1HB  ASP A 141     -18.555  68.642  20.233  1.00  1.34           H  
ATOM   2043 2HB  ASP A 141     -19.231  67.181  19.507  1.00  1.34           H  
ATOM   2044  N   THR A 142     -15.888  67.097  17.619  1.00  1.26           N  
ATOM   2045  CA  THR A 142     -15.480  67.384  16.261  1.00  1.26           C  
ATOM   2046  C   THR A 142     -15.006  66.091  15.605  1.00  1.26           C  
ATOM   2047  O   THR A 142     -15.338  65.014  16.091  1.00  1.26           O  
ATOM   2048  CB  THR A 142     -14.412  68.480  16.229  1.00  1.26           C  
ATOM   2049  OG1 THR A 142     -14.222  68.874  14.882  1.00  1.26           O  
ATOM   2050  CG2 THR A 142     -13.073  68.004  16.842  1.00  1.26           C  
ATOM   2051  H   THR A 142     -15.300  66.493  18.189  1.00  1.26           H  
ATOM   2052  HA  THR A 142     -16.345  67.744  15.702  1.00  1.26           H  
ATOM   2053  HB  THR A 142     -14.774  69.337  16.798  1.00  1.26           H  
ATOM   2054  HG1 THR A 142     -13.657  68.221  14.458  1.00  1.26           H  
ATOM   2055 1HG2 THR A 142     -12.350  68.817  16.797  1.00  1.26           H  
ATOM   2056 2HG2 THR A 142     -13.232  67.714  17.873  1.00  1.26           H  
ATOM   2057 3HG2 THR A 142     -12.677  67.154  16.296  1.00  1.26           H  
ATOM   2058  N   GLY A 143     -14.322  66.168  14.470  1.00  1.15           N  
ATOM   2059  CA  GLY A 143     -13.949  64.926  13.792  1.00  1.15           C  
ATOM   2060  C   GLY A 143     -12.756  64.223  14.436  1.00  1.15           C  
ATOM   2061  O   GLY A 143     -11.810  64.871  14.883  1.00  1.15           O  
ATOM   2062  H   GLY A 143     -14.002  67.071  14.118  1.00  1.15           H  
ATOM   2063 1HA  GLY A 143     -14.799  64.247  13.789  1.00  1.15           H  
ATOM   2064 2HA  GLY A 143     -13.724  65.141  12.750  1.00  1.15           H  
ATOM   2065  N   ASP A 144     -12.774  62.890  14.396  1.00  1.02           N  
ATOM   2066  CA  ASP A 144     -11.672  62.054  14.879  1.00  1.02           C  
ATOM   2067  C   ASP A 144     -11.768  60.661  14.254  1.00  1.02           C  
ATOM   2068  O   ASP A 144     -12.701  60.374  13.502  1.00  1.02           O  
ATOM   2069  CB  ASP A 144     -11.708  61.974  16.424  1.00  1.02           C  
ATOM   2070  CG  ASP A 144     -10.348  61.712  17.120  1.00  1.02           C  
ATOM   2071  OD1 ASP A 144      -9.534  60.898  16.628  1.00  1.02           O  
ATOM   2072  OD2 ASP A 144     -10.147  62.327  18.145  1.00  1.02           O  
ATOM   2073  H   ASP A 144     -13.629  62.442  14.071  1.00  1.02           H  
ATOM   2074  HA  ASP A 144     -10.728  62.507  14.578  1.00  1.02           H  
ATOM   2075 1HB  ASP A 144     -12.120  62.905  16.820  1.00  1.02           H  
ATOM   2076 2HB  ASP A 144     -12.374  61.196  16.711  1.00  1.02           H  
ATOM   2077  N   ILE A 145     -10.775  59.826  14.538  1.00  0.90           N  
ATOM   2078  CA  ILE A 145     -10.707  58.454  14.046  1.00  0.90           C  
ATOM   2079  C   ILE A 145     -10.846  57.475  15.196  1.00  0.90           C  
ATOM   2080  O   ILE A 145     -10.142  57.587  16.205  1.00  0.90           O  
ATOM   2081  CB  ILE A 145      -9.384  58.166  13.317  1.00  0.90           C  
ATOM   2082  CG1 ILE A 145      -9.130  59.156  12.194  1.00  0.90           C  
ATOM   2083  CG2 ILE A 145      -9.378  56.735  12.766  1.00  0.90           C  
ATOM   2084  CD1 ILE A 145     -10.155  59.188  11.103  1.00  0.90           C  
ATOM   2085  H   ILE A 145     -10.063  60.157  15.179  1.00  0.90           H  
ATOM   2086  HA  ILE A 145     -11.528  58.278  13.361  1.00  0.90           H  
ATOM   2087  HB  ILE A 145      -8.578  58.294  14.014  1.00  0.90           H  
ATOM   2088 1HG1 ILE A 145      -9.047  60.126  12.631  1.00  0.90           H  
ATOM   2089 2HG1 ILE A 145      -8.179  58.904  11.746  1.00  0.90           H  
ATOM   2090 1HG2 ILE A 145      -8.426  56.540  12.271  1.00  0.90           H  
ATOM   2091 2HG2 ILE A 145      -9.510  56.023  13.577  1.00  0.90           H  
ATOM   2092 3HG2 ILE A 145     -10.193  56.622  12.050  1.00  0.90           H  
ATOM   2093 1HD1 ILE A 145      -9.862  59.916  10.354  1.00  0.90           H  
ATOM   2094 2HD1 ILE A 145     -10.228  58.216  10.649  1.00  0.90           H  
ATOM   2095 3HD1 ILE A 145     -11.114  59.465  11.516  1.00  0.90           H  
ATOM   2096  N   PHE A 146     -11.738  56.514  15.046  1.00  0.82           N  
ATOM   2097  CA  PHE A 146     -11.928  55.535  16.091  1.00  0.82           C  
ATOM   2098  C   PHE A 146     -11.638  54.131  15.619  1.00  0.82           C  
ATOM   2099  O   PHE A 146     -11.883  53.765  14.467  1.00  0.82           O  
ATOM   2100  CB  PHE A 146     -13.343  55.634  16.616  1.00  0.82           C  
ATOM   2101  CG  PHE A 146     -13.585  56.940  17.260  1.00  0.82           C  
ATOM   2102  CD1 PHE A 146     -13.960  58.029  16.505  1.00  0.82           C  
ATOM   2103  CD2 PHE A 146     -13.438  57.095  18.612  1.00  0.82           C  
ATOM   2104  CE1 PHE A 146     -14.189  59.248  17.104  1.00  0.82           C  
ATOM   2105  CE2 PHE A 146     -13.670  58.317  19.210  1.00  0.82           C  
ATOM   2106  CZ  PHE A 146     -14.045  59.387  18.456  1.00  0.82           C  
ATOM   2107  H   PHE A 146     -12.304  56.465  14.203  1.00  0.82           H  
ATOM   2108  HA  PHE A 146     -11.243  55.758  16.906  1.00  0.82           H  
ATOM   2109 1HB  PHE A 146     -14.053  55.508  15.796  1.00  0.82           H  
ATOM   2110 2HB  PHE A 146     -13.521  54.845  17.342  1.00  0.82           H  
ATOM   2111  HD1 PHE A 146     -14.075  57.915  15.422  1.00  0.82           H  
ATOM   2112  HD2 PHE A 146     -13.135  56.237  19.205  1.00  0.82           H  
ATOM   2113  HE1 PHE A 146     -14.489  60.109  16.499  1.00  0.82           H  
ATOM   2114  HE2 PHE A 146     -13.560  58.448  20.287  1.00  0.82           H  
ATOM   2115  HZ  PHE A 146     -14.230  60.350  18.940  1.00  0.82           H  
ATOM   2116  N   VAL A 147     -11.102  53.337  16.526  1.00  0.76           N  
ATOM   2117  CA  VAL A 147     -10.806  51.951  16.239  1.00  0.76           C  
ATOM   2118  C   VAL A 147     -11.569  51.091  17.226  1.00  0.76           C  
ATOM   2119  O   VAL A 147     -11.535  51.343  18.434  1.00  0.76           O  
ATOM   2120  CB  VAL A 147      -9.286  51.686  16.346  1.00  0.76           C  
ATOM   2121  CG1 VAL A 147      -8.988  50.212  16.044  1.00  0.76           C  
ATOM   2122  CG2 VAL A 147      -8.530  52.616  15.396  1.00  0.76           C  
ATOM   2123  H   VAL A 147     -10.902  53.715  17.449  1.00  0.76           H  
ATOM   2124  HA  VAL A 147     -11.139  51.710  15.233  1.00  0.76           H  
ATOM   2125  HB  VAL A 147      -8.965  51.880  17.355  1.00  0.76           H  
ATOM   2126 1HG1 VAL A 147      -7.918  50.025  16.138  1.00  0.76           H  
ATOM   2127 2HG1 VAL A 147      -9.527  49.581  16.748  1.00  0.76           H  
ATOM   2128 3HG1 VAL A 147      -9.311  49.976  15.028  1.00  0.76           H  
ATOM   2129 1HG2 VAL A 147      -7.467  52.430  15.491  1.00  0.76           H  
ATOM   2130 2HG2 VAL A 147      -8.832  52.433  14.390  1.00  0.76           H  
ATOM   2131 3HG2 VAL A 147      -8.739  53.652  15.648  1.00  0.76           H  
ATOM   2132  N   ARG A 148     -12.293  50.097  16.728  1.00  0.74           N  
ATOM   2133  CA  ARG A 148     -13.040  49.256  17.640  1.00  0.74           C  
ATOM   2134  C   ARG A 148     -12.614  47.811  17.537  1.00  0.74           C  
ATOM   2135  O   ARG A 148     -12.539  47.240  16.447  1.00  0.74           O  
ATOM   2136  CB  ARG A 148     -14.537  49.379  17.431  1.00  0.74           C  
ATOM   2137  CG  ARG A 148     -15.368  48.562  18.449  1.00  0.74           C  
ATOM   2138  CD  ARG A 148     -16.784  48.853  18.336  1.00  0.74           C  
ATOM   2139  NE  ARG A 148     -17.613  48.189  19.344  1.00  0.74           N  
ATOM   2140  CZ  ARG A 148     -18.109  46.946  19.231  1.00  0.74           C  
ATOM   2141  NH1 ARG A 148     -17.808  46.223  18.183  1.00  0.74           N  
ATOM   2142  NH2 ARG A 148     -18.894  46.456  20.176  1.00  0.74           N  
ATOM   2143  H   ARG A 148     -12.319  49.940  15.723  1.00  0.74           H  
ATOM   2144  HA  ARG A 148     -12.833  49.579  18.652  1.00  0.74           H  
ATOM   2145 1HB  ARG A 148     -14.833  50.425  17.530  1.00  0.74           H  
ATOM   2146 2HB  ARG A 148     -14.808  49.056  16.446  1.00  0.74           H  
ATOM   2147 1HG  ARG A 148     -15.213  47.495  18.292  1.00  0.74           H  
ATOM   2148 2HG  ARG A 148     -15.071  48.825  19.453  1.00  0.74           H  
ATOM   2149 1HD  ARG A 148     -16.928  49.928  18.436  1.00  0.74           H  
ATOM   2150 2HD  ARG A 148     -17.118  48.534  17.383  1.00  0.74           H  
ATOM   2151  HE  ARG A 148     -17.865  48.727  20.167  1.00  0.74           H  
ATOM   2152 1HH1 ARG A 148     -17.167  46.600  17.496  1.00  0.74           H  
ATOM   2153 2HH1 ARG A 148     -18.178  45.287  18.085  1.00  0.74           H  
ATOM   2154 1HH2 ARG A 148     -19.103  47.016  20.996  1.00  0.74           H  
ATOM   2155 2HH2 ARG A 148     -19.271  45.524  20.089  1.00  0.74           H  
ATOM   2156  N   ASP A 149     -12.269  47.247  18.691  1.00  0.75           N  
ATOM   2157  CA  ASP A 149     -11.829  45.864  18.790  1.00  0.75           C  
ATOM   2158  C   ASP A 149     -13.036  44.983  19.019  1.00  0.75           C  
ATOM   2159  O   ASP A 149     -13.589  44.906  20.133  1.00  0.75           O  
ATOM   2160  CB  ASP A 149     -10.787  45.692  19.883  1.00  0.75           C  
ATOM   2161  CG  ASP A 149     -10.180  44.235  20.001  1.00  0.75           C  
ATOM   2162  OD1 ASP A 149     -10.740  43.246  19.515  1.00  0.75           O  
ATOM   2163  OD2 ASP A 149      -9.121  44.140  20.597  1.00  0.75           O  
ATOM   2164  H   ASP A 149     -12.373  47.801  19.542  1.00  0.75           H  
ATOM   2165  HA  ASP A 149     -11.372  45.572  17.842  1.00  0.75           H  
ATOM   2166 1HB  ASP A 149      -9.986  46.400  19.723  1.00  0.75           H  
ATOM   2167 2HB  ASP A 149     -11.240  45.949  20.842  1.00  0.75           H  
ATOM   2168  N   ARG A 150     -13.449  44.338  17.941  1.00  0.77           N  
ATOM   2169  CA  ARG A 150     -14.639  43.522  17.833  1.00  0.77           C  
ATOM   2170  C   ARG A 150     -14.679  42.389  18.836  1.00  0.77           C  
ATOM   2171  O   ARG A 150     -15.760  41.924  19.197  1.00  0.77           O  
ATOM   2172  CB  ARG A 150     -14.747  42.950  16.423  1.00  0.77           C  
ATOM   2173  CG  ARG A 150     -15.989  42.108  16.138  1.00  0.77           C  
ATOM   2174  CD  ARG A 150     -16.044  41.669  14.702  1.00  0.77           C  
ATOM   2175  NE  ARG A 150     -14.908  40.834  14.351  1.00  0.77           N  
ATOM   2176  CZ  ARG A 150     -14.810  39.518  14.625  1.00  0.77           C  
ATOM   2177  NH1 ARG A 150     -15.798  38.911  15.253  1.00  0.77           N  
ATOM   2178  NH2 ARG A 150     -13.740  38.818  14.269  1.00  0.77           N  
ATOM   2179  H   ARG A 150     -12.878  44.415  17.099  1.00  0.77           H  
ATOM   2180  HA  ARG A 150     -15.500  44.164  18.008  1.00  0.77           H  
ATOM   2181 1HB  ARG A 150     -14.705  43.758  15.692  1.00  0.77           H  
ATOM   2182 2HB  ARG A 150     -13.888  42.307  16.240  1.00  0.77           H  
ATOM   2183 1HG  ARG A 150     -15.967  41.218  16.767  1.00  0.77           H  
ATOM   2184 2HG  ARG A 150     -16.886  42.687  16.356  1.00  0.77           H  
ATOM   2185 1HD  ARG A 150     -16.955  41.099  14.524  1.00  0.77           H  
ATOM   2186 2HD  ARG A 150     -16.030  42.544  14.052  1.00  0.77           H  
ATOM   2187  HE  ARG A 150     -14.138  41.290  13.853  1.00  0.77           H  
ATOM   2188 1HH1 ARG A 150     -16.621  39.433  15.523  1.00  0.77           H  
ATOM   2189 2HH1 ARG A 150     -15.739  37.921  15.448  1.00  0.77           H  
ATOM   2190 1HH2 ARG A 150     -12.969  39.255  13.774  1.00  0.77           H  
ATOM   2191 2HH2 ARG A 150     -13.698  37.833  14.478  1.00  0.77           H  
ATOM   2192  N   LEU A 151     -13.514  41.884  19.248  1.00  0.80           N  
ATOM   2193  CA  LEU A 151     -13.531  40.731  20.129  1.00  0.80           C  
ATOM   2194  C   LEU A 151     -13.571  41.108  21.607  1.00  0.80           C  
ATOM   2195  O   LEU A 151     -13.733  40.240  22.469  1.00  0.80           O  
ATOM   2196  CB  LEU A 151     -12.336  39.842  19.811  1.00  0.80           C  
ATOM   2197  CG  LEU A 151     -12.348  39.284  18.373  1.00  0.80           C  
ATOM   2198  CD1 LEU A 151     -11.107  38.457  18.144  1.00  0.80           C  
ATOM   2199  CD2 LEU A 151     -13.607  38.479  18.153  1.00  0.80           C  
ATOM   2200  H   LEU A 151     -12.617  42.331  19.004  1.00  0.80           H  
ATOM   2201  HA  LEU A 151     -14.430  40.158  19.914  1.00  0.80           H  
ATOM   2202 1HB  LEU A 151     -11.422  40.433  19.939  1.00  0.80           H  
ATOM   2203 2HB  LEU A 151     -12.317  39.007  20.508  1.00  0.80           H  
ATOM   2204  HG  LEU A 151     -12.335  40.112  17.668  1.00  0.80           H  
ATOM   2205 1HD1 LEU A 151     -11.099  38.079  17.121  1.00  0.80           H  
ATOM   2206 2HD1 LEU A 151     -10.238  39.067  18.312  1.00  0.80           H  
ATOM   2207 3HD1 LEU A 151     -11.097  37.619  18.840  1.00  0.80           H  
ATOM   2208 1HD2 LEU A 151     -13.618  38.094  17.139  1.00  0.80           H  
ATOM   2209 2HD2 LEU A 151     -13.633  37.646  18.856  1.00  0.80           H  
ATOM   2210 3HD2 LEU A 151     -14.481  39.115  18.312  1.00  0.80           H  
ATOM   2211  N   LEU A 152     -13.414  42.398  21.899  1.00  0.82           N  
ATOM   2212  CA  LEU A 152     -13.451  42.884  23.269  1.00  0.82           C  
ATOM   2213  C   LEU A 152     -14.685  43.759  23.472  1.00  0.82           C  
ATOM   2214  O   LEU A 152     -15.209  43.865  24.582  1.00  0.82           O  
ATOM   2215  CB  LEU A 152     -12.182  43.663  23.604  1.00  0.82           C  
ATOM   2216  CG  LEU A 152     -10.875  42.884  23.478  1.00  0.82           C  
ATOM   2217  CD1 LEU A 152      -9.718  43.810  23.761  1.00  0.82           C  
ATOM   2218  CD2 LEU A 152     -10.884  41.718  24.439  1.00  0.82           C  
ATOM   2219  H   LEU A 152     -13.293  43.073  21.148  1.00  0.82           H  
ATOM   2220  HA  LEU A 152     -13.521  42.033  23.943  1.00  0.82           H  
ATOM   2221 1HB  LEU A 152     -12.121  44.530  22.941  1.00  0.82           H  
ATOM   2222 2HB  LEU A 152     -12.254  44.010  24.627  1.00  0.82           H  
ATOM   2223  HG  LEU A 152     -10.768  42.515  22.453  1.00  0.82           H  
ATOM   2224 1HD1 LEU A 152      -8.783  43.263  23.653  1.00  0.82           H  
ATOM   2225 2HD1 LEU A 152      -9.734  44.639  23.052  1.00  0.82           H  
ATOM   2226 3HD1 LEU A 152      -9.798  44.194  24.774  1.00  0.82           H  
ATOM   2227 1HD2 LEU A 152      -9.951  41.163  24.341  1.00  0.82           H  
ATOM   2228 2HD2 LEU A 152     -10.984  42.087  25.460  1.00  0.82           H  
ATOM   2229 3HD2 LEU A 152     -11.723  41.059  24.206  1.00  0.82           H  
ATOM   2230  N   GLY A 153     -15.141  44.394  22.383  1.00  0.83           N  
ATOM   2231  CA  GLY A 153     -16.248  45.338  22.428  1.00  0.83           C  
ATOM   2232  C   GLY A 153     -15.790  46.716  22.893  1.00  0.83           C  
ATOM   2233  O   GLY A 153     -16.571  47.476  23.470  1.00  0.83           O  
ATOM   2234  H   GLY A 153     -14.675  44.264  21.493  1.00  0.83           H  
ATOM   2235 1HA  GLY A 153     -16.675  45.413  21.432  1.00  0.83           H  
ATOM   2236 2HA  GLY A 153     -17.025  44.961  23.089  1.00  0.83           H  
ATOM   2237  N   LEU A 154     -14.505  47.010  22.683  1.00  0.84           N  
ATOM   2238  CA  LEU A 154     -13.934  48.281  23.133  1.00  0.84           C  
ATOM   2239  C   LEU A 154     -13.632  49.251  21.995  1.00  0.84           C  
ATOM   2240  O   LEU A 154     -13.119  48.856  20.945  1.00  0.84           O  
ATOM   2241  CB  LEU A 154     -12.655  47.994  23.915  1.00  0.84           C  
ATOM   2242  CG  LEU A 154     -12.853  47.067  25.113  1.00  0.84           C  
ATOM   2243  CD1 LEU A 154     -11.517  46.783  25.747  1.00  0.84           C  
ATOM   2244  CD2 LEU A 154     -13.809  47.706  26.095  1.00  0.84           C  
ATOM   2245  H   LEU A 154     -13.946  46.338  22.160  1.00  0.84           H  
ATOM   2246  HA  LEU A 154     -14.648  48.759  23.801  1.00  0.84           H  
ATOM   2247 1HB  LEU A 154     -11.930  47.530  23.247  1.00  0.84           H  
ATOM   2248 2HB  LEU A 154     -12.245  48.939  24.276  1.00  0.84           H  
ATOM   2249  HG  LEU A 154     -13.277  46.130  24.776  1.00  0.84           H  
ATOM   2250 1HD1 LEU A 154     -11.651  46.108  26.592  1.00  0.84           H  
ATOM   2251 2HD1 LEU A 154     -10.864  46.321  25.013  1.00  0.84           H  
ATOM   2252 3HD1 LEU A 154     -11.072  47.714  26.092  1.00  0.84           H  
ATOM   2253 1HD2 LEU A 154     -13.957  47.037  26.943  1.00  0.84           H  
ATOM   2254 2HD2 LEU A 154     -13.396  48.652  26.443  1.00  0.84           H  
ATOM   2255 3HD2 LEU A 154     -14.768  47.886  25.605  1.00  0.84           H  
ATOM   2256  N   THR A 155     -13.881  50.540  22.238  1.00  0.84           N  
ATOM   2257  CA  THR A 155     -13.620  51.584  21.245  1.00  0.84           C  
ATOM   2258  C   THR A 155     -12.528  52.517  21.756  1.00  0.84           C  
ATOM   2259  O   THR A 155     -12.546  52.920  22.922  1.00  0.84           O  
ATOM   2260  CB  THR A 155     -14.895  52.419  20.933  1.00  0.84           C  
ATOM   2261  OG1 THR A 155     -15.940  51.551  20.463  1.00  0.84           O  
ATOM   2262  CG2 THR A 155     -14.599  53.438  19.810  1.00  0.84           C  
ATOM   2263  H   THR A 155     -14.287  50.802  23.126  1.00  0.84           H  
ATOM   2264  HA  THR A 155     -13.268  51.128  20.325  1.00  0.84           H  
ATOM   2265  HB  THR A 155     -15.230  52.945  21.831  1.00  0.84           H  
ATOM   2266  HG1 THR A 155     -16.786  52.036  20.456  1.00  0.84           H  
ATOM   2267 1HG2 THR A 155     -15.496  53.994  19.591  1.00  0.84           H  
ATOM   2268 2HG2 THR A 155     -13.824  54.121  20.118  1.00  0.84           H  
ATOM   2269 3HG2 THR A 155     -14.274  52.906  18.915  1.00  0.84           H  
ATOM   2270  N   THR A 156     -11.592  52.871  20.880  1.00  0.85           N  
ATOM   2271  CA  THR A 156     -10.540  53.802  21.250  1.00  0.85           C  
ATOM   2272  C   THR A 156     -10.362  54.863  20.186  1.00  0.85           C  
ATOM   2273  O   THR A 156     -10.539  54.633  18.990  1.00  0.85           O  
ATOM   2274  CB  THR A 156      -9.188  53.095  21.432  1.00  0.85           C  
ATOM   2275  OG1 THR A 156      -8.218  54.032  21.927  1.00  0.85           O  
ATOM   2276  CG2 THR A 156      -8.710  52.554  20.098  1.00  0.85           C  
ATOM   2277  H   THR A 156     -11.607  52.462  19.948  1.00  0.85           H  
ATOM   2278  HA  THR A 156     -10.813  54.296  22.182  1.00  0.85           H  
ATOM   2279  HB  THR A 156      -9.295  52.277  22.144  1.00  0.85           H  
ATOM   2280  HG1 THR A 156      -8.096  54.753  21.286  1.00  0.85           H  
ATOM   2281 1HG2 THR A 156      -7.750  52.059  20.224  1.00  0.85           H  
ATOM   2282 2HG2 THR A 156      -9.438  51.841  19.723  1.00  0.85           H  
ATOM   2283 3HG2 THR A 156      -8.604  53.377  19.391  1.00  0.85           H  
ATOM   2284  N   ARG A 157     -10.009  56.040  20.640  1.00  0.88           N  
ATOM   2285  CA  ARG A 157      -9.774  57.182  19.777  1.00  0.88           C  
ATOM   2286  C   ARG A 157      -8.307  57.209  19.386  1.00  0.88           C  
ATOM   2287  O   ARG A 157      -7.459  56.984  20.253  1.00  0.88           O  
ATOM   2288  CB  ARG A 157     -10.165  58.409  20.549  1.00  0.88           C  
ATOM   2289  CG  ARG A 157     -10.179  59.631  19.848  1.00  0.88           C  
ATOM   2290  CD  ARG A 157     -10.645  60.675  20.745  1.00  0.88           C  
ATOM   2291  NE  ARG A 157      -9.679  60.940  21.806  1.00  0.88           N  
ATOM   2292  CZ  ARG A 157      -9.851  60.642  23.104  1.00  0.88           C  
ATOM   2293  NH1 ARG A 157     -10.977  60.134  23.522  1.00  0.88           N  
ATOM   2294  NH2 ARG A 157      -8.876  60.866  23.972  1.00  0.88           N  
ATOM   2295  H   ARG A 157      -9.893  56.152  21.639  1.00  0.88           H  
ATOM   2296  HA  ARG A 157     -10.386  57.098  18.878  1.00  0.88           H  
ATOM   2297 1HB  ARG A 157     -11.160  58.275  20.964  1.00  0.88           H  
ATOM   2298 2HB  ARG A 157      -9.483  58.534  21.386  1.00  0.88           H  
ATOM   2299 1HG  ARG A 157      -9.179  59.889  19.491  1.00  0.88           H  
ATOM   2300 2HG  ARG A 157     -10.860  59.558  19.000  1.00  0.88           H  
ATOM   2301 1HD  ARG A 157     -10.812  61.545  20.205  1.00  0.88           H  
ATOM   2302 2HD  ARG A 157     -11.570  60.360  21.200  1.00  0.88           H  
ATOM   2303  HE  ARG A 157      -8.789  61.334  21.529  1.00  0.88           H  
ATOM   2304 1HH1 ARG A 157     -11.777  60.013  22.875  1.00  0.88           H  
ATOM   2305 2HH1 ARG A 157     -11.076  59.892  24.491  1.00  0.88           H  
ATOM   2306 1HH2 ARG A 157      -7.999  61.261  23.661  1.00  0.88           H  
ATOM   2307 2HH2 ARG A 157      -9.010  60.651  24.949  1.00  0.88           H  
ATOM   2308  N   VAL A 158      -7.984  57.461  18.111  1.00  0.96           N  
ATOM   2309  CA  VAL A 158      -6.568  57.454  17.752  1.00  0.96           C  
ATOM   2310  C   VAL A 158      -5.954  58.785  17.258  1.00  0.96           C  
ATOM   2311  O   VAL A 158      -4.727  58.885  17.213  1.00  0.96           O  
ATOM   2312  CB  VAL A 158      -6.262  56.313  16.737  1.00  0.96           C  
ATOM   2313  CG1 VAL A 158      -6.599  54.965  17.357  1.00  0.96           C  
ATOM   2314  CG2 VAL A 158      -7.001  56.498  15.459  1.00  0.96           C  
ATOM   2315  H   VAL A 158      -8.712  57.629  17.413  1.00  0.96           H  
ATOM   2316  HA  VAL A 158      -6.012  57.183  18.648  1.00  0.96           H  
ATOM   2317  HB  VAL A 158      -5.198  56.321  16.531  1.00  0.96           H  
ATOM   2318 1HG1 VAL A 158      -6.339  54.178  16.660  1.00  0.96           H  
ATOM   2319 2HG1 VAL A 158      -6.025  54.840  18.277  1.00  0.96           H  
ATOM   2320 3HG1 VAL A 158      -7.666  54.917  17.582  1.00  0.96           H  
ATOM   2321 1HG2 VAL A 158      -6.748  55.695  14.767  1.00  0.96           H  
ATOM   2322 2HG2 VAL A 158      -8.059  56.476  15.662  1.00  0.96           H  
ATOM   2323 3HG2 VAL A 158      -6.723  57.455  15.023  1.00  0.96           H  
ATOM   2324  N   SER A 159      -6.722  59.857  16.956  1.00  1.07           N  
ATOM   2325  CA  SER A 159      -6.026  61.076  16.503  1.00  1.07           C  
ATOM   2326  C   SER A 159      -5.595  61.892  17.709  1.00  1.07           C  
ATOM   2327  O   SER A 159      -6.072  63.002  17.914  1.00  1.07           O  
ATOM   2328  CB  SER A 159      -6.930  61.966  15.688  1.00  1.07           C  
ATOM   2329  OG  SER A 159      -7.413  61.336  14.552  1.00  1.07           O  
ATOM   2330  H   SER A 159      -7.748  59.882  17.003  1.00  1.07           H  
ATOM   2331  HA  SER A 159      -5.146  60.801  15.926  1.00  1.07           H  
ATOM   2332 1HB  SER A 159      -7.739  62.321  16.300  1.00  1.07           H  
ATOM   2333 2HB  SER A 159      -6.387  62.837  15.386  1.00  1.07           H  
ATOM   2334  HG  SER A 159      -7.986  60.632  14.896  1.00  1.07           H  
ATOM   2335  N   VAL A 160      -4.703  61.341  18.506  1.00  1.20           N  
ATOM   2336  CA  VAL A 160      -4.355  61.966  19.770  1.00  1.20           C  
ATOM   2337  C   VAL A 160      -2.883  62.314  19.863  1.00  1.20           C  
ATOM   2338  O   VAL A 160      -2.009  61.522  19.500  1.00  1.20           O  
ATOM   2339  CB  VAL A 160      -4.804  61.056  20.928  1.00  1.20           C  
ATOM   2340  CG1 VAL A 160      -4.426  61.659  22.227  1.00  1.20           C  
ATOM   2341  CG2 VAL A 160      -6.322  60.864  20.860  1.00  1.20           C  
ATOM   2342  H   VAL A 160      -4.327  60.437  18.229  1.00  1.20           H  
ATOM   2343  HA  VAL A 160      -4.918  62.895  19.855  1.00  1.20           H  
ATOM   2344  HB  VAL A 160      -4.305  60.092  20.847  1.00  1.20           H  
ATOM   2345 1HG1 VAL A 160      -4.748  61.016  23.042  1.00  1.20           H  
ATOM   2346 2HG1 VAL A 160      -3.356  61.782  22.273  1.00  1.20           H  
ATOM   2347 3HG1 VAL A 160      -4.912  62.621  22.305  1.00  1.20           H  
ATOM   2348 1HG2 VAL A 160      -6.640  60.219  21.676  1.00  1.20           H  
ATOM   2349 2HG2 VAL A 160      -6.808  61.838  20.946  1.00  1.20           H  
ATOM   2350 3HG2 VAL A 160      -6.600  60.403  19.917  1.00  1.20           H  
ATOM   2351  N   SER A 161      -2.628  63.543  20.298  1.00  1.32           N  
ATOM   2352  CA  SER A 161      -1.288  64.081  20.432  1.00  1.32           C  
ATOM   2353  C   SER A 161      -0.655  63.635  21.725  1.00  1.32           C  
ATOM   2354  O   SER A 161      -1.302  63.037  22.582  1.00  1.32           O  
ATOM   2355  CB  SER A 161      -1.292  65.583  20.441  1.00  1.32           C  
ATOM   2356  OG  SER A 161      -1.767  66.057  21.657  1.00  1.32           O  
ATOM   2357  H   SER A 161      -3.422  64.129  20.573  1.00  1.32           H  
ATOM   2358  HA  SER A 161      -0.678  63.722  19.602  1.00  1.32           H  
ATOM   2359 1HB  SER A 161      -0.284  65.954  20.269  1.00  1.32           H  
ATOM   2360 2HB  SER A 161      -1.921  65.954  19.635  1.00  1.32           H  
ATOM   2361  HG  SER A 161      -2.733  65.940  21.622  1.00  1.32           H  
ATOM   2362  N   SER A 162       0.605  63.989  21.904  1.00  1.39           N  
ATOM   2363  CA  SER A 162       1.329  63.669  23.123  1.00  1.39           C  
ATOM   2364  C   SER A 162       0.726  64.322  24.381  1.00  1.39           C  
ATOM   2365  O   SER A 162       1.066  63.930  25.498  1.00  1.39           O  
ATOM   2366  CB  SER A 162       2.774  64.090  22.974  1.00  1.39           C  
ATOM   2367  OG  SER A 162       2.879  65.483  22.883  1.00  1.39           O  
ATOM   2368  H   SER A 162       1.080  64.487  21.166  1.00  1.39           H  
ATOM   2369  HA  SER A 162       1.296  62.586  23.257  1.00  1.39           H  
ATOM   2370 1HB  SER A 162       3.340  63.738  23.836  1.00  1.39           H  
ATOM   2371 2HB  SER A 162       3.204  63.629  22.088  1.00  1.39           H  
ATOM   2372  HG  SER A 162       2.352  65.832  23.611  1.00  1.39           H  
ATOM   2373  N   SER A 163      -0.131  65.347  24.213  1.00  1.43           N  
ATOM   2374  CA  SER A 163      -0.758  66.015  25.353  1.00  1.43           C  
ATOM   2375  C   SER A 163      -2.022  65.292  25.810  1.00  1.43           C  
ATOM   2376  O   SER A 163      -2.618  65.646  26.827  1.00  1.43           O  
ATOM   2377  CB  SER A 163      -1.154  67.427  24.999  1.00  1.43           C  
ATOM   2378  OG  SER A 163      -2.204  67.418  24.071  1.00  1.43           O  
ATOM   2379  H   SER A 163      -0.419  65.636  23.274  1.00  1.43           H  
ATOM   2380  HA  SER A 163      -0.049  66.031  26.182  1.00  1.43           H  
ATOM   2381 1HB  SER A 163      -1.472  67.953  25.899  1.00  1.43           H  
ATOM   2382 2HB  SER A 163      -0.303  67.961  24.586  1.00  1.43           H  
ATOM   2383  HG  SER A 163      -2.573  68.343  24.066  1.00  1.43           H  
ATOM   2384  N   GLY A 164      -2.472  64.325  25.011  1.00  1.44           N  
ATOM   2385  CA  GLY A 164      -3.728  63.639  25.251  1.00  1.44           C  
ATOM   2386  C   GLY A 164      -4.885  64.307  24.493  1.00  1.44           C  
ATOM   2387  O   GLY A 164      -5.989  63.758  24.432  1.00  1.44           O  
ATOM   2388  H   GLY A 164      -1.929  64.040  24.198  1.00  1.44           H  
ATOM   2389 1HA  GLY A 164      -3.631  62.602  24.936  1.00  1.44           H  
ATOM   2390 2HA  GLY A 164      -3.942  63.632  26.317  1.00  1.44           H  
ATOM   2391  N   GLU A 165      -4.631  65.479  23.900  1.00  1.47           N  
ATOM   2392  CA  GLU A 165      -5.656  66.211  23.160  1.00  1.47           C  
ATOM   2393  C   GLU A 165      -5.938  65.644  21.765  1.00  1.47           C  
ATOM   2394  O   GLU A 165      -5.053  65.101  21.093  1.00  1.47           O  
ATOM   2395  CB  GLU A 165      -5.257  67.682  23.070  1.00  1.47           C  
ATOM   2396  CG  GLU A 165      -5.252  68.395  24.434  1.00  1.47           C  
ATOM   2397  CD  GLU A 165      -4.718  69.794  24.375  1.00  1.47           C  
ATOM   2398  OE1 GLU A 165      -3.538  69.923  24.123  1.00  1.47           O  
ATOM   2399  OE2 GLU A 165      -5.465  70.725  24.576  1.00  1.47           O  
ATOM   2400  H   GLU A 165      -3.709  65.909  23.995  1.00  1.47           H  
ATOM   2401  HA  GLU A 165      -6.583  66.153  23.732  1.00  1.47           H  
ATOM   2402 1HB  GLU A 165      -4.269  67.768  22.621  1.00  1.47           H  
ATOM   2403 2HB  GLU A 165      -5.955  68.209  22.420  1.00  1.47           H  
ATOM   2404 1HG  GLU A 165      -6.271  68.423  24.816  1.00  1.47           H  
ATOM   2405 2HG  GLU A 165      -4.652  67.808  25.133  1.00  1.47           H  
ATOM   2406  N   GLN A 166      -7.188  65.838  21.324  1.00  1.53           N  
ATOM   2407  CA  GLN A 166      -7.712  65.386  20.023  1.00  1.53           C  
ATOM   2408  C   GLN A 166      -7.447  66.309  18.841  1.00  1.53           C  
ATOM   2409  O   GLN A 166      -7.742  65.972  17.695  1.00  1.53           O  
ATOM   2410  CB  GLN A 166      -9.229  65.287  20.107  1.00  1.53           C  
ATOM   2411  CG  GLN A 166      -9.756  64.269  21.014  1.00  1.53           C  
ATOM   2412  CD  GLN A 166     -11.281  64.361  21.099  1.00  1.53           C  
ATOM   2413  OE1 GLN A 166     -11.819  64.925  22.080  1.00  1.53           O  
ATOM   2414  NE2 GLN A 166     -11.967  63.850  20.070  1.00  1.53           N  
ATOM   2415  H   GLN A 166      -7.834  66.306  21.947  1.00  1.53           H  
ATOM   2416  HA  GLN A 166      -7.279  64.410  19.798  1.00  1.53           H  
ATOM   2417 1HB  GLN A 166      -9.642  66.256  20.396  1.00  1.53           H  
ATOM   2418 2HB  GLN A 166      -9.621  65.052  19.111  1.00  1.53           H  
ATOM   2419 1HG  GLN A 166      -9.470  63.324  20.590  1.00  1.53           H  
ATOM   2420 2HG  GLN A 166      -9.329  64.391  22.010  1.00  1.53           H  
ATOM   2421 1HE2 GLN A 166     -12.975  63.884  20.040  1.00  1.53           H  
ATOM   2422 2HE2 GLN A 166     -11.444  63.409  19.284  1.00  1.53           H  
ATOM   2423  N   GLY A 167      -6.938  67.490  19.109  1.00  1.61           N  
ATOM   2424  CA  GLY A 167      -6.778  68.452  18.038  1.00  1.61           C  
ATOM   2425  C   GLY A 167      -8.025  69.317  17.963  1.00  1.61           C  
ATOM   2426  O   GLY A 167      -8.990  69.083  18.702  1.00  1.61           O  
ATOM   2427  H   GLY A 167      -6.688  67.721  20.057  1.00  1.61           H  
ATOM   2428 1HA  GLY A 167      -5.900  69.070  18.216  1.00  1.61           H  
ATOM   2429 2HA  GLY A 167      -6.637  67.928  17.100  1.00  1.61           H  
ATOM   2430  N   ASN A 168      -7.977  70.328  17.096  1.00  1.69           N  
ATOM   2431  CA  ASN A 168      -9.044  71.310  16.990  1.00  1.69           C  
ATOM   2432  C   ASN A 168     -10.012  71.180  15.807  1.00  1.69           C  
ATOM   2433  O   ASN A 168     -10.812  72.093  15.596  1.00  1.69           O  
ATOM   2434  CB  ASN A 168      -8.420  72.687  16.931  1.00  1.69           C  
ATOM   2435  CG  ASN A 168      -7.707  73.073  18.205  1.00  1.69           C  
ATOM   2436  OD1 ASN A 168      -8.167  72.789  19.317  1.00  1.69           O  
ATOM   2437  ND2 ASN A 168      -6.581  73.725  18.054  1.00  1.69           N  
ATOM   2438  H   ASN A 168      -7.163  70.434  16.509  1.00  1.69           H  
ATOM   2439  HA  ASN A 168      -9.646  71.240  17.895  1.00  1.69           H  
ATOM   2440 1HB  ASN A 168      -7.708  72.725  16.104  1.00  1.69           H  
ATOM   2441 2HB  ASN A 168      -9.195  73.425  16.728  1.00  1.69           H  
ATOM   2442 1HD2 ASN A 168      -6.056  74.017  18.855  1.00  1.69           H  
ATOM   2443 2HD2 ASN A 168      -6.251  73.944  17.134  1.00  1.69           H  
ATOM   2444  N   SER A 169      -9.946  70.114  15.003  1.00  1.73           N  
ATOM   2445  CA  SER A 169     -10.872  70.095  13.868  1.00  1.73           C  
ATOM   2446  C   SER A 169     -11.296  68.715  13.333  1.00  1.73           C  
ATOM   2447  O   SER A 169     -12.236  68.111  13.849  1.00  1.73           O  
ATOM   2448  CB  SER A 169     -10.310  70.949  12.736  1.00  1.73           C  
ATOM   2449  OG  SER A 169      -9.143  70.401  12.223  1.00  1.73           O  
ATOM   2450  H   SER A 169      -9.301  69.357  15.178  1.00  1.73           H  
ATOM   2451  HA  SER A 169     -11.791  70.582  14.199  1.00  1.73           H  
ATOM   2452 1HB  SER A 169     -11.053  71.035  11.945  1.00  1.73           H  
ATOM   2453 2HB  SER A 169     -10.108  71.954  13.101  1.00  1.73           H  
ATOM   2454  HG  SER A 169      -8.749  71.095  11.675  1.00  1.73           H  
ATOM   2455  N   VAL A 170     -10.673  68.270  12.241  1.00  1.67           N  
ATOM   2456  CA  VAL A 170     -11.088  67.033  11.583  1.00  1.67           C  
ATOM   2457  C   VAL A 170      -9.986  66.070  11.162  1.00  1.67           C  
ATOM   2458  O   VAL A 170      -8.956  66.469  10.599  1.00  1.67           O  
ATOM   2459  CB  VAL A 170     -11.952  67.362  10.323  1.00  1.67           C  
ATOM   2460  CG1 VAL A 170     -12.362  66.070   9.580  1.00  1.67           C  
ATOM   2461  CG2 VAL A 170     -13.223  68.118  10.729  1.00  1.67           C  
ATOM   2462  H   VAL A 170      -9.896  68.811  11.895  1.00  1.67           H  
ATOM   2463  HA  VAL A 170     -11.723  66.496  12.285  1.00  1.67           H  
ATOM   2464  HB  VAL A 170     -11.367  67.970   9.633  1.00  1.67           H  
ATOM   2465 1HG1 VAL A 170     -12.960  66.328   8.706  1.00  1.67           H  
ATOM   2466 2HG1 VAL A 170     -11.485  65.533   9.241  1.00  1.67           H  
ATOM   2467 3HG1 VAL A 170     -12.951  65.428  10.236  1.00  1.67           H  
ATOM   2468 1HG2 VAL A 170     -13.809  68.335   9.837  1.00  1.67           H  
ATOM   2469 2HG2 VAL A 170     -13.810  67.500  11.407  1.00  1.67           H  
ATOM   2470 3HG2 VAL A 170     -12.975  69.051  11.219  1.00  1.67           H  
ATOM   2471  N   SER A 171     -10.254  64.791  11.403  1.00  1.53           N  
ATOM   2472  CA  SER A 171      -9.448  63.716  10.859  1.00  1.53           C  
ATOM   2473  C   SER A 171     -10.378  62.939   9.943  1.00  1.53           C  
ATOM   2474  O   SER A 171     -11.578  62.854  10.223  1.00  1.53           O  
ATOM   2475  CB  SER A 171      -8.917  62.796  11.918  1.00  1.53           C  
ATOM   2476  OG  SER A 171      -8.055  63.445  12.807  1.00  1.53           O  
ATOM   2477  H   SER A 171     -11.082  64.561  11.934  1.00  1.53           H  
ATOM   2478  HA  SER A 171      -8.637  64.124  10.271  1.00  1.53           H  
ATOM   2479 1HB  SER A 171      -9.746  62.360  12.458  1.00  1.53           H  
ATOM   2480 2HB  SER A 171      -8.383  61.989  11.429  1.00  1.53           H  
ATOM   2481  HG  SER A 171      -7.801  62.754  13.452  1.00  1.53           H  
ATOM   2482  N   ASP A 172      -9.842  62.374   8.870  1.00  1.33           N  
ATOM   2483  CA  ASP A 172     -10.679  61.605   7.958  1.00  1.33           C  
ATOM   2484  C   ASP A 172      -9.960  60.528   7.123  1.00  1.33           C  
ATOM   2485  O   ASP A 172      -8.737  60.369   7.191  1.00  1.33           O  
ATOM   2486  CB  ASP A 172     -11.493  62.618   7.083  1.00  1.33           C  
ATOM   2487  CG  ASP A 172     -10.690  63.753   6.315  1.00  1.33           C  
ATOM   2488  OD1 ASP A 172      -9.555  63.576   6.036  1.00  1.33           O  
ATOM   2489  OD2 ASP A 172     -11.273  64.799   6.037  1.00  1.33           O  
ATOM   2490  H   ASP A 172      -8.846  62.492   8.700  1.00  1.33           H  
ATOM   2491  HA  ASP A 172     -11.417  61.080   8.566  1.00  1.33           H  
ATOM   2492 1HB  ASP A 172     -12.021  62.067   6.315  1.00  1.33           H  
ATOM   2493 2HB  ASP A 172     -12.263  63.085   7.704  1.00  1.33           H  
ATOM   2494  N   GLU A 173     -10.756  59.799   6.332  1.00  1.14           N  
ATOM   2495  CA  GLU A 173     -10.323  58.725   5.428  1.00  1.14           C  
ATOM   2496  C   GLU A 173      -9.266  57.767   5.999  1.00  1.14           C  
ATOM   2497  O   GLU A 173      -8.169  57.691   5.448  1.00  1.14           O  
ATOM   2498  CB  GLU A 173      -9.753  59.310   4.138  1.00  1.14           C  
ATOM   2499  CG  GLU A 173     -10.713  60.209   3.384  1.00  1.14           C  
ATOM   2500  CD  GLU A 173     -10.192  60.604   2.038  1.00  1.14           C  
ATOM   2501  OE1 GLU A 173      -9.064  60.280   1.748  1.00  1.14           O  
ATOM   2502  OE2 GLU A 173     -10.913  61.224   1.297  1.00  1.14           O  
ATOM   2503  H   GLU A 173     -11.756  60.001   6.392  1.00  1.14           H  
ATOM   2504  HA  GLU A 173     -11.205  58.140   5.166  1.00  1.14           H  
ATOM   2505 1HB  GLU A 173      -8.860  59.894   4.367  1.00  1.14           H  
ATOM   2506 2HB  GLU A 173      -9.453  58.501   3.472  1.00  1.14           H  
ATOM   2507 1HG  GLU A 173     -11.665  59.694   3.264  1.00  1.14           H  
ATOM   2508 2HG  GLU A 173     -10.888  61.108   3.979  1.00  1.14           H  
ATOM   2509  N   PRO A 174      -9.553  57.019   7.079  1.00  1.00           N  
ATOM   2510  CA  PRO A 174      -8.637  56.075   7.691  1.00  1.00           C  
ATOM   2511  C   PRO A 174      -8.439  54.775   6.902  1.00  1.00           C  
ATOM   2512  O   PRO A 174      -9.328  54.335   6.173  1.00  1.00           O  
ATOM   2513  CB  PRO A 174      -9.307  55.767   9.018  1.00  1.00           C  
ATOM   2514  CG  PRO A 174     -10.795  55.957   8.750  1.00  1.00           C  
ATOM   2515  CD  PRO A 174     -10.873  57.103   7.746  1.00  1.00           C  
ATOM   2516  HA  PRO A 174      -7.697  56.591   7.843  1.00  1.00           H  
ATOM   2517 1HB  PRO A 174      -9.047  54.747   9.305  1.00  1.00           H  
ATOM   2518 2HB  PRO A 174      -8.904  56.428   9.790  1.00  1.00           H  
ATOM   2519 1HG  PRO A 174     -11.237  55.021   8.365  1.00  1.00           H  
ATOM   2520 2HG  PRO A 174     -11.312  56.182   9.689  1.00  1.00           H  
ATOM   2521 1HD  PRO A 174     -11.691  56.919   7.035  1.00  1.00           H  
ATOM   2522 2HD  PRO A 174     -10.992  58.045   8.283  1.00  1.00           H  
ATOM   2523  N   VAL A 175      -7.299  54.133   7.144  1.00  0.91           N  
ATOM   2524  CA  VAL A 175      -6.989  52.786   6.650  1.00  0.91           C  
ATOM   2525  C   VAL A 175      -6.207  52.020   7.711  1.00  0.91           C  
ATOM   2526  O   VAL A 175      -5.345  52.578   8.383  1.00  0.91           O  
ATOM   2527  CB  VAL A 175      -6.202  52.843   5.330  1.00  0.91           C  
ATOM   2528  CG1 VAL A 175      -4.966  53.584   5.554  1.00  0.91           C  
ATOM   2529  CG2 VAL A 175      -5.864  51.426   4.842  1.00  0.91           C  
ATOM   2530  H   VAL A 175      -6.606  54.629   7.701  1.00  0.91           H  
ATOM   2531  HA  VAL A 175      -7.925  52.259   6.463  1.00  0.91           H  
ATOM   2532  HB  VAL A 175      -6.793  53.371   4.576  1.00  0.91           H  
ATOM   2533 1HG1 VAL A 175      -4.394  53.650   4.647  1.00  0.91           H  
ATOM   2534 2HG1 VAL A 175      -5.223  54.586   5.895  1.00  0.91           H  
ATOM   2535 3HG1 VAL A 175      -4.393  53.070   6.313  1.00  0.91           H  
ATOM   2536 1HG2 VAL A 175      -5.318  51.485   3.917  1.00  0.91           H  
ATOM   2537 2HG2 VAL A 175      -5.253  50.904   5.575  1.00  0.91           H  
ATOM   2538 3HG2 VAL A 175      -6.786  50.871   4.676  1.00  0.91           H  
ATOM   2539  N   ILE A 176      -6.493  50.735   7.851  1.00  0.85           N  
ATOM   2540  CA  ILE A 176      -5.821  49.910   8.849  1.00  0.85           C  
ATOM   2541  C   ILE A 176      -4.941  48.831   8.207  1.00  0.85           C  
ATOM   2542  O   ILE A 176      -5.325  48.233   7.199  1.00  0.85           O  
ATOM   2543  CB  ILE A 176      -6.898  49.285   9.762  1.00  0.85           C  
ATOM   2544  CG1 ILE A 176      -6.310  48.548  10.936  1.00  0.85           C  
ATOM   2545  CG2 ILE A 176      -7.766  48.354   8.943  1.00  0.85           C  
ATOM   2546  CD1 ILE A 176      -7.361  48.252  12.018  1.00  0.85           C  
ATOM   2547  H   ILE A 176      -7.198  50.317   7.261  1.00  0.85           H  
ATOM   2548  HA  ILE A 176      -5.185  50.545   9.457  1.00  0.85           H  
ATOM   2549  HB  ILE A 176      -7.521  50.083  10.169  1.00  0.85           H  
ATOM   2550 1HG1 ILE A 176      -5.895  47.610  10.587  1.00  0.85           H  
ATOM   2551 2HG1 ILE A 176      -5.504  49.144  11.372  1.00  0.85           H  
ATOM   2552 1HG2 ILE A 176      -8.544  47.944   9.583  1.00  0.85           H  
ATOM   2553 2HG2 ILE A 176      -8.223  48.900   8.123  1.00  0.85           H  
ATOM   2554 3HG2 ILE A 176      -7.153  47.540   8.542  1.00  0.85           H  
ATOM   2555 1HD1 ILE A 176      -6.908  47.725  12.846  1.00  0.85           H  
ATOM   2556 2HD1 ILE A 176      -7.773  49.186  12.382  1.00  0.85           H  
ATOM   2557 3HD1 ILE A 176      -8.161  47.644  11.591  1.00  0.85           H  
ATOM   2558  N   SER A 177      -3.762  48.590   8.796  1.00  0.81           N  
ATOM   2559  CA  SER A 177      -2.853  47.545   8.325  1.00  0.81           C  
ATOM   2560  C   SER A 177      -3.477  46.189   8.552  1.00  0.81           C  
ATOM   2561  O   SER A 177      -4.341  46.031   9.415  1.00  0.81           O  
ATOM   2562  CB  SER A 177      -1.537  47.577   9.073  1.00  0.81           C  
ATOM   2563  OG  SER A 177      -1.742  47.254  10.432  1.00  0.81           O  
ATOM   2564  H   SER A 177      -3.495  49.165   9.592  1.00  0.81           H  
ATOM   2565  HA  SER A 177      -2.671  47.682   7.256  1.00  0.81           H  
ATOM   2566 1HB  SER A 177      -0.857  46.846   8.626  1.00  0.81           H  
ATOM   2567 2HB  SER A 177      -1.079  48.546   8.984  1.00  0.81           H  
ATOM   2568  HG  SER A 177      -1.051  46.593  10.686  1.00  0.81           H  
ATOM   2569  N   ALA A 178      -2.980  45.185   7.850  1.00  0.78           N  
ATOM   2570  CA  ALA A 178      -3.541  43.849   7.977  1.00  0.78           C  
ATOM   2571  C   ALA A 178      -3.500  43.320   9.398  1.00  0.78           C  
ATOM   2572  O   ALA A 178      -4.496  42.770   9.866  1.00  0.78           O  
ATOM   2573  CB  ALA A 178      -2.774  42.898   7.089  1.00  0.78           C  
ATOM   2574  H   ALA A 178      -2.234  45.364   7.195  1.00  0.78           H  
ATOM   2575  HA  ALA A 178      -4.580  43.887   7.656  1.00  0.78           H  
ATOM   2576 1HB  ALA A 178      -3.181  41.906   7.145  1.00  0.78           H  
ATOM   2577 2HB  ALA A 178      -2.828  43.248   6.066  1.00  0.78           H  
ATOM   2578 3HB  ALA A 178      -1.739  42.868   7.418  1.00  0.78           H  
ATOM   2579  N   ASP A 179      -2.425  43.573  10.140  1.00  0.75           N  
ATOM   2580  CA  ASP A 179      -2.351  43.047  11.502  1.00  0.75           C  
ATOM   2581  C   ASP A 179      -3.054  43.896  12.560  1.00  0.75           C  
ATOM   2582  O   ASP A 179      -2.983  43.592  13.753  1.00  0.75           O  
ATOM   2583  CB  ASP A 179      -0.889  42.834  11.910  1.00  0.75           C  
ATOM   2584  CG  ASP A 179      -0.044  44.130  11.947  1.00  0.75           C  
ATOM   2585  OD1 ASP A 179      -0.584  45.200  11.672  1.00  0.75           O  
ATOM   2586  OD2 ASP A 179       1.119  44.041  12.295  1.00  0.75           O  
ATOM   2587  H   ASP A 179      -1.641  44.072   9.737  1.00  0.75           H  
ATOM   2588  HA  ASP A 179      -2.834  42.072  11.502  1.00  0.75           H  
ATOM   2589 1HB  ASP A 179      -0.855  42.370  12.896  1.00  0.75           H  
ATOM   2590 2HB  ASP A 179      -0.421  42.142  11.209  1.00  0.75           H  
ATOM   2591  N   GLY A 180      -3.700  44.980  12.142  1.00  0.73           N  
ATOM   2592  CA  GLY A 180      -4.412  45.856  13.056  1.00  0.73           C  
ATOM   2593  C   GLY A 180      -3.490  46.827  13.800  1.00  0.73           C  
ATOM   2594  O   GLY A 180      -3.941  47.617  14.632  1.00  0.73           O  
ATOM   2595  H   GLY A 180      -3.737  45.204  11.148  1.00  0.73           H  
ATOM   2596 1HA  GLY A 180      -5.138  46.415  12.484  1.00  0.73           H  
ATOM   2597 2HA  GLY A 180      -4.968  45.254  13.772  1.00  0.73           H  
ATOM   2598  N   ARG A 181      -2.190  46.783  13.522  1.00  0.71           N  
ATOM   2599  CA  ARG A 181      -1.240  47.606  14.251  1.00  0.71           C  
ATOM   2600  C   ARG A 181      -1.163  49.052  13.801  1.00  0.71           C  
ATOM   2601  O   ARG A 181      -1.021  49.947  14.636  1.00  0.71           O  
ATOM   2602  CB  ARG A 181       0.131  46.991  14.163  1.00  0.71           C  
ATOM   2603  CG  ARG A 181       1.182  47.707  14.912  1.00  0.71           C  
ATOM   2604  CD  ARG A 181       2.443  46.948  14.904  1.00  0.71           C  
ATOM   2605  NE  ARG A 181       3.488  47.701  15.528  1.00  0.71           N  
ATOM   2606  CZ  ARG A 181       4.742  47.280  15.743  1.00  0.71           C  
ATOM   2607  NH1 ARG A 181       5.115  46.051  15.413  1.00  0.71           N  
ATOM   2608  NH2 ARG A 181       5.592  48.125  16.286  1.00  0.71           N  
ATOM   2609  H   ARG A 181      -1.828  46.139  12.808  1.00  0.71           H  
ATOM   2610  HA  ARG A 181      -1.536  47.596  15.299  1.00  0.71           H  
ATOM   2611 1HB  ARG A 181       0.097  45.962  14.515  1.00  0.71           H  
ATOM   2612 2HB  ARG A 181       0.444  46.964  13.120  1.00  0.71           H  
ATOM   2613 1HG  ARG A 181       1.362  48.680  14.457  1.00  0.71           H  
ATOM   2614 2HG  ARG A 181       0.872  47.856  15.936  1.00  0.71           H  
ATOM   2615 1HD  ARG A 181       2.318  46.014  15.430  1.00  0.71           H  
ATOM   2616 2HD  ARG A 181       2.733  46.739  13.879  1.00  0.71           H  
ATOM   2617  HE  ARG A 181       3.253  48.662  15.834  1.00  0.71           H  
ATOM   2618 1HH1 ARG A 181       4.448  45.415  14.990  1.00  0.71           H  
ATOM   2619 2HH1 ARG A 181       6.064  45.749  15.580  1.00  0.71           H  
ATOM   2620 1HH2 ARG A 181       5.266  49.092  16.469  1.00  0.71           H  
ATOM   2621 2HH2 ARG A 181       6.542  47.856  16.466  1.00  0.71           H  
ATOM   2622  N   TYR A 182      -1.221  49.306  12.499  1.00  0.71           N  
ATOM   2623  CA  TYR A 182      -1.084  50.688  12.075  1.00  0.71           C  
ATOM   2624  C   TYR A 182      -2.361  51.235  11.478  1.00  0.71           C  
ATOM   2625  O   TYR A 182      -3.040  50.576  10.687  1.00  0.71           O  
ATOM   2626  CB  TYR A 182       0.053  50.846  11.068  1.00  0.71           C  
ATOM   2627  CG  TYR A 182       1.396  50.563  11.617  1.00  0.71           C  
ATOM   2628  CD1 TYR A 182       1.923  49.286  11.564  1.00  0.71           C  
ATOM   2629  CD2 TYR A 182       2.107  51.574  12.187  1.00  0.71           C  
ATOM   2630  CE1 TYR A 182       3.177  49.043  12.097  1.00  0.71           C  
ATOM   2631  CE2 TYR A 182       3.335  51.331  12.708  1.00  0.71           C  
ATOM   2632  CZ  TYR A 182       3.873  50.090  12.678  1.00  0.71           C  
ATOM   2633  OH  TYR A 182       5.098  49.898  13.268  1.00  0.71           O  
ATOM   2634  H   TYR A 182      -1.360  48.562  11.824  1.00  0.71           H  
ATOM   2635  HA  TYR A 182      -0.846  51.291  12.940  1.00  0.71           H  
ATOM   2636 1HB  TYR A 182      -0.110  50.184  10.232  1.00  0.71           H  
ATOM   2637 2HB  TYR A 182       0.050  51.863  10.683  1.00  0.71           H  
ATOM   2638  HD1 TYR A 182       1.352  48.472  11.111  1.00  0.71           H  
ATOM   2639  HD2 TYR A 182       1.689  52.567  12.236  1.00  0.71           H  
ATOM   2640  HE1 TYR A 182       3.600  48.039  12.070  1.00  0.71           H  
ATOM   2641  HE2 TYR A 182       3.899  52.133  13.166  1.00  0.71           H  
ATOM   2642  HH  TYR A 182       5.060  50.323  14.169  1.00  0.71           H  
ATOM   2643  N   ILE A 183      -2.666  52.471  11.841  1.00  0.73           N  
ATOM   2644  CA  ILE A 183      -3.803  53.176  11.272  1.00  0.73           C  
ATOM   2645  C   ILE A 183      -3.343  54.451  10.595  1.00  0.73           C  
ATOM   2646  O   ILE A 183      -2.709  55.294  11.227  1.00  0.73           O  
ATOM   2647  CB  ILE A 183      -4.865  53.508  12.340  1.00  0.73           C  
ATOM   2648  CG1 ILE A 183      -5.340  52.221  13.044  1.00  0.73           C  
ATOM   2649  CG2 ILE A 183      -6.031  54.260  11.696  1.00  0.73           C  
ATOM   2650  CD1 ILE A 183      -4.592  51.919  14.354  1.00  0.73           C  
ATOM   2651  H   ILE A 183      -2.075  52.928  12.537  1.00  0.73           H  
ATOM   2652  HA  ILE A 183      -4.265  52.543  10.525  1.00  0.73           H  
ATOM   2653  HB  ILE A 183      -4.418  54.141  13.103  1.00  0.73           H  
ATOM   2654 1HG1 ILE A 183      -6.402  52.311  13.254  1.00  0.73           H  
ATOM   2655 2HG1 ILE A 183      -5.200  51.382  12.365  1.00  0.73           H  
ATOM   2656 1HG2 ILE A 183      -6.771  54.506  12.454  1.00  0.73           H  
ATOM   2657 2HG2 ILE A 183      -5.671  55.177  11.232  1.00  0.73           H  
ATOM   2658 3HG2 ILE A 183      -6.481  53.625  10.931  1.00  0.73           H  
ATOM   2659 1HD1 ILE A 183      -4.980  50.994  14.785  1.00  0.73           H  
ATOM   2660 2HD1 ILE A 183      -3.522  51.803  14.159  1.00  0.73           H  
ATOM   2661 3HD1 ILE A 183      -4.740  52.737  15.056  1.00  0.73           H  
ATOM   2662  N   ALA A 184      -3.627  54.601   9.312  1.00  0.77           N  
ATOM   2663  CA  ALA A 184      -3.211  55.817   8.643  1.00  0.77           C  
ATOM   2664  C   ALA A 184      -4.432  56.648   8.446  1.00  0.77           C  
ATOM   2665  O   ALA A 184      -5.522  56.118   8.252  1.00  0.77           O  
ATOM   2666  CB  ALA A 184      -2.484  55.571   7.327  1.00  0.77           C  
ATOM   2667  H   ALA A 184      -4.157  53.881   8.828  1.00  0.77           H  
ATOM   2668  HA  ALA A 184      -2.548  56.350   9.298  1.00  0.77           H  
ATOM   2669 1HB  ALA A 184      -2.201  56.535   6.902  1.00  0.77           H  
ATOM   2670 2HB  ALA A 184      -1.598  54.987   7.498  1.00  0.77           H  
ATOM   2671 3HB  ALA A 184      -3.105  55.065   6.655  1.00  0.77           H  
ATOM   2672  N   PHE A 185      -4.264  57.948   8.513  1.00  0.84           N  
ATOM   2673  CA  PHE A 185      -5.382  58.844   8.309  1.00  0.84           C  
ATOM   2674  C   PHE A 185      -4.954  60.218   7.864  1.00  0.84           C  
ATOM   2675  O   PHE A 185      -3.777  60.578   7.917  1.00  0.84           O  
ATOM   2676  CB  PHE A 185      -6.231  58.912   9.571  1.00  0.84           C  
ATOM   2677  CG  PHE A 185      -5.521  59.415  10.813  1.00  0.84           C  
ATOM   2678  CD1 PHE A 185      -5.580  60.750  11.186  1.00  0.84           C  
ATOM   2679  CD2 PHE A 185      -4.795  58.532  11.618  1.00  0.84           C  
ATOM   2680  CE1 PHE A 185      -4.945  61.191  12.329  1.00  0.84           C  
ATOM   2681  CE2 PHE A 185      -4.153  58.977  12.755  1.00  0.84           C  
ATOM   2682  CZ  PHE A 185      -4.227  60.307  13.114  1.00  0.84           C  
ATOM   2683  H   PHE A 185      -3.334  58.310   8.719  1.00  0.84           H  
ATOM   2684  HA  PHE A 185      -6.009  58.432   7.514  1.00  0.84           H  
ATOM   2685 1HB  PHE A 185      -7.090  59.562   9.386  1.00  0.84           H  
ATOM   2686 2HB  PHE A 185      -6.628  57.923   9.793  1.00  0.84           H  
ATOM   2687  HD1 PHE A 185      -6.145  61.450  10.569  1.00  0.84           H  
ATOM   2688  HD2 PHE A 185      -4.735  57.478  11.343  1.00  0.84           H  
ATOM   2689  HE1 PHE A 185      -5.011  62.240  12.614  1.00  0.84           H  
ATOM   2690  HE2 PHE A 185      -3.595  58.283  13.368  1.00  0.84           H  
ATOM   2691  HZ  PHE A 185      -3.723  60.658  14.013  1.00  0.84           H  
ATOM   2692  N   VAL A 186      -5.921  60.986   7.429  1.00  0.94           N  
ATOM   2693  CA  VAL A 186      -5.681  62.331   6.979  1.00  0.94           C  
ATOM   2694  C   VAL A 186      -6.073  63.276   8.108  1.00  0.94           C  
ATOM   2695  O   VAL A 186      -7.083  63.050   8.778  1.00  0.94           O  
ATOM   2696  CB  VAL A 186      -6.486  62.584   5.722  1.00  0.94           C  
ATOM   2697  CG1 VAL A 186      -6.237  63.952   5.212  1.00  0.94           C  
ATOM   2698  CG2 VAL A 186      -6.175  61.522   4.741  1.00  0.94           C  
ATOM   2699  H   VAL A 186      -6.880  60.640   7.389  1.00  0.94           H  
ATOM   2700  HA  VAL A 186      -4.629  62.448   6.751  1.00  0.94           H  
ATOM   2701  HB  VAL A 186      -7.533  62.520   5.955  1.00  0.94           H  
ATOM   2702 1HG1 VAL A 186      -6.841  64.113   4.320  1.00  0.94           H  
ATOM   2703 2HG1 VAL A 186      -6.514  64.680   5.970  1.00  0.94           H  
ATOM   2704 3HG1 VAL A 186      -5.173  64.055   4.969  1.00  0.94           H  
ATOM   2705 1HG2 VAL A 186      -6.769  61.677   3.847  1.00  0.94           H  
ATOM   2706 2HG2 VAL A 186      -5.137  61.560   4.516  1.00  0.94           H  
ATOM   2707 3HG2 VAL A 186      -6.423  60.552   5.183  1.00  0.94           H  
ATOM   2708  N   THR A 187      -5.271  64.304   8.368  1.00  1.04           N  
ATOM   2709  CA  THR A 187      -5.597  65.186   9.481  1.00  1.04           C  
ATOM   2710  C   THR A 187      -5.389  66.648   9.185  1.00  1.04           C  
ATOM   2711  O   THR A 187      -4.546  67.032   8.369  1.00  1.04           O  
ATOM   2712  CB  THR A 187      -4.673  64.933  10.674  1.00  1.04           C  
ATOM   2713  OG1 THR A 187      -5.165  65.623  11.829  1.00  1.04           O  
ATOM   2714  CG2 THR A 187      -3.311  65.534  10.324  1.00  1.04           C  
ATOM   2715  H   THR A 187      -4.444  64.441   7.798  1.00  1.04           H  
ATOM   2716  HA  THR A 187      -6.635  65.043   9.760  1.00  1.04           H  
ATOM   2717  HB  THR A 187      -4.585  63.872  10.884  1.00  1.04           H  
ATOM   2718  HG1 THR A 187      -5.972  65.176  12.139  1.00  1.04           H  
ATOM   2719 1HG2 THR A 187      -2.636  65.425  11.130  1.00  1.04           H  
ATOM   2720 2HG2 THR A 187      -2.915  65.032   9.443  1.00  1.04           H  
ATOM   2721 3HG2 THR A 187      -3.421  66.597  10.116  1.00  1.04           H  
ATOM   2722  N   ARG A 188      -6.159  67.460   9.906  1.00  1.15           N  
ATOM   2723  CA  ARG A 188      -6.009  68.901   9.918  1.00  1.15           C  
ATOM   2724  C   ARG A 188      -5.727  69.423  11.345  1.00  1.15           C  
ATOM   2725  O   ARG A 188      -5.961  70.599  11.643  1.00  1.15           O  
ATOM   2726  CB  ARG A 188      -7.251  69.552   9.356  1.00  1.15           C  
ATOM   2727  CG  ARG A 188      -7.517  69.263   7.889  1.00  1.15           C  
ATOM   2728  CD  ARG A 188      -8.813  69.817   7.481  1.00  1.15           C  
ATOM   2729  NE  ARG A 188      -9.078  69.630   6.071  1.00  1.15           N  
ATOM   2730  CZ  ARG A 188      -9.617  68.500   5.540  1.00  1.15           C  
ATOM   2731  NH1 ARG A 188      -9.935  67.497   6.340  1.00  1.15           N  
ATOM   2732  NH2 ARG A 188      -9.829  68.407   4.242  1.00  1.15           N  
ATOM   2733  H   ARG A 188      -6.904  67.046  10.469  1.00  1.15           H  
ATOM   2734  HA  ARG A 188      -5.177  69.156   9.276  1.00  1.15           H  
ATOM   2735 1HB  ARG A 188      -8.122  69.211   9.919  1.00  1.15           H  
ATOM   2736 2HB  ARG A 188      -7.179  70.633   9.476  1.00  1.15           H  
ATOM   2737 1HG  ARG A 188      -6.731  69.718   7.275  1.00  1.15           H  
ATOM   2738 2HG  ARG A 188      -7.536  68.188   7.716  1.00  1.15           H  
ATOM   2739 1HD  ARG A 188      -9.607  69.326   8.047  1.00  1.15           H  
ATOM   2740 2HD  ARG A 188      -8.825  70.881   7.691  1.00  1.15           H  
ATOM   2741  HE  ARG A 188      -8.807  70.406   5.441  1.00  1.15           H  
ATOM   2742 1HH1 ARG A 188      -9.764  67.578   7.328  1.00  1.15           H  
ATOM   2743 2HH1 ARG A 188     -10.355  66.618   5.972  1.00  1.15           H  
ATOM   2744 1HH2 ARG A 188      -9.591  69.180   3.636  1.00  1.15           H  
ATOM   2745 2HH2 ARG A 188     -10.234  67.562   3.863  1.00  1.15           H  
ATOM   2746  N   ALA A 189      -5.286  68.533  12.250  1.00  1.26           N  
ATOM   2747  CA  ALA A 189      -5.016  68.904  13.647  1.00  1.26           C  
ATOM   2748  C   ALA A 189      -3.614  69.455  13.908  1.00  1.26           C  
ATOM   2749  O   ALA A 189      -2.603  68.744  13.807  1.00  1.26           O  
ATOM   2750  CB  ALA A 189      -5.207  67.707  14.537  1.00  1.26           C  
ATOM   2751  H   ALA A 189      -5.135  67.571  11.961  1.00  1.26           H  
ATOM   2752  HA  ALA A 189      -5.733  69.677  13.924  1.00  1.26           H  
ATOM   2753 1HB  ALA A 189      -5.036  67.994  15.562  1.00  1.26           H  
ATOM   2754 2HB  ALA A 189      -6.219  67.315  14.423  1.00  1.26           H  
ATOM   2755 3HB  ALA A 189      -4.493  66.949  14.251  1.00  1.26           H  
ATOM   2756  N   SER A 190      -3.570  70.703  14.377  1.00  1.39           N  
ATOM   2757  CA  SER A 190      -2.319  71.415  14.669  1.00  1.39           C  
ATOM   2758  C   SER A 190      -1.527  70.790  15.806  1.00  1.39           C  
ATOM   2759  O   SER A 190      -0.346  71.077  15.983  1.00  1.39           O  
ATOM   2760  CB  SER A 190      -2.623  72.860  15.000  1.00  1.39           C  
ATOM   2761  OG  SER A 190      -3.331  72.962  16.205  1.00  1.39           O  
ATOM   2762  H   SER A 190      -4.442  71.210  14.462  1.00  1.39           H  
ATOM   2763  HA  SER A 190      -1.686  71.388  13.782  1.00  1.39           H  
ATOM   2764 1HB  SER A 190      -1.691  73.423  15.070  1.00  1.39           H  
ATOM   2765 2HB  SER A 190      -3.209  73.297  14.194  1.00  1.39           H  
ATOM   2766  HG  SER A 190      -2.686  72.795  16.907  1.00  1.39           H  
ATOM   2767  N   ASN A 191      -2.184  69.952  16.603  1.00  1.58           N  
ATOM   2768  CA  ASN A 191      -1.515  69.312  17.719  1.00  1.58           C  
ATOM   2769  C   ASN A 191      -0.881  67.978  17.324  1.00  1.58           C  
ATOM   2770  O   ASN A 191      -0.152  67.381  18.117  1.00  1.58           O  
ATOM   2771  CB  ASN A 191      -2.485  69.144  18.866  1.00  1.58           C  
ATOM   2772  CG  ASN A 191      -2.865  70.470  19.484  1.00  1.58           C  
ATOM   2773  OD1 ASN A 191      -2.080  71.427  19.482  1.00  1.58           O  
ATOM   2774  ND2 ASN A 191      -4.054  70.543  20.012  1.00  1.58           N  
ATOM   2775  H   ASN A 191      -3.156  69.760  16.418  1.00  1.58           H  
ATOM   2776  HA  ASN A 191      -0.703  69.961  18.050  1.00  1.58           H  
ATOM   2777 1HB  ASN A 191      -3.384  68.639  18.512  1.00  1.58           H  
ATOM   2778 2HB  ASN A 191      -2.036  68.515  19.635  1.00  1.58           H  
ATOM   2779 1HD2 ASN A 191      -4.361  71.394  20.444  1.00  1.58           H  
ATOM   2780 2HD2 ASN A 191      -4.655  69.750  19.993  1.00  1.58           H  
ATOM   2781  N   LEU A 192      -1.115  67.535  16.084  1.00  1.86           N  
ATOM   2782  CA  LEU A 192      -0.497  66.311  15.596  1.00  1.86           C  
ATOM   2783  C   LEU A 192       0.628  66.725  14.656  1.00  1.86           C  
ATOM   2784  O   LEU A 192       1.664  66.061  14.564  1.00  1.86           O  
ATOM   2785  CB  LEU A 192      -1.507  65.410  14.894  1.00  1.86           C  
ATOM   2786  CG  LEU A 192      -2.694  64.953  15.759  1.00  1.86           C  
ATOM   2787  CD1 LEU A 192      -3.646  64.105  14.961  1.00  1.86           C  
ATOM   2788  CD2 LEU A 192      -2.200  64.181  16.918  1.00  1.86           C  
ATOM   2789  H   LEU A 192      -1.713  68.059  15.452  1.00  1.86           H  
ATOM   2790  HA  LEU A 192      -0.068  65.764  16.432  1.00  1.86           H  
ATOM   2791 1HB  LEU A 192      -1.903  65.938  14.022  1.00  1.86           H  
ATOM   2792 2HB  LEU A 192      -0.979  64.530  14.568  1.00  1.86           H  
ATOM   2793  HG  LEU A 192      -3.233  65.833  16.107  1.00  1.86           H  
ATOM   2794 1HD1 LEU A 192      -4.460  63.832  15.608  1.00  1.86           H  
ATOM   2795 2HD1 LEU A 192      -4.026  64.660  14.108  1.00  1.86           H  
ATOM   2796 3HD1 LEU A 192      -3.147  63.213  14.620  1.00  1.86           H  
ATOM   2797 1HD2 LEU A 192      -3.054  63.888  17.521  1.00  1.86           H  
ATOM   2798 2HD2 LEU A 192      -1.669  63.291  16.579  1.00  1.86           H  
ATOM   2799 3HD2 LEU A 192      -1.530  64.802  17.502  1.00  1.86           H  
ATOM   2800  N   VAL A 193       0.418  67.866  13.987  1.00  2.28           N  
ATOM   2801  CA  VAL A 193       1.399  68.461  13.087  1.00  2.28           C  
ATOM   2802  C   VAL A 193       1.649  69.933  13.427  1.00  2.28           C  
ATOM   2803  O   VAL A 193       1.048  70.814  12.811  1.00  2.28           O  
ATOM   2804  CB  VAL A 193       0.934  68.387  11.635  1.00  2.28           C  
ATOM   2805  CG1 VAL A 193       2.023  68.939  10.731  1.00  2.28           C  
ATOM   2806  CG2 VAL A 193       0.596  66.955  11.279  1.00  2.28           C  
ATOM   2807  H   VAL A 193      -0.484  68.327  14.092  1.00  2.28           H  
ATOM   2808  HA  VAL A 193       2.326  67.898  13.161  1.00  2.28           H  
ATOM   2809  HB  VAL A 193       0.071  69.000  11.506  1.00  2.28           H  
ATOM   2810 1HG1 VAL A 193       1.689  68.901   9.691  1.00  2.28           H  
ATOM   2811 2HG1 VAL A 193       2.228  69.975  11.003  1.00  2.28           H  
ATOM   2812 3HG1 VAL A 193       2.927  68.350  10.844  1.00  2.28           H  
ATOM   2813 1HG2 VAL A 193       0.264  66.920  10.246  1.00  2.28           H  
ATOM   2814 2HG2 VAL A 193       1.483  66.333  11.405  1.00  2.28           H  
ATOM   2815 3HG2 VAL A 193      -0.201  66.590  11.923  1.00  2.28           H  
ATOM   2816  N   PRO A 194       2.544  70.229  14.393  1.00  2.85           N  
ATOM   2817  CA  PRO A 194       2.905  71.559  14.861  1.00  2.85           C  
ATOM   2818  C   PRO A 194       3.075  72.609  13.740  1.00  2.85           C  
ATOM   2819  O   PRO A 194       2.439  73.661  13.822  1.00  2.85           O  
ATOM   2820  CB  PRO A 194       4.162  71.279  15.699  1.00  2.85           C  
ATOM   2821  CG  PRO A 194       3.905  69.903  16.251  1.00  2.85           C  
ATOM   2822  CD  PRO A 194       3.279  69.147  15.101  1.00  2.85           C  
ATOM   2823  HA  PRO A 194       2.102  71.895  15.540  1.00  2.85           H  
ATOM   2824 1HB  PRO A 194       5.079  71.368  15.154  1.00  2.85           H  
ATOM   2825 2HB  PRO A 194       4.225  72.025  16.505  1.00  2.85           H  
ATOM   2826 1HG  PRO A 194       4.839  69.445  16.609  1.00  2.85           H  
ATOM   2827 2HG  PRO A 194       3.229  69.968  17.121  1.00  2.85           H  
ATOM   2828 1HD  PRO A 194       4.053  68.699  14.459  1.00  2.85           H  
ATOM   2829 2HD  PRO A 194       2.602  68.405  15.518  1.00  2.85           H  
ATOM   2830  N   PRO A 195       3.881  72.397  12.648  1.00  3.57           N  
ATOM   2831  CA  PRO A 195       4.042  73.356  11.561  1.00  3.57           C  
ATOM   2832  C   PRO A 195       2.843  73.266  10.637  1.00  3.57           C  
ATOM   2833  O   PRO A 195       2.939  72.863   9.478  1.00  3.57           O  
ATOM   2834  CB  PRO A 195       5.317  72.891  10.879  1.00  3.57           C  
ATOM   2835  CG  PRO A 195       5.307  71.412  11.071  1.00  3.57           C  
ATOM   2836  CD  PRO A 195       4.732  71.181  12.451  1.00  3.57           C  
ATOM   2837  HA  PRO A 195       4.148  74.371  11.972  1.00  3.57           H  
ATOM   2838 1HB  PRO A 195       5.308  73.180   9.817  1.00  3.57           H  
ATOM   2839 2HB  PRO A 195       6.191  73.375  11.338  1.00  3.57           H  
ATOM   2840 1HG  PRO A 195       4.720  70.925  10.279  1.00  3.57           H  
ATOM   2841 2HG  PRO A 195       6.328  71.041  10.983  1.00  3.57           H  
ATOM   2842 1HD  PRO A 195       4.182  70.260  12.418  1.00  3.57           H  
ATOM   2843 2HD  PRO A 195       5.573  71.143  13.130  1.00  3.57           H  
ATOM   2844  N   ALA A 196       1.708  73.603  11.203  1.00  4.38           N  
ATOM   2845  CA  ALA A 196       0.412  73.496  10.589  1.00  4.38           C  
ATOM   2846  C   ALA A 196       0.247  74.360   9.362  1.00  4.38           C  
ATOM   2847  O   ALA A 196       0.700  75.503   9.319  1.00  4.38           O  
ATOM   2848  CB  ALA A 196      -0.617  73.891  11.614  1.00  4.38           C  
ATOM   2849  H   ALA A 196       1.758  73.930  12.164  1.00  4.38           H  
ATOM   2850  HA  ALA A 196       0.260  72.455  10.296  1.00  4.38           H  
ATOM   2851 1HB  ALA A 196      -1.582  73.807  11.205  1.00  4.38           H  
ATOM   2852 2HB  ALA A 196      -0.518  73.236  12.486  1.00  4.38           H  
ATOM   2853 3HB  ALA A 196      -0.448  74.921  11.917  1.00  4.38           H  
ATOM   2854  N   THR A 197      -0.494  73.820   8.402  1.00  5.09           N  
ATOM   2855  CA  THR A 197      -0.907  74.503   7.183  1.00  5.09           C  
ATOM   2856  C   THR A 197      -2.436  74.471   7.191  1.00  5.09           C  
ATOM   2857  O   THR A 197      -3.135  74.683   6.188  1.00  5.09           O  
ATOM   2858  CB  THR A 197      -0.324  73.830   5.940  1.00  5.09           C  
ATOM   2859  OG1 THR A 197      -0.736  72.459   5.886  1.00  5.09           O  
ATOM   2860  CG2 THR A 197       1.194  73.884   5.970  1.00  5.09           C  
ATOM   2861  H   THR A 197      -0.785  72.854   8.516  1.00  5.09           H  
ATOM   2862  HA  THR A 197      -0.570  75.539   7.215  1.00  5.09           H  
ATOM   2863  HB  THR A 197      -0.687  74.350   5.056  1.00  5.09           H  
ATOM   2864  HG1 THR A 197      -0.370  71.976   6.642  1.00  5.09           H  
ATOM   2865 1HG2 THR A 197       1.594  73.406   5.077  1.00  5.09           H  
ATOM   2866 2HG2 THR A 197       1.519  74.923   6.003  1.00  5.09           H  
ATOM   2867 3HG2 THR A 197       1.567  73.362   6.854  1.00  5.09           H  
ATOM   2868  N   PHE A 198      -2.930  74.235   8.398  1.00  5.50           N  
ATOM   2869  CA  PHE A 198      -4.326  74.045   8.732  1.00  5.50           C  
ATOM   2870  C   PHE A 198      -5.088  75.355   8.656  1.00  5.50           C  
ATOM   2871  O   PHE A 198      -6.312  75.369   8.599  1.00  5.50           O  
ATOM   2872  CB  PHE A 198      -4.369  73.413  10.099  1.00  5.50           C  
ATOM   2873  CG  PHE A 198      -3.641  72.115  10.024  1.00  5.50           C  
ATOM   2874  CD1 PHE A 198      -3.498  71.462   8.824  1.00  5.50           C  
ATOM   2875  CD2 PHE A 198      -3.051  71.584  11.111  1.00  5.50           C  
ATOM   2876  CE1 PHE A 198      -2.786  70.294   8.747  1.00  5.50           C  
ATOM   2877  CE2 PHE A 198      -2.336  70.423  11.030  1.00  5.50           C  
ATOM   2878  CZ  PHE A 198      -2.215  69.780   9.862  1.00  5.50           C  
ATOM   2879  H   PHE A 198      -2.260  74.135   9.142  1.00  5.50           H  
ATOM   2880  HA  PHE A 198      -4.765  73.350   8.014  1.00  5.50           H  
ATOM   2881 1HB  PHE A 198      -3.904  74.052  10.844  1.00  5.50           H  
ATOM   2882 2HB  PHE A 198      -5.398  73.216  10.398  1.00  5.50           H  
ATOM   2883  HD1 PHE A 198      -3.951  71.876   7.927  1.00  5.50           H  
ATOM   2884  HD2 PHE A 198      -3.148  72.103  12.049  1.00  5.50           H  
ATOM   2885  HE1 PHE A 198      -2.674  69.772   7.790  1.00  5.50           H  
ATOM   2886  HE2 PHE A 198      -1.861  70.014  11.902  1.00  5.50           H  
ATOM   2887  HZ  PHE A 198      -1.652  68.855   9.808  1.00  5.50           H  
ATOM   2888  N   PHE A 199      -4.347  76.453   8.574  1.00  5.45           N  
ATOM   2889  CA  PHE A 199      -4.888  77.787   8.362  1.00  5.45           C  
ATOM   2890  C   PHE A 199      -5.817  77.752   7.142  1.00  5.45           C  
ATOM   2891  O   PHE A 199      -6.882  78.368   7.130  1.00  5.45           O  
ATOM   2892  CB  PHE A 199      -3.752  78.784   8.130  1.00  5.45           C  
ATOM   2893  CG  PHE A 199      -4.209  80.190   7.905  1.00  5.45           C  
ATOM   2894  CD1 PHE A 199      -4.557  81.004   8.973  1.00  5.45           C  
ATOM   2895  CD2 PHE A 199      -4.289  80.705   6.626  1.00  5.45           C  
ATOM   2896  CE1 PHE A 199      -4.976  82.302   8.761  1.00  5.45           C  
ATOM   2897  CE2 PHE A 199      -4.709  81.999   6.408  1.00  5.45           C  
ATOM   2898  CZ  PHE A 199      -5.054  82.801   7.478  1.00  5.45           C  
ATOM   2899  H   PHE A 199      -3.346  76.352   8.651  1.00  5.45           H  
ATOM   2900  HA  PHE A 199      -5.465  78.087   9.239  1.00  5.45           H  
ATOM   2901 1HB  PHE A 199      -3.076  78.776   8.985  1.00  5.45           H  
ATOM   2902 2HB  PHE A 199      -3.176  78.476   7.257  1.00  5.45           H  
ATOM   2903  HD1 PHE A 199      -4.497  80.606   9.986  1.00  5.45           H  
ATOM   2904  HD2 PHE A 199      -4.018  80.072   5.786  1.00  5.45           H  
ATOM   2905  HE1 PHE A 199      -5.248  82.930   9.608  1.00  5.45           H  
ATOM   2906  HE2 PHE A 199      -4.768  82.386   5.390  1.00  5.45           H  
ATOM   2907  HZ  PHE A 199      -5.386  83.824   7.308  1.00  5.45           H  
ATOM   2908  N   ASN A 200      -5.370  77.036   6.098  1.00  4.93           N  
ATOM   2909  CA  ASN A 200      -6.087  76.890   4.835  1.00  4.93           C  
ATOM   2910  C   ASN A 200      -6.821  75.549   4.799  1.00  4.93           C  
ATOM   2911  O   ASN A 200      -7.224  75.065   3.739  1.00  4.93           O  
ATOM   2912  CB  ASN A 200      -5.125  76.987   3.667  1.00  4.93           C  
ATOM   2913  CG  ASN A 200      -4.554  78.365   3.478  1.00  4.93           C  
ATOM   2914  OD1 ASN A 200      -5.256  79.373   3.615  1.00  4.93           O  
ATOM   2915  ND2 ASN A 200      -3.285  78.432   3.158  1.00  4.93           N  
ATOM   2916  H   ASN A 200      -4.499  76.514   6.195  1.00  4.93           H  
ATOM   2917  HA  ASN A 200      -6.834  77.679   4.759  1.00  4.93           H  
ATOM   2918 1HB  ASN A 200      -4.301  76.287   3.828  1.00  4.93           H  
ATOM   2919 2HB  ASN A 200      -5.636  76.685   2.754  1.00  4.93           H  
ATOM   2920 1HD2 ASN A 200      -2.851  79.322   3.013  1.00  4.93           H  
ATOM   2921 2HD2 ASN A 200      -2.753  77.593   3.051  1.00  4.93           H  
ATOM   2922  N   THR A 201      -6.973  74.944   5.979  1.00  4.08           N  
ATOM   2923  CA  THR A 201      -7.545  73.624   6.216  1.00  4.08           C  
ATOM   2924  C   THR A 201      -6.929  72.573   5.308  1.00  4.08           C  
ATOM   2925  O   THR A 201      -7.633  71.690   4.804  1.00  4.08           O  
ATOM   2926  CB  THR A 201      -9.070  73.636   6.000  1.00  4.08           C  
ATOM   2927  OG1 THR A 201      -9.373  73.756   4.597  1.00  4.08           O  
ATOM   2928  CG2 THR A 201      -9.671  74.832   6.746  1.00  4.08           C  
ATOM   2929  H   THR A 201      -6.671  75.429   6.813  1.00  4.08           H  
ATOM   2930  HA  THR A 201      -7.349  73.345   7.251  1.00  4.08           H  
ATOM   2931  HB  THR A 201      -9.511  72.723   6.382  1.00  4.08           H  
ATOM   2932  HG1 THR A 201      -8.650  74.224   4.135  1.00  4.08           H  
ATOM   2933 1HG2 THR A 201     -10.748  74.846   6.603  1.00  4.08           H  
ATOM   2934 2HG2 THR A 201      -9.445  74.745   7.811  1.00  4.08           H  
ATOM   2935 3HG2 THR A 201      -9.246  75.759   6.366  1.00  4.08           H  
ATOM   2936  N   ALA A 202      -5.612  72.667   5.084  1.00  3.14           N  
ATOM   2937  CA  ALA A 202      -4.961  71.713   4.218  1.00  3.14           C  
ATOM   2938  C   ALA A 202      -4.713  70.377   4.931  1.00  3.14           C  
ATOM   2939  O   ALA A 202      -4.337  70.379   6.093  1.00  3.14           O  
ATOM   2940  CB  ALA A 202      -3.649  72.266   3.752  1.00  3.14           C  
ATOM   2941  H   ALA A 202      -5.049  73.408   5.512  1.00  3.14           H  
ATOM   2942  HA  ALA A 202      -5.592  71.591   3.353  1.00  3.14           H  
ATOM   2943 1HB  ALA A 202      -3.221  71.559   3.093  1.00  3.14           H  
ATOM   2944 2HB  ALA A 202      -3.807  73.213   3.233  1.00  3.14           H  
ATOM   2945 3HB  ALA A 202      -3.000  72.427   4.605  1.00  3.14           H  
ATOM   2946  N   PRO A 203      -4.971  69.233   4.294  1.00  2.31           N  
ATOM   2947  CA  PRO A 203      -4.619  67.885   4.734  1.00  2.31           C  
ATOM   2948  C   PRO A 203      -3.130  67.505   4.925  1.00  2.31           C  
ATOM   2949  O   PRO A 203      -2.270  67.843   4.105  1.00  2.31           O  
ATOM   2950  CB  PRO A 203      -5.179  67.056   3.580  1.00  2.31           C  
ATOM   2951  CG  PRO A 203      -6.275  67.853   2.985  1.00  2.31           C  
ATOM   2952  CD  PRO A 203      -5.864  69.267   3.124  1.00  2.31           C  
ATOM   2953  HA  PRO A 203      -5.172  67.668   5.660  1.00  2.31           H  
ATOM   2954 1HB  PRO A 203      -4.392  66.866   2.863  1.00  2.31           H  
ATOM   2955 2HB  PRO A 203      -5.497  66.108   3.928  1.00  2.31           H  
ATOM   2956 1HG  PRO A 203      -6.419  67.555   1.935  1.00  2.31           H  
ATOM   2957 2HG  PRO A 203      -7.209  67.630   3.509  1.00  2.31           H  
ATOM   2958 1HD  PRO A 203      -5.366  69.637   2.236  1.00  2.31           H  
ATOM   2959 2HD  PRO A 203      -6.782  69.827   3.356  1.00  2.31           H  
ATOM   2960  N   ASP A 204      -2.886  66.687   5.958  1.00  1.69           N  
ATOM   2961  CA  ASP A 204      -1.617  65.994   6.255  1.00  1.69           C  
ATOM   2962  C   ASP A 204      -1.881  64.499   6.421  1.00  1.69           C  
ATOM   2963  O   ASP A 204      -2.989  64.142   6.809  1.00  1.69           O  
ATOM   2964  CB  ASP A 204      -0.949  66.555   7.502  1.00  1.69           C  
ATOM   2965  CG  ASP A 204      -0.109  67.796   7.256  1.00  1.69           C  
ATOM   2966  OD1 ASP A 204       0.666  67.788   6.334  1.00  1.69           O  
ATOM   2967  OD2 ASP A 204      -0.236  68.739   7.976  1.00  1.69           O  
ATOM   2968  H   ASP A 204      -3.640  66.558   6.629  1.00  1.69           H  
ATOM   2969  HA  ASP A 204      -0.941  66.126   5.409  1.00  1.69           H  
ATOM   2970 1HB  ASP A 204      -1.732  66.852   8.197  1.00  1.69           H  
ATOM   2971 2HB  ASP A 204      -0.391  65.796   7.995  1.00  1.69           H  
ATOM   2972  N   VAL A 205      -0.889  63.620   6.198  1.00  1.28           N  
ATOM   2973  CA  VAL A 205      -1.150  62.187   6.439  1.00  1.28           C  
ATOM   2974  C   VAL A 205      -0.347  61.600   7.582  1.00  1.28           C  
ATOM   2975  O   VAL A 205       0.882  61.619   7.582  1.00  1.28           O  
ATOM   2976  CB  VAL A 205      -0.906  61.352   5.179  1.00  1.28           C  
ATOM   2977  CG1 VAL A 205      -1.103  59.858   5.476  1.00  1.28           C  
ATOM   2978  CG2 VAL A 205      -1.868  61.751   4.147  1.00  1.28           C  
ATOM   2979  H   VAL A 205       0.042  63.921   5.891  1.00  1.28           H  
ATOM   2980  HA  VAL A 205      -2.202  62.073   6.690  1.00  1.28           H  
ATOM   2981  HB  VAL A 205       0.093  61.528   4.824  1.00  1.28           H  
ATOM   2982 1HG1 VAL A 205      -0.924  59.292   4.566  1.00  1.28           H  
ATOM   2983 2HG1 VAL A 205      -0.401  59.534   6.245  1.00  1.28           H  
ATOM   2984 3HG1 VAL A 205      -2.122  59.688   5.826  1.00  1.28           H  
ATOM   2985 1HG2 VAL A 205      -1.704  61.174   3.239  1.00  1.28           H  
ATOM   2986 2HG2 VAL A 205      -2.864  61.572   4.520  1.00  1.28           H  
ATOM   2987 3HG2 VAL A 205      -1.745  62.795   3.940  1.00  1.28           H  
ATOM   2988  N   LEU A 206      -1.063  61.074   8.555  1.00  1.03           N  
ATOM   2989  CA  LEU A 206      -0.463  60.521   9.748  1.00  1.03           C  
ATOM   2990  C   LEU A 206      -0.618  59.023   9.845  1.00  1.03           C  
ATOM   2991  O   LEU A 206      -1.611  58.465   9.378  1.00  1.03           O  
ATOM   2992  CB  LEU A 206      -1.092  61.150  10.982  1.00  1.03           C  
ATOM   2993  CG  LEU A 206      -0.954  62.634  11.123  1.00  1.03           C  
ATOM   2994  CD1 LEU A 206      -1.684  63.056  12.275  1.00  1.03           C  
ATOM   2995  CD2 LEU A 206       0.454  62.977  11.288  1.00  1.03           C  
ATOM   2996  H   LEU A 206      -2.076  61.052   8.452  1.00  1.03           H  
ATOM   2997  HA  LEU A 206       0.595  60.754   9.735  1.00  1.03           H  
ATOM   2998 1HB  LEU A 206      -2.157  60.923  10.964  1.00  1.03           H  
ATOM   2999 2HB  LEU A 206      -0.661  60.684  11.853  1.00  1.03           H  
ATOM   3000  HG  LEU A 206      -1.354  63.136  10.242  1.00  1.03           H  
ATOM   3001 1HD1 LEU A 206      -1.566  64.107  12.390  1.00  1.03           H  
ATOM   3002 2HD1 LEU A 206      -2.719  62.814  12.151  1.00  1.03           H  
ATOM   3003 3HD1 LEU A 206      -1.297  62.561  13.142  1.00  1.03           H  
ATOM   3004 1HD2 LEU A 206       0.563  64.048  11.397  1.00  1.03           H  
ATOM   3005 2HD2 LEU A 206       0.866  62.483  12.161  1.00  1.03           H  
ATOM   3006 3HD2 LEU A 206       0.948  62.650  10.433  1.00  1.03           H  
ATOM   3007  N   VAL A 207       0.356  58.374  10.472  1.00  0.89           N  
ATOM   3008  CA  VAL A 207       0.261  56.954  10.759  1.00  0.89           C  
ATOM   3009  C   VAL A 207       0.390  56.735  12.258  1.00  0.89           C  
ATOM   3010  O   VAL A 207       1.330  57.222  12.889  1.00  0.89           O  
ATOM   3011  CB  VAL A 207       1.339  56.161  10.006  1.00  0.89           C  
ATOM   3012  CG1 VAL A 207       1.224  54.691  10.334  1.00  0.89           C  
ATOM   3013  CG2 VAL A 207       1.191  56.400   8.548  1.00  0.89           C  
ATOM   3014  H   VAL A 207       1.179  58.896  10.760  1.00  0.89           H  
ATOM   3015  HA  VAL A 207      -0.709  56.591  10.449  1.00  0.89           H  
ATOM   3016  HB  VAL A 207       2.301  56.491  10.320  1.00  0.89           H  
ATOM   3017 1HG1 VAL A 207       1.995  54.127   9.810  1.00  0.89           H  
ATOM   3018 2HG1 VAL A 207       1.345  54.567  11.403  1.00  0.89           H  
ATOM   3019 3HG1 VAL A 207       0.237  54.328  10.031  1.00  0.89           H  
ATOM   3020 1HG2 VAL A 207       1.963  55.869   8.024  1.00  0.89           H  
ATOM   3021 2HG2 VAL A 207       0.229  56.064   8.222  1.00  0.89           H  
ATOM   3022 3HG2 VAL A 207       1.278  57.447   8.360  1.00  0.89           H  
ATOM   3023  N   HIS A 208      -0.570  56.027  12.832  1.00  0.84           N  
ATOM   3024  CA  HIS A 208      -0.586  55.756  14.258  1.00  0.84           C  
ATOM   3025  C   HIS A 208      -0.265  54.300  14.545  1.00  0.84           C  
ATOM   3026  O   HIS A 208      -0.876  53.395  13.974  1.00  0.84           O  
ATOM   3027  CB  HIS A 208      -1.951  56.107  14.848  1.00  0.84           C  
ATOM   3028  CG  HIS A 208      -2.046  55.906  16.320  1.00  0.84           C  
ATOM   3029  ND1 HIS A 208      -1.447  56.761  17.218  1.00  0.84           N  
ATOM   3030  CD2 HIS A 208      -2.670  54.953  17.059  1.00  0.84           C  
ATOM   3031  CE1 HIS A 208      -1.698  56.349  18.448  1.00  0.84           C  
ATOM   3032  NE2 HIS A 208      -2.445  55.249  18.383  1.00  0.84           N  
ATOM   3033  H   HIS A 208      -1.328  55.678  12.259  1.00  0.84           H  
ATOM   3034  HA  HIS A 208       0.160  56.364  14.756  1.00  0.84           H  
ATOM   3035 1HB  HIS A 208      -2.154  57.154  14.655  1.00  0.84           H  
ATOM   3036 2HB  HIS A 208      -2.730  55.522  14.360  1.00  0.84           H  
ATOM   3037  HD1 HIS A 208      -0.905  57.600  16.979  1.00  0.84           H  
ATOM   3038  HD2 HIS A 208      -3.267  54.081  16.789  1.00  0.84           H  
ATOM   3039  HE1 HIS A 208      -1.303  56.905  19.299  1.00  0.84           H  
ATOM   3040  N   ASP A 209       0.746  54.078  15.383  1.00  0.84           N  
ATOM   3041  CA  ASP A 209       1.161  52.730  15.756  1.00  0.84           C  
ATOM   3042  C   ASP A 209       0.485  52.345  17.059  1.00  0.84           C  
ATOM   3043  O   ASP A 209       0.878  52.792  18.153  1.00  0.84           O  
ATOM   3044  CB  ASP A 209       2.677  52.614  15.852  1.00  0.84           C  
ATOM   3045  CG  ASP A 209       3.223  51.136  16.132  1.00  0.84           C  
ATOM   3046  OD1 ASP A 209       2.504  50.263  16.635  1.00  0.84           O  
ATOM   3047  OD2 ASP A 209       4.382  50.881  15.778  1.00  0.84           O  
ATOM   3048  H   ASP A 209       1.200  54.885  15.813  1.00  0.84           H  
ATOM   3049  HA  ASP A 209       0.824  52.034  14.985  1.00  0.84           H  
ATOM   3050 1HB  ASP A 209       3.124  53.019  14.964  1.00  0.84           H  
ATOM   3051 2HB  ASP A 209       3.016  53.251  16.673  1.00  0.84           H  
ATOM   3052  N   ARG A 210      -0.538  51.506  16.928  1.00  0.88           N  
ATOM   3053  CA  ARG A 210      -1.417  51.078  18.000  1.00  0.88           C  
ATOM   3054  C   ARG A 210      -0.673  50.411  19.150  1.00  0.88           C  
ATOM   3055  O   ARG A 210      -1.146  50.437  20.286  1.00  0.88           O  
ATOM   3056  CB  ARG A 210      -2.486  50.125  17.464  1.00  0.88           C  
ATOM   3057  CG  ARG A 210      -3.547  49.686  18.485  1.00  0.88           C  
ATOM   3058  CD  ARG A 210      -4.651  48.842  17.868  1.00  0.88           C  
ATOM   3059  NE  ARG A 210      -4.168  47.566  17.351  1.00  0.88           N  
ATOM   3060  CZ  ARG A 210      -3.933  46.468  18.102  1.00  0.88           C  
ATOM   3061  NH1 ARG A 210      -4.132  46.513  19.404  1.00  0.88           N  
ATOM   3062  NH2 ARG A 210      -3.511  45.340  17.548  1.00  0.88           N  
ATOM   3063  H   ARG A 210      -0.739  51.136  15.999  1.00  0.88           H  
ATOM   3064  HA  ARG A 210      -1.922  51.962  18.390  1.00  0.88           H  
ATOM   3065 1HB  ARG A 210      -2.994  50.586  16.620  1.00  0.88           H  
ATOM   3066 2HB  ARG A 210      -2.002  49.223  17.092  1.00  0.88           H  
ATOM   3067 1HG  ARG A 210      -3.065  49.095  19.264  1.00  0.88           H  
ATOM   3068 2HG  ARG A 210      -4.003  50.570  18.931  1.00  0.88           H  
ATOM   3069 1HD  ARG A 210      -5.417  48.637  18.614  1.00  0.88           H  
ATOM   3070 2HD  ARG A 210      -5.098  49.390  17.036  1.00  0.88           H  
ATOM   3071  HE  ARG A 210      -4.016  47.505  16.342  1.00  0.88           H  
ATOM   3072 1HH1 ARG A 210      -4.457  47.366  19.833  1.00  0.88           H  
ATOM   3073 2HH1 ARG A 210      -3.960  45.694  19.970  1.00  0.88           H  
ATOM   3074 1HH2 ARG A 210      -3.367  45.272  16.547  1.00  0.88           H  
ATOM   3075 2HH2 ARG A 210      -3.347  44.532  18.124  1.00  0.88           H  
ATOM   3076  N   ARG A 211       0.452  49.746  18.865  1.00  0.94           N  
ATOM   3077  CA  ARG A 211       1.144  49.029  19.929  1.00  0.94           C  
ATOM   3078  C   ARG A 211       2.100  49.907  20.727  1.00  0.94           C  
ATOM   3079  O   ARG A 211       2.609  49.487  21.769  1.00  0.94           O  
ATOM   3080  CB  ARG A 211       1.901  47.832  19.380  1.00  0.94           C  
ATOM   3081  CG  ARG A 211       1.027  46.683  18.873  1.00  0.94           C  
ATOM   3082  CD  ARG A 211       1.866  45.531  18.432  1.00  0.94           C  
ATOM   3083  NE  ARG A 211       1.075  44.443  17.856  1.00  0.94           N  
ATOM   3084  CZ  ARG A 211       0.529  43.432  18.562  1.00  0.94           C  
ATOM   3085  NH1 ARG A 211       0.692  43.371  19.867  1.00  0.94           N  
ATOM   3086  NH2 ARG A 211      -0.168  42.497  17.939  1.00  0.94           N  
ATOM   3087  H   ARG A 211       0.878  49.796  17.928  1.00  0.94           H  
ATOM   3088  HA  ARG A 211       0.391  48.647  20.617  1.00  0.94           H  
ATOM   3089 1HB  ARG A 211       2.524  48.166  18.544  1.00  0.94           H  
ATOM   3090 2HB  ARG A 211       2.567  47.440  20.146  1.00  0.94           H  
ATOM   3091 1HG  ARG A 211       0.379  46.344  19.681  1.00  0.94           H  
ATOM   3092 2HG  ARG A 211       0.416  47.021  18.042  1.00  0.94           H  
ATOM   3093 1HD  ARG A 211       2.586  45.864  17.701  1.00  0.94           H  
ATOM   3094 2HD  ARG A 211       2.400  45.136  19.295  1.00  0.94           H  
ATOM   3095  HE  ARG A 211       0.925  44.446  16.856  1.00  0.94           H  
ATOM   3096 1HH1 ARG A 211       1.227  44.083  20.343  1.00  0.94           H  
ATOM   3097 2HH1 ARG A 211       0.285  42.609  20.392  1.00  0.94           H  
ATOM   3098 1HH2 ARG A 211      -0.291  42.542  16.933  1.00  0.94           H  
ATOM   3099 2HH2 ARG A 211      -0.574  41.736  18.464  1.00  0.94           H  
ATOM   3100  N   LEU A 212       2.371  51.108  20.225  1.00  1.00           N  
ATOM   3101  CA  LEU A 212       3.299  52.009  20.887  1.00  1.00           C  
ATOM   3102  C   LEU A 212       2.575  53.226  21.445  1.00  1.00           C  
ATOM   3103  O   LEU A 212       3.008  53.815  22.438  1.00  1.00           O  
ATOM   3104  CB  LEU A 212       4.384  52.458  19.916  1.00  1.00           C  
ATOM   3105  CG  LEU A 212       5.237  51.351  19.307  1.00  1.00           C  
ATOM   3106  CD1 LEU A 212       6.201  51.970  18.318  1.00  1.00           C  
ATOM   3107  CD2 LEU A 212       5.968  50.603  20.402  1.00  1.00           C  
ATOM   3108  H   LEU A 212       1.909  51.423  19.376  1.00  1.00           H  
ATOM   3109  HA  LEU A 212       3.768  51.482  21.715  1.00  1.00           H  
ATOM   3110 1HB  LEU A 212       3.909  53.002  19.096  1.00  1.00           H  
ATOM   3111 2HB  LEU A 212       5.054  53.133  20.436  1.00  1.00           H  
ATOM   3112  HG  LEU A 212       4.595  50.655  18.760  1.00  1.00           H  
ATOM   3113 1HD1 LEU A 212       6.803  51.188  17.859  1.00  1.00           H  
ATOM   3114 2HD1 LEU A 212       5.636  52.492  17.542  1.00  1.00           H  
ATOM   3115 3HD1 LEU A 212       6.850  52.676  18.832  1.00  1.00           H  
ATOM   3116 1HD2 LEU A 212       6.572  49.812  19.958  1.00  1.00           H  
ATOM   3117 2HD2 LEU A 212       6.614  51.292  20.947  1.00  1.00           H  
ATOM   3118 3HD2 LEU A 212       5.243  50.164  21.090  1.00  1.00           H  
ATOM   3119  N   GLY A 213       1.474  53.615  20.795  1.00  1.06           N  
ATOM   3120  CA  GLY A 213       0.771  54.836  21.152  1.00  1.06           C  
ATOM   3121  C   GLY A 213       1.465  56.049  20.537  1.00  1.06           C  
ATOM   3122  O   GLY A 213       1.456  57.139  21.114  1.00  1.06           O  
ATOM   3123  H   GLY A 213       1.143  53.091  19.989  1.00  1.06           H  
ATOM   3124 1HA  GLY A 213      -0.256  54.778  20.793  1.00  1.06           H  
ATOM   3125 2HA  GLY A 213       0.734  54.937  22.235  1.00  1.06           H  
ATOM   3126  N   THR A 214       2.099  55.844  19.376  1.00  1.10           N  
ATOM   3127  CA  THR A 214       2.833  56.935  18.720  1.00  1.10           C  
ATOM   3128  C   THR A 214       2.256  57.297  17.357  1.00  1.10           C  
ATOM   3129  O   THR A 214       1.630  56.469  16.695  1.00  1.10           O  
ATOM   3130  CB  THR A 214       4.317  56.563  18.541  1.00  1.10           C  
ATOM   3131  OG1 THR A 214       4.427  55.423  17.676  1.00  1.10           O  
ATOM   3132  CG2 THR A 214       4.928  56.224  19.890  1.00  1.10           C  
ATOM   3133  H   THR A 214       2.027  54.920  18.950  1.00  1.10           H  
ATOM   3134  HA  THR A 214       2.776  57.822  19.351  1.00  1.10           H  
ATOM   3135  HB  THR A 214       4.853  57.402  18.095  1.00  1.10           H  
ATOM   3136  HG1 THR A 214       5.355  55.254  17.486  1.00  1.10           H  
ATOM   3137 1HG2 THR A 214       5.975  55.957  19.761  1.00  1.10           H  
ATOM   3138 2HG2 THR A 214       4.849  57.087  20.549  1.00  1.10           H  
ATOM   3139 3HG2 THR A 214       4.396  55.392  20.331  1.00  1.10           H  
ATOM   3140  N   THR A 215       2.516  58.533  16.919  1.00  1.13           N  
ATOM   3141  CA  THR A 215       2.030  59.010  15.625  1.00  1.13           C  
ATOM   3142  C   THR A 215       3.157  59.655  14.793  1.00  1.13           C  
ATOM   3143  O   THR A 215       3.944  60.443  15.324  1.00  1.13           O  
ATOM   3144  CB  THR A 215       0.880  60.023  15.844  1.00  1.13           C  
ATOM   3145  OG1 THR A 215      -0.178  59.410  16.626  1.00  1.13           O  
ATOM   3146  CG2 THR A 215       0.291  60.451  14.519  1.00  1.13           C  
ATOM   3147  H   THR A 215       3.049  59.159  17.504  1.00  1.13           H  
ATOM   3148  HA  THR A 215       1.647  58.166  15.068  1.00  1.13           H  
ATOM   3149  HB  THR A 215       1.258  60.896  16.374  1.00  1.13           H  
ATOM   3150  HG1 THR A 215      -0.874  60.060  16.785  1.00  1.13           H  
ATOM   3151 1HG2 THR A 215      -0.516  61.150  14.709  1.00  1.13           H  
ATOM   3152 2HG2 THR A 215       1.053  60.928  13.916  1.00  1.13           H  
ATOM   3153 3HG2 THR A 215      -0.097  59.575  13.993  1.00  1.13           H  
ATOM   3154  N   VAL A 216       3.215  59.335  13.492  1.00  1.15           N  
ATOM   3155  CA  VAL A 216       4.223  59.901  12.582  1.00  1.15           C  
ATOM   3156  C   VAL A 216       3.610  60.522  11.322  1.00  1.15           C  
ATOM   3157  O   VAL A 216       2.651  59.997  10.760  1.00  1.15           O  
ATOM   3158  CB  VAL A 216       5.222  58.789  12.163  1.00  1.15           C  
ATOM   3159  CG1 VAL A 216       4.484  57.688  11.435  1.00  1.15           C  
ATOM   3160  CG2 VAL A 216       6.321  59.341  11.249  1.00  1.15           C  
ATOM   3161  H   VAL A 216       2.543  58.653  13.141  1.00  1.15           H  
ATOM   3162  HA  VAL A 216       4.770  60.679  13.116  1.00  1.15           H  
ATOM   3163  HB  VAL A 216       5.670  58.367  13.063  1.00  1.15           H  
ATOM   3164 1HG1 VAL A 216       5.179  56.896  11.157  1.00  1.15           H  
ATOM   3165 2HG1 VAL A 216       3.716  57.283  12.089  1.00  1.15           H  
ATOM   3166 3HG1 VAL A 216       4.027  58.101  10.535  1.00  1.15           H  
ATOM   3167 1HG2 VAL A 216       7.007  58.536  10.987  1.00  1.15           H  
ATOM   3168 2HG2 VAL A 216       5.891  59.741  10.336  1.00  1.15           H  
ATOM   3169 3HG2 VAL A 216       6.868  60.128  11.766  1.00  1.15           H  
ATOM   3170  N   LEU A 217       4.170  61.653  10.879  1.00  1.19           N  
ATOM   3171  CA  LEU A 217       3.718  62.306   9.645  1.00  1.19           C  
ATOM   3172  C   LEU A 217       4.491  61.721   8.473  1.00  1.19           C  
ATOM   3173  O   LEU A 217       5.718  61.663   8.512  1.00  1.19           O  
ATOM   3174  CB  LEU A 217       3.920  63.838   9.719  1.00  1.19           C  
ATOM   3175  CG  LEU A 217       3.398  64.628   8.485  1.00  1.19           C  
ATOM   3176  CD1 LEU A 217       1.975  64.532   8.454  1.00  1.19           C  
ATOM   3177  CD2 LEU A 217       3.769  66.039   8.531  1.00  1.19           C  
ATOM   3178  H   LEU A 217       4.942  62.053  11.394  1.00  1.19           H  
ATOM   3179  HA  LEU A 217       2.682  62.075   9.464  1.00  1.19           H  
ATOM   3180 1HB  LEU A 217       3.394  64.215  10.596  1.00  1.19           H  
ATOM   3181 2HB  LEU A 217       4.978  64.050   9.836  1.00  1.19           H  
ATOM   3182  HG  LEU A 217       3.792  64.180   7.576  1.00  1.19           H  
ATOM   3183 1HD1 LEU A 217       1.620  65.062   7.594  1.00  1.19           H  
ATOM   3184 2HD1 LEU A 217       1.708  63.535   8.403  1.00  1.19           H  
ATOM   3185 3HD1 LEU A 217       1.562  64.971   9.343  1.00  1.19           H  
ATOM   3186 1HD2 LEU A 217       3.368  66.549   7.647  1.00  1.19           H  
ATOM   3187 2HD2 LEU A 217       3.365  66.494   9.426  1.00  1.19           H  
ATOM   3188 3HD2 LEU A 217       4.812  66.106   8.529  1.00  1.19           H  
ATOM   3189  N   VAL A 218       3.785  61.213   7.462  1.00  1.25           N  
ATOM   3190  CA  VAL A 218       4.488  60.584   6.342  1.00  1.25           C  
ATOM   3191  C   VAL A 218       4.977  61.590   5.280  1.00  1.25           C  
ATOM   3192  O   VAL A 218       6.055  61.443   4.699  1.00  1.25           O  
ATOM   3193  CB  VAL A 218       3.603  59.486   5.712  1.00  1.25           C  
ATOM   3194  CG1 VAL A 218       3.220  58.522   6.778  1.00  1.25           C  
ATOM   3195  CG2 VAL A 218       2.418  60.053   5.056  1.00  1.25           C  
ATOM   3196  H   VAL A 218       2.764  61.277   7.479  1.00  1.25           H  
ATOM   3197  HA  VAL A 218       5.364  60.088   6.755  1.00  1.25           H  
ATOM   3198  HB  VAL A 218       4.171  58.949   4.968  1.00  1.25           H  
ATOM   3199 1HG1 VAL A 218       2.619  57.724   6.340  1.00  1.25           H  
ATOM   3200 2HG1 VAL A 218       4.105  58.106   7.233  1.00  1.25           H  
ATOM   3201 3HG1 VAL A 218       2.640  59.057   7.538  1.00  1.25           H  
ATOM   3202 1HG2 VAL A 218       1.819  59.247   4.634  1.00  1.25           H  
ATOM   3203 2HG2 VAL A 218       1.866  60.566   5.784  1.00  1.25           H  
ATOM   3204 3HG2 VAL A 218       2.696  60.733   4.265  1.00  1.25           H  
ATOM   3205  N   ASN A 219       4.232  62.663   5.067  1.00  1.34           N  
ATOM   3206  CA  ASN A 219       4.590  63.671   4.068  1.00  1.34           C  
ATOM   3207  C   ASN A 219       5.608  64.708   4.580  1.00  1.34           C  
ATOM   3208  O   ASN A 219       5.340  65.924   4.640  1.00  1.34           O  
ATOM   3209  CB  ASN A 219       3.330  64.277   3.490  1.00  1.34           C  
ATOM   3210  CG  ASN A 219       2.341  64.785   4.513  1.00  1.34           C  
ATOM   3211  OD1 ASN A 219       2.011  64.050   5.445  1.00  1.34           O  
ATOM   3212  ND2 ASN A 219       1.904  66.004   4.385  1.00  1.34           N  
ATOM   3213  H   ASN A 219       3.377  62.765   5.592  1.00  1.34           H  
ATOM   3214  HA  ASN A 219       5.079  63.151   3.246  1.00  1.34           H  
ATOM   3215 1HB  ASN A 219       3.605  65.095   2.836  1.00  1.34           H  
ATOM   3216 2HB  ASN A 219       2.828  63.538   2.883  1.00  1.34           H  
ATOM   3217 1HD2 ASN A 219       1.270  66.427   5.072  1.00  1.34           H  
ATOM   3218 2HD2 ASN A 219       2.201  66.562   3.619  1.00  1.34           H  
ATOM   3219  N   THR A 220       6.802  64.168   4.900  1.00  1.48           N  
ATOM   3220  CA  THR A 220       7.909  64.873   5.550  1.00  1.48           C  
ATOM   3221  C   THR A 220       9.248  65.002   4.831  1.00  1.48           C  
ATOM   3222  O   THR A 220      10.236  65.306   5.493  1.00  1.48           O  
ATOM   3223  CB  THR A 220       8.230  64.231   6.905  1.00  1.48           C  
ATOM   3224  OG1 THR A 220       8.571  62.849   6.722  1.00  1.48           O  
ATOM   3225  CG2 THR A 220       7.069  64.333   7.790  1.00  1.48           C  
ATOM   3226  H   THR A 220       6.883  63.162   4.744  1.00  1.48           H  
ATOM   3227  HA  THR A 220       7.570  65.881   5.727  1.00  1.48           H  
ATOM   3228  HB  THR A 220       9.075  64.745   7.359  1.00  1.48           H  
ATOM   3229  HG1 THR A 220       7.842  62.392   6.279  1.00  1.48           H  
ATOM   3230 1HG2 THR A 220       7.296  63.874   8.750  1.00  1.48           H  
ATOM   3231 2HG2 THR A 220       6.833  65.354   7.933  1.00  1.48           H  
ATOM   3232 3HG2 THR A 220       6.232  63.824   7.336  1.00  1.48           H  
ATOM   3233  N   SER A 221       9.311  64.775   3.527  1.00  1.65           N  
ATOM   3234  CA  SER A 221      10.563  64.950   2.771  1.00  1.65           C  
ATOM   3235  C   SER A 221      11.699  63.999   3.189  1.00  1.65           C  
ATOM   3236  O   SER A 221      11.728  63.523   4.322  1.00  1.65           O  
ATOM   3237  CB  SER A 221      11.048  66.402   2.895  1.00  1.65           C  
ATOM   3238  OG  SER A 221      11.433  66.759   4.221  1.00  1.65           O  
ATOM   3239  H   SER A 221       8.469  64.504   3.040  1.00  1.65           H  
ATOM   3240  HA  SER A 221      10.327  64.794   1.735  1.00  1.65           H  
ATOM   3241 1HB  SER A 221      11.882  66.565   2.230  1.00  1.65           H  
ATOM   3242 2HB  SER A 221      10.266  67.050   2.567  1.00  1.65           H  
ATOM   3243  HG  SER A 221      10.579  67.011   4.707  1.00  1.65           H  
ATOM   3244  N   PRO A 222      12.687  63.704   2.315  1.00  1.84           N  
ATOM   3245  CA  PRO A 222      13.907  62.975   2.641  1.00  1.84           C  
ATOM   3246  C   PRO A 222      14.697  63.642   3.766  1.00  1.84           C  
ATOM   3247  O   PRO A 222      15.512  63.011   4.433  1.00  1.84           O  
ATOM   3248  CB  PRO A 222      14.684  63.000   1.324  1.00  1.84           C  
ATOM   3249  CG  PRO A 222      13.630  63.162   0.255  1.00  1.84           C  
ATOM   3250  CD  PRO A 222      12.576  64.050   0.870  1.00  1.84           C  
ATOM   3251  HA  PRO A 222      13.637  61.941   2.922  1.00  1.84           H  
ATOM   3252 1HB  PRO A 222      15.406  63.833   1.337  1.00  1.84           H  
ATOM   3253 2HB  PRO A 222      15.267  62.076   1.213  1.00  1.84           H  
ATOM   3254 1HG  PRO A 222      14.072  63.585  -0.648  1.00  1.84           H  
ATOM   3255 2HG  PRO A 222      13.223  62.177  -0.033  1.00  1.84           H  
ATOM   3256 1HD  PRO A 222      12.789  65.110   0.675  1.00  1.84           H  
ATOM   3257 2HD  PRO A 222      11.634  63.732   0.446  1.00  1.84           H  
ATOM   3258  N   ALA A 223      14.460  64.944   3.957  1.00  2.03           N  
ATOM   3259  CA  ALA A 223      15.121  65.728   4.985  1.00  2.03           C  
ATOM   3260  C   ALA A 223      14.472  65.547   6.361  1.00  2.03           C  
ATOM   3261  O   ALA A 223      14.996  66.045   7.360  1.00  2.03           O  
ATOM   3262  CB  ALA A 223      15.085  67.199   4.603  1.00  2.03           C  
ATOM   3263  H   ALA A 223      13.787  65.416   3.377  1.00  2.03           H  
ATOM   3264  HA  ALA A 223      16.156  65.395   5.052  1.00  2.03           H  
ATOM   3265 1HB  ALA A 223      15.604  67.784   5.360  1.00  2.03           H  
ATOM   3266 2HB  ALA A 223      15.572  67.336   3.639  1.00  2.03           H  
ATOM   3267 3HB  ALA A 223      14.044  67.526   4.539  1.00  2.03           H  
ATOM   3268  N   GLY A 224      13.322  64.869   6.426  1.00  2.21           N  
ATOM   3269  CA  GLY A 224      12.624  64.681   7.691  1.00  2.21           C  
ATOM   3270  C   GLY A 224      11.895  65.939   8.169  1.00  2.21           C  
ATOM   3271  O   GLY A 224      11.730  66.135   9.375  1.00  2.21           O  
ATOM   3272  H   GLY A 224      12.898  64.462   5.592  1.00  2.21           H  
ATOM   3273 1HA  GLY A 224      11.898  63.876   7.565  1.00  2.21           H  
ATOM   3274 2HA  GLY A 224      13.333  64.357   8.449  1.00  2.21           H  
ATOM   3275  N   THR A 225      11.514  66.813   7.239  1.00  2.36           N  
ATOM   3276  CA  THR A 225      10.830  68.067   7.550  1.00  2.36           C  
ATOM   3277  C   THR A 225       9.440  68.060   6.941  1.00  2.36           C  
ATOM   3278  O   THR A 225       9.293  67.794   5.750  1.00  2.36           O  
ATOM   3279  CB  THR A 225      11.629  69.277   7.021  1.00  2.36           C  
ATOM   3280  OG1 THR A 225      12.917  69.326   7.665  1.00  2.36           O  
ATOM   3281  CG2 THR A 225      10.879  70.572   7.260  1.00  2.36           C  
ATOM   3282  H   THR A 225      11.647  66.571   6.255  1.00  2.36           H  
ATOM   3283  HA  THR A 225      10.724  68.160   8.631  1.00  2.36           H  
ATOM   3284  HB  THR A 225      11.784  69.153   5.947  1.00  2.36           H  
ATOM   3285  HG1 THR A 225      13.308  68.443   7.682  1.00  2.36           H  
ATOM   3286 1HG2 THR A 225      11.461  71.406   6.868  1.00  2.36           H  
ATOM   3287 2HG2 THR A 225       9.914  70.536   6.747  1.00  2.36           H  
ATOM   3288 3HG2 THR A 225      10.719  70.711   8.328  1.00  2.36           H  
ATOM   3289  N   GLU A 226       8.426  68.379   7.750  1.00  2.46           N  
ATOM   3290  CA  GLU A 226       7.031  68.368   7.300  1.00  2.46           C  
ATOM   3291  C   GLU A 226       6.846  69.279   6.085  1.00  2.46           C  
ATOM   3292  O   GLU A 226       7.181  70.461   6.171  1.00  2.46           O  
ATOM   3293  CB  GLU A 226       6.151  68.860   8.453  1.00  2.46           C  
ATOM   3294  CG  GLU A 226       6.298  68.040   9.761  1.00  2.46           C  
ATOM   3295  CD  GLU A 226       7.392  68.523  10.649  1.00  2.46           C  
ATOM   3296  OE1 GLU A 226       8.082  69.435  10.264  1.00  2.46           O  
ATOM   3297  OE2 GLU A 226       7.529  67.996  11.725  1.00  2.46           O  
ATOM   3298  H   GLU A 226       8.633  68.609   8.712  1.00  2.46           H  
ATOM   3299  HA  GLU A 226       6.737  67.368   7.025  1.00  2.46           H  
ATOM   3300 1HB  GLU A 226       6.397  69.896   8.672  1.00  2.46           H  
ATOM   3301 2HB  GLU A 226       5.102  68.830   8.151  1.00  2.46           H  
ATOM   3302 1HG  GLU A 226       5.359  68.064  10.310  1.00  2.46           H  
ATOM   3303 2HG  GLU A 226       6.525  67.017   9.519  1.00  2.46           H  
ATOM   3304  N   GLU A 227       6.257  68.758   4.987  1.00  2.47           N  
ATOM   3305  CA  GLU A 227       6.079  69.585   3.785  1.00  2.47           C  
ATOM   3306  C   GLU A 227       4.697  69.760   3.151  1.00  2.47           C  
ATOM   3307  O   GLU A 227       4.394  70.869   2.744  1.00  2.47           O  
ATOM   3308  CB  GLU A 227       6.960  69.105   2.622  1.00  2.47           C  
ATOM   3309  CG  GLU A 227       8.475  69.226   2.777  1.00  2.47           C  
ATOM   3310  CD  GLU A 227       9.036  70.654   2.803  1.00  2.47           C  
ATOM   3311  OE1 GLU A 227       8.350  71.564   2.413  1.00  2.47           O  
ATOM   3312  OE2 GLU A 227      10.172  70.809   3.195  1.00  2.47           O  
ATOM   3313  H   GLU A 227       5.982  67.778   4.973  1.00  2.47           H  
ATOM   3314  HA  GLU A 227       6.417  70.587   4.047  1.00  2.47           H  
ATOM   3315 1HB  GLU A 227       6.755  68.055   2.445  1.00  2.47           H  
ATOM   3316 2HB  GLU A 227       6.678  69.641   1.713  1.00  2.47           H  
ATOM   3317 1HG  GLU A 227       8.777  68.718   3.660  1.00  2.47           H  
ATOM   3318 2HG  GLU A 227       8.913  68.709   1.933  1.00  2.47           H  
ATOM   3319  N   ASN A 228       3.902  68.696   2.956  1.00  2.36           N  
ATOM   3320  CA  ASN A 228       2.778  68.872   1.988  1.00  2.36           C  
ATOM   3321  C   ASN A 228       1.340  69.249   2.415  1.00  2.36           C  
ATOM   3322  O   ASN A 228       0.565  68.357   2.788  1.00  2.36           O  
ATOM   3323  CB  ASN A 228       2.633  67.645   1.129  1.00  2.36           C  
ATOM   3324  CG  ASN A 228       1.539  67.759   0.068  1.00  2.36           C  
ATOM   3325  OD1 ASN A 228       0.996  66.753  -0.379  1.00  2.36           O  
ATOM   3326  ND2 ASN A 228       1.224  68.933  -0.335  1.00  2.36           N  
ATOM   3327  H   ASN A 228       4.138  67.797   3.388  1.00  2.36           H  
ATOM   3328  HA  ASN A 228       3.132  69.630   1.307  1.00  2.36           H  
ATOM   3329 1HB  ASN A 228       3.553  67.483   0.620  1.00  2.36           H  
ATOM   3330 2HB  ASN A 228       2.438  66.782   1.734  1.00  2.36           H  
ATOM   3331 1HD2 ASN A 228       0.500  69.083  -1.020  1.00  2.36           H  
ATOM   3332 2HD2 ASN A 228       1.677  69.726   0.056  1.00  2.36           H  
ATOM   3333  N   PRO A 229       0.888  70.513   2.203  1.00  2.16           N  
ATOM   3334  CA  PRO A 229      -0.433  70.994   2.518  1.00  2.16           C  
ATOM   3335  C   PRO A 229      -1.418  70.440   1.501  1.00  2.16           C  
ATOM   3336  O   PRO A 229      -1.693  71.085   0.488  1.00  2.16           O  
ATOM   3337  CB  PRO A 229      -0.294  72.508   2.375  1.00  2.16           C  
ATOM   3338  CG  PRO A 229       0.761  72.705   1.356  1.00  2.16           C  
ATOM   3339  CD  PRO A 229       1.751  71.610   1.620  1.00  2.16           C  
ATOM   3340  HA  PRO A 229      -0.704  70.695   3.545  1.00  2.16           H  
ATOM   3341 1HB  PRO A 229      -1.255  72.954   2.089  1.00  2.16           H  
ATOM   3342 2HB  PRO A 229      -0.022  72.934   3.324  1.00  2.16           H  
ATOM   3343 1HG  PRO A 229       0.328  72.648   0.346  1.00  2.16           H  
ATOM   3344 2HG  PRO A 229       1.204  73.708   1.457  1.00  2.16           H  
ATOM   3345 1HD  PRO A 229       2.232  71.375   0.666  1.00  2.16           H  
ATOM   3346 2HD  PRO A 229       2.440  71.990   2.364  1.00  2.16           H  
ATOM   3347  N   GLY A 230      -1.915  69.236   1.743  1.00  1.91           N  
ATOM   3348  CA  GLY A 230      -2.772  68.565   0.781  1.00  1.91           C  
ATOM   3349  C   GLY A 230      -2.581  67.051   0.696  1.00  1.91           C  
ATOM   3350  O   GLY A 230      -3.329  66.384  -0.021  1.00  1.91           O  
ATOM   3351  H   GLY A 230      -1.673  68.756   2.611  1.00  1.91           H  
ATOM   3352 1HA  GLY A 230      -3.804  68.773   1.016  1.00  1.91           H  
ATOM   3353 2HA  GLY A 230      -2.592  68.992  -0.202  1.00  1.91           H  
ATOM   3354  N   ALA A 231      -1.621  66.487   1.424  1.00  1.63           N  
ATOM   3355  CA  ALA A 231      -1.468  65.032   1.350  1.00  1.63           C  
ATOM   3356  C   ALA A 231      -2.732  64.311   1.821  1.00  1.63           C  
ATOM   3357  O   ALA A 231      -3.346  64.711   2.810  1.00  1.63           O  
ATOM   3358  CB  ALA A 231      -0.301  64.561   2.182  1.00  1.63           C  
ATOM   3359  H   ALA A 231      -1.000  67.064   1.997  1.00  1.63           H  
ATOM   3360  HA  ALA A 231      -1.292  64.781   0.316  1.00  1.63           H  
ATOM   3361 1HB  ALA A 231      -0.197  63.483   2.082  1.00  1.63           H  
ATOM   3362 2HB  ALA A 231       0.604  65.049   1.835  1.00  1.63           H  
ATOM   3363 3HB  ALA A 231      -0.482  64.819   3.220  1.00  1.63           H  
ATOM   3364  N   GLY A 232      -3.083  63.190   1.183  1.00  1.37           N  
ATOM   3365  CA  GLY A 232      -4.281  62.483   1.653  1.00  1.37           C  
ATOM   3366  C   GLY A 232      -4.592  61.136   0.993  1.00  1.37           C  
ATOM   3367  O   GLY A 232      -3.819  60.623   0.189  1.00  1.37           O  
ATOM   3368  H   GLY A 232      -2.539  62.889   0.373  1.00  1.37           H  
ATOM   3369 1HA  GLY A 232      -4.193  62.346   2.719  1.00  1.37           H  
ATOM   3370 2HA  GLY A 232      -5.137  63.142   1.513  1.00  1.37           H  
ATOM   3371  N   SER A 233      -5.736  60.556   1.378  1.00  1.16           N  
ATOM   3372  CA  SER A 233      -6.214  59.253   0.902  1.00  1.16           C  
ATOM   3373  C   SER A 233      -5.174  58.123   0.990  1.00  1.16           C  
ATOM   3374  O   SER A 233      -4.813  57.555  -0.038  1.00  1.16           O  
ATOM   3375  CB  SER A 233      -6.687  59.382  -0.527  1.00  1.16           C  
ATOM   3376  OG  SER A 233      -7.722  60.326  -0.629  1.00  1.16           O  
ATOM   3377  H   SER A 233      -6.333  61.048   2.031  1.00  1.16           H  
ATOM   3378  HA  SER A 233      -7.075  58.968   1.507  1.00  1.16           H  
ATOM   3379 1HB  SER A 233      -5.861  59.665  -1.180  1.00  1.16           H  
ATOM   3380 2HB  SER A 233      -7.050  58.412  -0.867  1.00  1.16           H  
ATOM   3381  HG  SER A 233      -8.278  60.224   0.176  1.00  1.16           H  
ATOM   3382  N   PRO A 234      -4.657  57.791   2.191  1.00  1.00           N  
ATOM   3383  CA  PRO A 234      -3.621  56.801   2.411  1.00  1.00           C  
ATOM   3384  C   PRO A 234      -4.035  55.327   2.246  1.00  1.00           C  
ATOM   3385  O   PRO A 234      -5.192  54.958   2.430  1.00  1.00           O  
ATOM   3386  CB  PRO A 234      -3.237  57.050   3.865  1.00  1.00           C  
ATOM   3387  CG  PRO A 234      -4.473  57.644   4.506  1.00  1.00           C  
ATOM   3388  CD  PRO A 234      -5.103  58.474   3.422  1.00  1.00           C  
ATOM   3389  HA  PRO A 234      -2.810  57.057   1.762  1.00  1.00           H  
ATOM   3390 1HB  PRO A 234      -2.925  56.105   4.327  1.00  1.00           H  
ATOM   3391 2HB  PRO A 234      -2.373  57.708   3.888  1.00  1.00           H  
ATOM   3392 1HG  PRO A 234      -5.148  56.850   4.870  1.00  1.00           H  
ATOM   3393 2HG  PRO A 234      -4.193  58.241   5.389  1.00  1.00           H  
ATOM   3394 1HD  PRO A 234      -6.202  58.465   3.532  1.00  1.00           H  
ATOM   3395 2HD  PRO A 234      -4.673  59.467   3.486  1.00  1.00           H  
ATOM   3396  N   SER A 235      -3.023  54.490   1.985  1.00  0.90           N  
ATOM   3397  CA  SER A 235      -3.151  53.022   1.954  1.00  0.90           C  
ATOM   3398  C   SER A 235      -1.918  52.359   2.554  1.00  0.90           C  
ATOM   3399  O   SER A 235      -0.803  52.610   2.107  1.00  0.90           O  
ATOM   3400  CB  SER A 235      -3.352  52.524   0.543  1.00  0.90           C  
ATOM   3401  OG  SER A 235      -3.376  51.096   0.485  1.00  0.90           O  
ATOM   3402  H   SER A 235      -2.124  54.918   1.770  1.00  0.90           H  
ATOM   3403  HA  SER A 235      -4.017  52.739   2.542  1.00  0.90           H  
ATOM   3404 1HB  SER A 235      -4.290  52.924   0.150  1.00  0.90           H  
ATOM   3405 2HB  SER A 235      -2.553  52.900  -0.088  1.00  0.90           H  
ATOM   3406  HG  SER A 235      -4.095  50.818   1.064  1.00  0.90           H  
ATOM   3407  N   ILE A 236      -2.121  51.503   3.559  1.00  0.84           N  
ATOM   3408  CA  ILE A 236      -1.008  50.868   4.277  1.00  0.84           C  
ATOM   3409  C   ILE A 236      -0.810  49.400   3.855  1.00  0.84           C  
ATOM   3410  O   ILE A 236      -1.778  48.640   3.785  1.00  0.84           O  
ATOM   3411  CB  ILE A 236      -1.254  50.849   5.804  1.00  0.84           C  
ATOM   3412  CG1 ILE A 236      -1.461  52.170   6.408  1.00  0.84           C  
ATOM   3413  CG2 ILE A 236      -0.022  50.314   6.508  1.00  0.84           C  
ATOM   3414  CD1 ILE A 236      -1.949  52.002   7.814  1.00  0.84           C  
ATOM   3415  H   ILE A 236      -3.066  51.310   3.861  1.00  0.84           H  
ATOM   3416  HA  ILE A 236      -0.091  51.413   4.064  1.00  0.84           H  
ATOM   3417  HB  ILE A 236      -2.116  50.220   6.034  1.00  0.84           H  
ATOM   3418 1HG1 ILE A 236      -0.543  52.699   6.460  1.00  0.84           H  
ATOM   3419 2HG1 ILE A 236      -2.162  52.748   5.828  1.00  0.84           H  
ATOM   3420 1HG2 ILE A 236      -0.193  50.295   7.576  1.00  0.84           H  
ATOM   3421 2HG2 ILE A 236       0.191  49.340   6.183  1.00  0.84           H  
ATOM   3422 3HG2 ILE A 236       0.833  50.956   6.291  1.00  0.84           H  
ATOM   3423 1HD1 ILE A 236      -2.068  52.929   8.267  1.00  0.84           H  
ATOM   3424 2HD1 ILE A 236      -2.904  51.472   7.816  1.00  0.84           H  
ATOM   3425 3HD1 ILE A 236      -1.227  51.434   8.384  1.00  0.84           H  
ATOM   3426  N   SER A 237       0.439  49.002   3.601  1.00  0.80           N  
ATOM   3427  CA  SER A 237       0.758  47.612   3.261  1.00  0.80           C  
ATOM   3428  C   SER A 237       0.433  46.686   4.432  1.00  0.80           C  
ATOM   3429  O   SER A 237       0.348  47.116   5.583  1.00  0.80           O  
ATOM   3430  CB  SER A 237       2.228  47.465   2.944  1.00  0.80           C  
ATOM   3431  OG  SER A 237       3.001  47.711   4.097  1.00  0.80           O  
ATOM   3432  H   SER A 237       1.183  49.695   3.630  1.00  0.80           H  
ATOM   3433  HA  SER A 237       0.162  47.313   2.393  1.00  0.80           H  
ATOM   3434 1HB  SER A 237       2.415  46.447   2.592  1.00  0.80           H  
ATOM   3435 2HB  SER A 237       2.514  48.145   2.152  1.00  0.80           H  
ATOM   3436  HG  SER A 237       3.674  46.989   4.155  1.00  0.80           H  
ATOM   3437  N   ALA A 238       0.299  45.401   4.170  1.00  0.77           N  
ATOM   3438  CA  ALA A 238      -0.065  44.464   5.227  1.00  0.77           C  
ATOM   3439  C   ALA A 238       0.890  44.456   6.406  1.00  0.77           C  
ATOM   3440  O   ALA A 238       0.459  44.328   7.546  1.00  0.77           O  
ATOM   3441  CB  ALA A 238      -0.152  43.063   4.689  1.00  0.77           C  
ATOM   3442  H   ALA A 238       0.426  45.080   3.221  1.00  0.77           H  
ATOM   3443  HA  ALA A 238      -1.043  44.769   5.597  1.00  0.77           H  
ATOM   3444 1HB  ALA A 238      -0.455  42.381   5.472  1.00  0.77           H  
ATOM   3445 2HB  ALA A 238      -0.877  43.026   3.882  1.00  0.77           H  
ATOM   3446 3HB  ALA A 238       0.831  42.770   4.328  1.00  0.77           H  
ATOM   3447  N   ASP A 239       2.188  44.600   6.140  1.00  0.75           N  
ATOM   3448  CA  ASP A 239       3.176  44.574   7.218  1.00  0.75           C  
ATOM   3449  C   ASP A 239       3.417  45.922   7.901  1.00  0.75           C  
ATOM   3450  O   ASP A 239       4.302  46.036   8.751  1.00  0.75           O  
ATOM   3451  CB  ASP A 239       4.509  44.026   6.689  1.00  0.75           C  
ATOM   3452  CG  ASP A 239       5.160  44.888   5.568  1.00  0.75           C  
ATOM   3453  OD1 ASP A 239       4.593  45.917   5.207  1.00  0.75           O  
ATOM   3454  OD2 ASP A 239       6.225  44.522   5.108  1.00  0.75           O  
ATOM   3455  H   ASP A 239       2.488  44.705   5.183  1.00  0.75           H  
ATOM   3456  HA  ASP A 239       2.815  43.885   7.981  1.00  0.75           H  
ATOM   3457 1HB  ASP A 239       5.216  43.943   7.516  1.00  0.75           H  
ATOM   3458 2HB  ASP A 239       4.349  43.020   6.297  1.00  0.75           H  
ATOM   3459  N   GLY A 240       2.673  46.958   7.509  1.00  0.73           N  
ATOM   3460  CA  GLY A 240       2.837  48.270   8.116  1.00  0.73           C  
ATOM   3461  C   GLY A 240       4.046  49.041   7.575  1.00  0.73           C  
ATOM   3462  O   GLY A 240       4.341  50.146   8.027  1.00  0.73           O  
ATOM   3463  H   GLY A 240       1.954  46.838   6.795  1.00  0.73           H  
ATOM   3464 1HA  GLY A 240       1.933  48.851   7.959  1.00  0.73           H  
ATOM   3465 2HA  GLY A 240       2.947  48.143   9.188  1.00  0.73           H  
ATOM   3466  N   ARG A 241       4.760  48.478   6.602  1.00  0.71           N  
ATOM   3467  CA  ARG A 241       5.960  49.124   6.098  1.00  0.71           C  
ATOM   3468  C   ARG A 241       5.737  50.220   5.076  1.00  0.71           C  
ATOM   3469  O   ARG A 241       6.438  51.229   5.111  1.00  0.71           O  
ATOM   3470  CB  ARG A 241       6.891  48.096   5.515  1.00  0.71           C  
ATOM   3471  CG  ARG A 241       8.170  48.649   4.979  1.00  0.71           C  
ATOM   3472  CD  ARG A 241       9.126  47.574   4.651  1.00  0.71           C  
ATOM   3473  NE  ARG A 241      10.300  48.115   4.045  1.00  0.71           N  
ATOM   3474  CZ  ARG A 241      11.350  47.411   3.602  1.00  0.71           C  
ATOM   3475  NH1 ARG A 241      11.392  46.092   3.734  1.00  0.71           N  
ATOM   3476  NH2 ARG A 241      12.332  48.068   3.025  1.00  0.71           N  
ATOM   3477  H   ARG A 241       4.499  47.562   6.218  1.00  0.71           H  
ATOM   3478  HA  ARG A 241       6.470  49.570   6.951  1.00  0.71           H  
ATOM   3479 1HB  ARG A 241       7.127  47.342   6.266  1.00  0.71           H  
ATOM   3480 2HB  ARG A 241       6.392  47.587   4.692  1.00  0.71           H  
ATOM   3481 1HG  ARG A 241       7.964  49.200   4.078  1.00  0.71           H  
ATOM   3482 2HG  ARG A 241       8.615  49.327   5.660  1.00  0.71           H  
ATOM   3483 1HD  ARG A 241       9.416  47.047   5.553  1.00  0.71           H  
ATOM   3484 2HD  ARG A 241       8.667  46.876   3.956  1.00  0.71           H  
ATOM   3485  HE  ARG A 241      10.345  49.143   3.945  1.00  0.71           H  
ATOM   3486 1HH1 ARG A 241      10.622  45.603   4.177  1.00  0.71           H  
ATOM   3487 2HH1 ARG A 241      12.189  45.576   3.391  1.00  0.71           H  
ATOM   3488 1HH2 ARG A 241      12.214  49.088   2.887  1.00  0.71           H  
ATOM   3489 2HH2 ARG A 241      13.139  47.586   2.671  1.00  0.71           H  
ATOM   3490  N   TYR A 242       4.801  50.052   4.151  1.00  0.70           N  
ATOM   3491  CA  TYR A 242       4.665  51.097   3.147  1.00  0.70           C  
ATOM   3492  C   TYR A 242       3.320  51.784   3.181  1.00  0.70           C  
ATOM   3493  O   TYR A 242       2.280  51.138   3.341  1.00  0.70           O  
ATOM   3494  CB  TYR A 242       4.879  50.553   1.739  1.00  0.70           C  
ATOM   3495  CG  TYR A 242       6.225  50.036   1.446  1.00  0.70           C  
ATOM   3496  CD1 TYR A 242       6.540  48.712   1.674  1.00  0.70           C  
ATOM   3497  CD2 TYR A 242       7.160  50.887   0.945  1.00  0.70           C  
ATOM   3498  CE1 TYR A 242       7.819  48.261   1.396  1.00  0.70           C  
ATOM   3499  CE2 TYR A 242       8.408  50.444   0.675  1.00  0.70           C  
ATOM   3500  CZ  TYR A 242       8.753  49.159   0.898  1.00  0.70           C  
ATOM   3501  OH  TYR A 242      10.048  48.788   0.654  1.00  0.70           O  
ATOM   3502  H   TYR A 242       4.209  49.229   4.142  1.00  0.70           H  
ATOM   3503  HA  TYR A 242       5.415  51.844   3.334  1.00  0.70           H  
ATOM   3504 1HB  TYR A 242       4.169  49.758   1.551  1.00  0.70           H  
ATOM   3505 2HB  TYR A 242       4.674  51.346   1.034  1.00  0.70           H  
ATOM   3506  HD1 TYR A 242       5.791  48.028   2.079  1.00  0.70           H  
ATOM   3507  HD2 TYR A 242       6.910  51.924   0.773  1.00  0.70           H  
ATOM   3508  HE1 TYR A 242       8.090  47.223   1.581  1.00  0.70           H  
ATOM   3509  HE2 TYR A 242       9.154  51.124   0.282  1.00  0.70           H  
ATOM   3510  HH  TYR A 242      10.637  49.484   1.053  1.00  0.70           H  
ATOM   3511  N   VAL A 243       3.340  53.104   2.989  1.00  0.71           N  
ATOM   3512  CA  VAL A 243       2.096  53.858   2.917  1.00  0.71           C  
ATOM   3513  C   VAL A 243       2.011  54.680   1.638  1.00  0.71           C  
ATOM   3514  O   VAL A 243       2.886  55.502   1.354  1.00  0.71           O  
ATOM   3515  CB  VAL A 243       1.927  54.785   4.152  1.00  0.71           C  
ATOM   3516  CG1 VAL A 243       0.598  55.589   4.052  1.00  0.71           C  
ATOM   3517  CG2 VAL A 243       1.957  53.940   5.389  1.00  0.71           C  
ATOM   3518  H   VAL A 243       4.244  53.568   2.904  1.00  0.71           H  
ATOM   3519  HA  VAL A 243       1.280  53.152   2.931  1.00  0.71           H  
ATOM   3520  HB  VAL A 243       2.741  55.511   4.182  1.00  0.71           H  
ATOM   3521 1HG1 VAL A 243       0.493  56.239   4.922  1.00  0.71           H  
ATOM   3522 2HG1 VAL A 243       0.602  56.197   3.148  1.00  0.71           H  
ATOM   3523 3HG1 VAL A 243      -0.245  54.893   4.013  1.00  0.71           H  
ATOM   3524 1HG2 VAL A 243       1.832  54.556   6.252  1.00  0.71           H  
ATOM   3525 2HG2 VAL A 243       1.164  53.235   5.324  1.00  0.71           H  
ATOM   3526 3HG2 VAL A 243       2.903  53.410   5.457  1.00  0.71           H  
ATOM   3527  N   ALA A 244       0.962  54.450   0.854  1.00  0.75           N  
ATOM   3528  CA  ALA A 244       0.765  55.224  -0.365  1.00  0.75           C  
ATOM   3529  C   ALA A 244      -0.122  56.370  -0.021  1.00  0.75           C  
ATOM   3530  O   ALA A 244      -1.007  56.204   0.809  1.00  0.75           O  
ATOM   3531  CB  ALA A 244       0.134  54.426  -1.493  1.00  0.75           C  
ATOM   3532  H   ALA A 244       0.284  53.745   1.138  1.00  0.75           H  
ATOM   3533  HA  ALA A 244       1.719  55.611  -0.692  1.00  0.75           H  
ATOM   3534 1HB  ALA A 244       0.003  55.082  -2.351  1.00  0.75           H  
ATOM   3535 2HB  ALA A 244       0.752  53.617  -1.782  1.00  0.75           H  
ATOM   3536 3HB  ALA A 244      -0.829  54.051  -1.179  1.00  0.75           H  
ATOM   3537  N   PHE A 245       0.073  57.507  -0.664  1.00  0.81           N  
ATOM   3538  CA  PHE A 245      -0.833  58.638  -0.477  1.00  0.81           C  
ATOM   3539  C   PHE A 245      -0.772  59.615  -1.641  1.00  0.81           C  
ATOM   3540  O   PHE A 245       0.199  59.630  -2.401  1.00  0.81           O  
ATOM   3541  CB  PHE A 245      -0.525  59.337   0.857  1.00  0.81           C  
ATOM   3542  CG  PHE A 245       0.906  59.854   1.012  1.00  0.81           C  
ATOM   3543  CD1 PHE A 245       1.255  61.157   0.678  1.00  0.81           C  
ATOM   3544  CD2 PHE A 245       1.910  59.009   1.492  1.00  0.81           C  
ATOM   3545  CE1 PHE A 245       2.557  61.608   0.825  1.00  0.81           C  
ATOM   3546  CE2 PHE A 245       3.206  59.457   1.634  1.00  0.81           C  
ATOM   3547  CZ  PHE A 245       3.529  60.759   1.305  1.00  0.81           C  
ATOM   3548  H   PHE A 245       0.878  57.579  -1.287  1.00  0.81           H  
ATOM   3549  HA  PHE A 245      -1.855  58.257  -0.423  1.00  0.81           H  
ATOM   3550 1HB  PHE A 245      -1.202  60.188   0.967  1.00  0.81           H  
ATOM   3551 2HB  PHE A 245      -0.732  58.659   1.682  1.00  0.81           H  
ATOM   3552  HD1 PHE A 245       0.492  61.827   0.304  1.00  0.81           H  
ATOM   3553  HD2 PHE A 245       1.666  57.980   1.758  1.00  0.81           H  
ATOM   3554  HE1 PHE A 245       2.810  62.635   0.561  1.00  0.81           H  
ATOM   3555  HE2 PHE A 245       3.968  58.787   2.008  1.00  0.81           H  
ATOM   3556  HZ  PHE A 245       4.545  61.108   1.425  1.00  0.81           H  
ATOM   3557  N   GLU A 246      -1.795  60.447  -1.784  1.00  0.91           N  
ATOM   3558  CA  GLU A 246      -1.722  61.480  -2.805  1.00  0.91           C  
ATOM   3559  C   GLU A 246      -0.959  62.631  -2.224  1.00  0.91           C  
ATOM   3560  O   GLU A 246      -1.107  62.923  -1.037  1.00  0.91           O  
ATOM   3561  CB  GLU A 246      -3.086  62.011  -3.250  1.00  0.91           C  
ATOM   3562  CG  GLU A 246      -3.991  61.078  -3.962  1.00  0.91           C  
ATOM   3563  CD  GLU A 246      -5.255  61.805  -4.433  1.00  0.91           C  
ATOM   3564  OE1 GLU A 246      -5.344  62.989  -4.242  1.00  0.91           O  
ATOM   3565  OE2 GLU A 246      -6.101  61.175  -5.020  1.00  0.91           O  
ATOM   3566  H   GLU A 246      -2.593  60.403  -1.150  1.00  0.91           H  
ATOM   3567  HA  GLU A 246      -1.179  61.103  -3.672  1.00  0.91           H  
ATOM   3568 1HB  GLU A 246      -3.627  62.366  -2.368  1.00  0.91           H  
ATOM   3569 2HB  GLU A 246      -2.933  62.873  -3.899  1.00  0.91           H  
ATOM   3570 1HG  GLU A 246      -3.462  60.660  -4.816  1.00  0.91           H  
ATOM   3571 2HG  GLU A 246      -4.264  60.266  -3.288  1.00  0.91           H  
ATOM   3572  N   SER A 247      -0.249  63.355  -3.069  1.00  1.03           N  
ATOM   3573  CA  SER A 247       0.438  64.549  -2.634  1.00  1.03           C  
ATOM   3574  C   SER A 247       0.395  65.646  -3.664  1.00  1.03           C  
ATOM   3575  O   SER A 247       0.383  65.407  -4.875  1.00  1.03           O  
ATOM   3576  CB  SER A 247       1.872  64.245  -2.354  1.00  1.03           C  
ATOM   3577  OG  SER A 247       2.574  65.403  -1.955  1.00  1.03           O  
ATOM   3578  H   SER A 247      -0.119  63.019  -4.020  1.00  1.03           H  
ATOM   3579  HA  SER A 247      -0.044  64.910  -1.729  1.00  1.03           H  
ATOM   3580 1HB  SER A 247       1.942  63.485  -1.582  1.00  1.03           H  
ATOM   3581 2HB  SER A 247       2.296  63.838  -3.257  1.00  1.03           H  
ATOM   3582  HG  SER A 247       2.045  65.784  -1.245  1.00  1.03           H  
ATOM   3583  N   SER A 248       0.366  66.870  -3.170  1.00  1.15           N  
ATOM   3584  CA  SER A 248       0.408  68.045  -4.026  1.00  1.15           C  
ATOM   3585  C   SER A 248       1.753  68.778  -3.962  1.00  1.15           C  
ATOM   3586  O   SER A 248       1.866  69.889  -4.480  1.00  1.15           O  
ATOM   3587  CB  SER A 248      -0.743  68.995  -3.702  1.00  1.15           C  
ATOM   3588  OG  SER A 248      -0.691  69.503  -2.387  1.00  1.15           O  
ATOM   3589  H   SER A 248       0.359  66.967  -2.157  1.00  1.15           H  
ATOM   3590  HA  SER A 248       0.270  67.716  -5.053  1.00  1.15           H  
ATOM   3591 1HB  SER A 248      -0.728  69.825  -4.408  1.00  1.15           H  
ATOM   3592 2HB  SER A 248      -1.686  68.470  -3.846  1.00  1.15           H  
ATOM   3593  HG  SER A 248      -1.460  70.081  -2.290  1.00  1.15           H  
ATOM   3594  N   ASP A 249       2.760  68.191  -3.293  1.00  1.24           N  
ATOM   3595  CA  ASP A 249       4.043  68.890  -3.159  1.00  1.24           C  
ATOM   3596  C   ASP A 249       5.271  67.974  -3.310  1.00  1.24           C  
ATOM   3597  O   ASP A 249       5.580  67.206  -2.397  1.00  1.24           O  
ATOM   3598  CB  ASP A 249       4.132  69.658  -1.839  1.00  1.24           C  
ATOM   3599  CG  ASP A 249       5.411  70.523  -1.655  1.00  1.24           C  
ATOM   3600  OD1 ASP A 249       6.402  70.309  -2.326  1.00  1.24           O  
ATOM   3601  OD2 ASP A 249       5.347  71.428  -0.870  1.00  1.24           O  
ATOM   3602  H   ASP A 249       2.628  67.261  -2.891  1.00  1.24           H  
ATOM   3603  HA  ASP A 249       4.030  69.649  -3.922  1.00  1.24           H  
ATOM   3604 1HB  ASP A 249       3.264  70.310  -1.744  1.00  1.24           H  
ATOM   3605 2HB  ASP A 249       4.104  68.957  -1.028  1.00  1.24           H  
ATOM   3606  N   PRO A 250       6.058  68.112  -4.398  1.00  1.31           N  
ATOM   3607  CA  PRO A 250       7.186  67.282  -4.781  1.00  1.31           C  
ATOM   3608  C   PRO A 250       8.309  67.307  -3.753  1.00  1.31           C  
ATOM   3609  O   PRO A 250       9.167  66.417  -3.746  1.00  1.31           O  
ATOM   3610  CB  PRO A 250       7.636  67.917  -6.088  1.00  1.31           C  
ATOM   3611  CG  PRO A 250       7.174  69.327  -6.021  1.00  1.31           C  
ATOM   3612  CD  PRO A 250       5.881  69.283  -5.299  1.00  1.31           C  
ATOM   3613  HA  PRO A 250       6.837  66.255  -4.949  1.00  1.31           H  
ATOM   3614 1HB  PRO A 250       8.715  67.854  -6.170  1.00  1.31           H  
ATOM   3615 2HB  PRO A 250       7.218  67.373  -6.949  1.00  1.31           H  
ATOM   3616 1HG  PRO A 250       7.927  69.940  -5.503  1.00  1.31           H  
ATOM   3617 2HG  PRO A 250       7.085  69.732  -7.031  1.00  1.31           H  
ATOM   3618 1HD  PRO A 250       5.833  70.233  -4.747  1.00  1.31           H  
ATOM   3619 2HD  PRO A 250       5.034  69.135  -5.999  1.00  1.31           H  
ATOM   3620  N   ALA A 251       8.305  68.307  -2.854  1.00  1.36           N  
ATOM   3621  CA  ALA A 251       9.324  68.425  -1.814  1.00  1.36           C  
ATOM   3622  C   ALA A 251       9.324  67.171  -0.947  1.00  1.36           C  
ATOM   3623  O   ALA A 251      10.357  66.771  -0.407  1.00  1.36           O  
ATOM   3624  CB  ALA A 251       9.067  69.648  -0.958  1.00  1.36           C  
ATOM   3625  H   ALA A 251       7.567  69.021  -2.862  1.00  1.36           H  
ATOM   3626  HA  ALA A 251      10.296  68.518  -2.292  1.00  1.36           H  
ATOM   3627 1HB  ALA A 251       9.838  69.736  -0.194  1.00  1.36           H  
ATOM   3628 2HB  ALA A 251       9.072  70.538  -1.584  1.00  1.36           H  
ATOM   3629 3HB  ALA A 251       8.092  69.557  -0.477  1.00  1.36           H  
ATOM   3630  N   VAL A 252       8.166  66.524  -0.856  1.00  1.41           N  
ATOM   3631  CA  VAL A 252       7.986  65.309  -0.083  1.00  1.41           C  
ATOM   3632  C   VAL A 252       8.893  64.182  -0.573  1.00  1.41           C  
ATOM   3633  O   VAL A 252       9.267  63.305   0.202  1.00  1.41           O  
ATOM   3634  CB  VAL A 252       6.539  64.850  -0.106  1.00  1.41           C  
ATOM   3635  CG1 VAL A 252       6.430  63.486   0.519  1.00  1.41           C  
ATOM   3636  CG2 VAL A 252       5.697  65.823   0.646  1.00  1.41           C  
ATOM   3637  H   VAL A 252       7.352  66.895  -1.359  1.00  1.41           H  
ATOM   3638  HA  VAL A 252       8.236  65.540   0.950  1.00  1.41           H  
ATOM   3639  HB  VAL A 252       6.206  64.791  -1.117  1.00  1.41           H  
ATOM   3640 1HG1 VAL A 252       5.397  63.164   0.497  1.00  1.41           H  
ATOM   3641 2HG1 VAL A 252       7.046  62.792  -0.042  1.00  1.41           H  
ATOM   3642 3HG1 VAL A 252       6.774  63.528   1.547  1.00  1.41           H  
ATOM   3643 1HG2 VAL A 252       4.666  65.481   0.612  1.00  1.41           H  
ATOM   3644 2HG2 VAL A 252       6.032  65.881   1.682  1.00  1.41           H  
ATOM   3645 3HG2 VAL A 252       5.779  66.809   0.178  1.00  1.41           H  
ATOM   3646  N   VAL A 253       9.154  64.154  -1.877  1.00  1.47           N  
ATOM   3647  CA  VAL A 253       9.990  63.146  -2.518  1.00  1.47           C  
ATOM   3648  C   VAL A 253      11.260  63.742  -3.142  1.00  1.47           C  
ATOM   3649  O   VAL A 253      12.118  63.014  -3.643  1.00  1.47           O  
ATOM   3650  CB  VAL A 253       9.165  62.422  -3.587  1.00  1.47           C  
ATOM   3651  CG1 VAL A 253       8.072  61.721  -2.954  1.00  1.47           C  
ATOM   3652  CG2 VAL A 253       8.591  63.420  -4.531  1.00  1.47           C  
ATOM   3653  H   VAL A 253       8.818  64.913  -2.459  1.00  1.47           H  
ATOM   3654  HA  VAL A 253      10.286  62.416  -1.762  1.00  1.47           H  
ATOM   3655  HB  VAL A 253       9.792  61.710  -4.116  1.00  1.47           H  
ATOM   3656 1HG1 VAL A 253       7.473  61.211  -3.694  1.00  1.47           H  
ATOM   3657 2HG1 VAL A 253       8.498  61.027  -2.280  1.00  1.47           H  
ATOM   3658 3HG1 VAL A 253       7.466  62.424  -2.419  1.00  1.47           H  
ATOM   3659 1HG2 VAL A 253       7.995  62.917  -5.289  1.00  1.47           H  
ATOM   3660 2HG2 VAL A 253       7.963  64.113  -3.975  1.00  1.47           H  
ATOM   3661 3HG2 VAL A 253       9.385  63.960  -4.992  1.00  1.47           H  
ATOM   3662  N   ASN A 254      11.376  65.074  -3.087  1.00  1.55           N  
ATOM   3663  CA  ASN A 254      12.483  65.852  -3.651  1.00  1.55           C  
ATOM   3664  C   ASN A 254      12.620  65.615  -5.153  1.00  1.55           C  
ATOM   3665  O   ASN A 254      13.718  65.486  -5.698  1.00  1.55           O  
ATOM   3666  CB  ASN A 254      13.780  65.553  -2.921  1.00  1.55           C  
ATOM   3667  CG  ASN A 254      14.845  66.612  -3.125  1.00  1.55           C  
ATOM   3668  OD1 ASN A 254      14.543  67.806  -3.239  1.00  1.55           O  
ATOM   3669  ND2 ASN A 254      16.089  66.194  -3.161  1.00  1.55           N  
ATOM   3670  H   ASN A 254      10.615  65.599  -2.674  1.00  1.55           H  
ATOM   3671  HA  ASN A 254      12.251  66.910  -3.518  1.00  1.55           H  
ATOM   3672 1HB  ASN A 254      13.569  65.489  -1.860  1.00  1.55           H  
ATOM   3673 2HB  ASN A 254      14.173  64.589  -3.241  1.00  1.55           H  
ATOM   3674 1HD2 ASN A 254      16.835  66.849  -3.288  1.00  1.55           H  
ATOM   3675 2HD2 ASN A 254      16.291  65.219  -3.062  1.00  1.55           H  
ATOM   3676  N   ASP A 255      11.473  65.569  -5.809  1.00  1.64           N  
ATOM   3677  CA  ASP A 255      11.365  65.405  -7.252  1.00  1.64           C  
ATOM   3678  C   ASP A 255      11.415  66.773  -7.900  1.00  1.64           C  
ATOM   3679  O   ASP A 255      10.637  67.646  -7.547  1.00  1.64           O  
ATOM   3680  CB  ASP A 255      10.108  64.623  -7.657  1.00  1.64           C  
ATOM   3681  CG  ASP A 255      10.021  64.281  -9.156  1.00  1.64           C  
ATOM   3682  OD1 ASP A 255      10.599  64.965  -9.994  1.00  1.64           O  
ATOM   3683  OD2 ASP A 255       9.343  63.319  -9.447  1.00  1.64           O  
ATOM   3684  H   ASP A 255      10.629  65.695  -5.248  1.00  1.64           H  
ATOM   3685  HA  ASP A 255      12.228  64.836  -7.598  1.00  1.64           H  
ATOM   3686 1HB  ASP A 255      10.091  63.682  -7.116  1.00  1.64           H  
ATOM   3687 2HB  ASP A 255       9.221  65.190  -7.369  1.00  1.64           H  
ATOM   3688  N   GLY A 256      12.369  67.008  -8.791  1.00  1.71           N  
ATOM   3689  CA  GLY A 256      12.479  68.317  -9.438  1.00  1.71           C  
ATOM   3690  C   GLY A 256      11.185  68.745 -10.171  1.00  1.71           C  
ATOM   3691  O   GLY A 256      10.991  69.932 -10.439  1.00  1.71           O  
ATOM   3692  H   GLY A 256      12.998  66.260  -9.046  1.00  1.71           H  
ATOM   3693 1HA  GLY A 256      12.730  69.065  -8.686  1.00  1.71           H  
ATOM   3694 2HA  GLY A 256      13.305  68.295 -10.147  1.00  1.71           H  
ATOM   3695  N   SER A 257      10.336  67.778 -10.543  1.00  1.71           N  
ATOM   3696  CA  SER A 257       9.062  68.052 -11.205  1.00  1.71           C  
ATOM   3697  C   SER A 257       8.089  68.805 -10.307  1.00  1.71           C  
ATOM   3698  O   SER A 257       7.987  68.530  -9.121  1.00  1.71           O  
ATOM   3699  CB  SER A 257       8.386  66.776 -11.633  1.00  1.71           C  
ATOM   3700  OG  SER A 257       7.122  67.046 -12.197  1.00  1.71           O  
ATOM   3701  H   SER A 257      10.563  66.803 -10.310  1.00  1.71           H  
ATOM   3702  HA  SER A 257       9.259  68.665 -12.085  1.00  1.71           H  
ATOM   3703 1HB  SER A 257       9.011  66.252 -12.353  1.00  1.71           H  
ATOM   3704 2HB  SER A 257       8.269  66.119 -10.768  1.00  1.71           H  
ATOM   3705  HG  SER A 257       6.807  66.198 -12.532  1.00  1.71           H  
ATOM   3706  N   ASP A 258       7.291  69.689 -10.893  1.00  1.62           N  
ATOM   3707  CA  ASP A 258       6.271  70.414 -10.133  1.00  1.62           C  
ATOM   3708  C   ASP A 258       4.970  69.610  -9.997  1.00  1.62           C  
ATOM   3709  O   ASP A 258       4.007  70.061  -9.376  1.00  1.62           O  
ATOM   3710  CB  ASP A 258       5.962  71.750 -10.810  1.00  1.62           C  
ATOM   3711  CG  ASP A 258       7.118  72.749 -10.746  1.00  1.62           C  
ATOM   3712  OD1 ASP A 258       7.922  72.659  -9.852  1.00  1.62           O  
ATOM   3713  OD2 ASP A 258       7.184  73.589 -11.608  1.00  1.62           O  
ATOM   3714  H   ASP A 258       7.405  69.872 -11.880  1.00  1.62           H  
ATOM   3715  HA  ASP A 258       6.661  70.611  -9.136  1.00  1.62           H  
ATOM   3716 1HB  ASP A 258       5.709  71.572 -11.856  1.00  1.62           H  
ATOM   3717 2HB  ASP A 258       5.088  72.199 -10.337  1.00  1.62           H  
ATOM   3718  N   ALA A 259       4.927  68.440 -10.627  1.00  1.46           N  
ATOM   3719  CA  ALA A 259       3.731  67.610 -10.657  1.00  1.46           C  
ATOM   3720  C   ALA A 259       3.290  67.061  -9.282  1.00  1.46           C  
ATOM   3721  O   ALA A 259       4.131  66.747  -8.438  1.00  1.46           O  
ATOM   3722  CB  ALA A 259       3.984  66.425 -11.558  1.00  1.46           C  
ATOM   3723  H   ALA A 259       5.757  68.106 -11.114  1.00  1.46           H  
ATOM   3724  HA  ALA A 259       2.948  68.225 -11.078  1.00  1.46           H  
ATOM   3725 1HB  ALA A 259       3.088  65.836 -11.612  1.00  1.46           H  
ATOM   3726 2HB  ALA A 259       4.264  66.775 -12.538  1.00  1.46           H  
ATOM   3727 3HB  ALA A 259       4.786  65.814 -11.152  1.00  1.46           H  
ATOM   3728  N   PRO A 260       1.969  66.898  -9.057  1.00  1.27           N  
ATOM   3729  CA  PRO A 260       1.323  66.224  -7.938  1.00  1.27           C  
ATOM   3730  C   PRO A 260       1.356  64.732  -8.221  1.00  1.27           C  
ATOM   3731  O   PRO A 260       1.825  64.335  -9.288  1.00  1.27           O  
ATOM   3732  CB  PRO A 260      -0.106  66.758  -8.000  1.00  1.27           C  
ATOM   3733  CG  PRO A 260      -0.350  66.949  -9.475  1.00  1.27           C  
ATOM   3734  CD  PRO A 260       0.976  67.454 -10.023  1.00  1.27           C  
ATOM   3735  HA  PRO A 260       1.827  66.471  -6.993  1.00  1.27           H  
ATOM   3736 1HB  PRO A 260      -0.795  66.035  -7.533  1.00  1.27           H  
ATOM   3737 2HB  PRO A 260      -0.181  67.692  -7.427  1.00  1.27           H  
ATOM   3738 1HG  PRO A 260      -0.652  65.985  -9.929  1.00  1.27           H  
ATOM   3739 2HG  PRO A 260      -1.180  67.651  -9.642  1.00  1.27           H  
ATOM   3740 1HD  PRO A 260       1.098  67.022 -11.014  1.00  1.27           H  
ATOM   3741 2HD  PRO A 260       0.996  68.557 -10.022  1.00  1.27           H  
ATOM   3742  N   GLY A 261       0.890  63.902  -7.291  1.00  1.09           N  
ATOM   3743  CA  GLY A 261       0.712  62.484  -7.631  1.00  1.09           C  
ATOM   3744  C   GLY A 261       0.804  61.507  -6.470  1.00  1.09           C  
ATOM   3745  O   GLY A 261       0.889  61.907  -5.309  1.00  1.09           O  
ATOM   3746  H   GLY A 261       0.600  64.272  -6.388  1.00  1.09           H  
ATOM   3747 1HA  GLY A 261      -0.265  62.371  -8.105  1.00  1.09           H  
ATOM   3748 2HA  GLY A 261       1.451  62.206  -8.380  1.00  1.09           H  
ATOM   3749  N   VAL A 262       0.740  60.207  -6.787  1.00  0.95           N  
ATOM   3750  CA  VAL A 262       0.827  59.204  -5.705  1.00  0.95           C  
ATOM   3751  C   VAL A 262       2.269  58.879  -5.328  1.00  0.95           C  
ATOM   3752  O   VAL A 262       3.111  58.506  -6.171  1.00  0.95           O  
ATOM   3753  CB  VAL A 262       0.081  57.890  -6.018  1.00  0.95           C  
ATOM   3754  CG1 VAL A 262       0.290  56.867  -4.875  1.00  0.95           C  
ATOM   3755  CG2 VAL A 262      -1.375  58.185  -6.206  1.00  0.95           C  
ATOM   3756  H   VAL A 262       0.607  59.972  -7.775  1.00  0.95           H  
ATOM   3757  HA  VAL A 262       0.346  59.627  -4.828  1.00  0.95           H  
ATOM   3758  HB  VAL A 262       0.462  57.455  -6.878  1.00  0.95           H  
ATOM   3759 1HG1 VAL A 262      -0.239  55.943  -5.113  1.00  0.95           H  
ATOM   3760 2HG1 VAL A 262       1.355  56.653  -4.761  1.00  0.95           H  
ATOM   3761 3HG1 VAL A 262      -0.096  57.281  -3.942  1.00  0.95           H  
ATOM   3762 1HG2 VAL A 262      -1.898  57.257  -6.430  1.00  0.95           H  
ATOM   3763 2HG2 VAL A 262      -1.783  58.623  -5.295  1.00  0.95           H  
ATOM   3764 3HG2 VAL A 262      -1.500  58.885  -7.035  1.00  0.95           H  
ATOM   3765  N   PHE A 263       2.543  59.080  -4.039  1.00  0.86           N  
ATOM   3766  CA  PHE A 263       3.842  58.863  -3.411  1.00  0.86           C  
ATOM   3767  C   PHE A 263       3.760  57.661  -2.477  1.00  0.86           C  
ATOM   3768  O   PHE A 263       2.701  57.400  -1.901  1.00  0.86           O  
ATOM   3769  CB  PHE A 263       4.272  60.093  -2.600  1.00  0.86           C  
ATOM   3770  CG  PHE A 263       4.524  61.383  -3.408  1.00  0.86           C  
ATOM   3771  CD1 PHE A 263       4.502  61.403  -4.786  1.00  0.86           C  
ATOM   3772  CD2 PHE A 263       4.776  62.582  -2.766  1.00  0.86           C  
ATOM   3773  CE1 PHE A 263       4.708  62.555  -5.491  1.00  0.86           C  
ATOM   3774  CE2 PHE A 263       4.997  63.754  -3.497  1.00  0.86           C  
ATOM   3775  CZ  PHE A 263       4.954  63.727  -4.856  1.00  0.86           C  
ATOM   3776  H   PHE A 263       1.770  59.389  -3.446  1.00  0.86           H  
ATOM   3777  HA  PHE A 263       4.584  58.653  -4.177  1.00  0.86           H  
ATOM   3778 1HB  PHE A 263       3.505  60.310  -1.853  1.00  0.86           H  
ATOM   3779 2HB  PHE A 263       5.177  59.852  -2.068  1.00  0.86           H  
ATOM   3780  HD1 PHE A 263       4.315  60.500  -5.323  1.00  0.86           H  
ATOM   3781  HD2 PHE A 263       4.795  62.604  -1.685  1.00  0.86           H  
ATOM   3782  HE1 PHE A 263       4.669  62.530  -6.558  1.00  0.86           H  
ATOM   3783  HE2 PHE A 263       5.184  64.697  -2.998  1.00  0.86           H  
ATOM   3784  HZ  PHE A 263       5.110  64.639  -5.428  1.00  0.86           H  
ATOM   3785  N   VAL A 264       4.864  56.931  -2.320  1.00  0.81           N  
ATOM   3786  CA  VAL A 264       4.907  55.829  -1.355  1.00  0.81           C  
ATOM   3787  C   VAL A 264       6.025  56.002  -0.328  1.00  0.81           C  
ATOM   3788  O   VAL A 264       7.195  56.174  -0.696  1.00  0.81           O  
ATOM   3789  CB  VAL A 264       5.062  54.460  -2.069  1.00  0.81           C  
ATOM   3790  CG1 VAL A 264       5.173  53.362  -1.033  1.00  0.81           C  
ATOM   3791  CG2 VAL A 264       3.826  54.192  -2.954  1.00  0.81           C  
ATOM   3792  H   VAL A 264       5.699  57.179  -2.848  1.00  0.81           H  
ATOM   3793  HA  VAL A 264       3.968  55.814  -0.815  1.00  0.81           H  
ATOM   3794  HB  VAL A 264       5.968  54.467  -2.676  1.00  0.81           H  
ATOM   3795 1HG1 VAL A 264       5.281  52.395  -1.522  1.00  0.81           H  
ATOM   3796 2HG1 VAL A 264       6.039  53.558  -0.414  1.00  0.81           H  
ATOM   3797 3HG1 VAL A 264       4.281  53.362  -0.412  1.00  0.81           H  
ATOM   3798 1HG2 VAL A 264       3.929  53.231  -3.455  1.00  0.81           H  
ATOM   3799 2HG2 VAL A 264       2.949  54.179  -2.331  1.00  0.81           H  
ATOM   3800 3HG2 VAL A 264       3.724  54.972  -3.686  1.00  0.81           H  
ATOM   3801  N   ARG A 265       5.660  55.977   0.958  1.00  0.81           N  
ATOM   3802  CA  ARG A 265       6.643  56.097   2.031  1.00  0.81           C  
ATOM   3803  C   ARG A 265       6.998  54.775   2.659  1.00  0.81           C  
ATOM   3804  O   ARG A 265       6.118  53.997   3.017  1.00  0.81           O  
ATOM   3805  CB  ARG A 265       6.212  57.032   3.135  1.00  0.81           C  
ATOM   3806  CG  ARG A 265       7.314  57.204   4.231  1.00  0.81           C  
ATOM   3807  CD  ARG A 265       6.979  58.236   5.167  1.00  0.81           C  
ATOM   3808  NE  ARG A 265       7.975  58.458   6.217  1.00  0.81           N  
ATOM   3809  CZ  ARG A 265       9.060  59.274   6.127  1.00  0.81           C  
ATOM   3810  NH1 ARG A 265       9.366  59.921   5.012  1.00  0.81           N  
ATOM   3811  NH2 ARG A 265       9.834  59.435   7.189  1.00  0.81           N  
ATOM   3812  H   ARG A 265       4.676  55.855   1.186  1.00  0.81           H  
ATOM   3813  HA  ARG A 265       7.550  56.501   1.613  1.00  0.81           H  
ATOM   3814 1HB  ARG A 265       6.007  58.014   2.726  1.00  0.81           H  
ATOM   3815 2HB  ARG A 265       5.301  56.665   3.610  1.00  0.81           H  
ATOM   3816 1HG  ARG A 265       7.442  56.272   4.779  1.00  0.81           H  
ATOM   3817 2HG  ARG A 265       8.246  57.481   3.766  1.00  0.81           H  
ATOM   3818 1HD  ARG A 265       6.846  59.156   4.628  1.00  0.81           H  
ATOM   3819 2HD  ARG A 265       6.065  57.952   5.647  1.00  0.81           H  
ATOM   3820  HE  ARG A 265       7.811  58.009   7.105  1.00  0.81           H  
ATOM   3821 1HH1 ARG A 265       8.810  59.820   4.161  1.00  0.81           H  
ATOM   3822 2HH1 ARG A 265      10.180  60.525   4.996  1.00  0.81           H  
ATOM   3823 1HH2 ARG A 265       9.616  58.963   8.054  1.00  0.81           H  
ATOM   3824 2HH2 ARG A 265      10.638  60.055   7.140  1.00  0.81           H  
ATOM   3825  N   ASP A 266       8.295  54.514   2.755  1.00  0.84           N  
ATOM   3826  CA  ASP A 266       8.836  53.317   3.379  1.00  0.84           C  
ATOM   3827  C   ASP A 266       9.176  53.635   4.837  1.00  0.84           C  
ATOM   3828  O   ASP A 266      10.212  54.259   5.145  1.00  0.84           O  
ATOM   3829  CB  ASP A 266      10.040  52.820   2.591  1.00  0.84           C  
ATOM   3830  CG  ASP A 266      10.642  51.471   3.095  1.00  0.84           C  
ATOM   3831  OD1 ASP A 266      10.452  51.101   4.248  1.00  0.84           O  
ATOM   3832  OD2 ASP A 266      11.265  50.775   2.286  1.00  0.84           O  
ATOM   3833  H   ASP A 266       8.946  55.220   2.419  1.00  0.84           H  
ATOM   3834  HA  ASP A 266       8.072  52.537   3.371  1.00  0.84           H  
ATOM   3835 1HB  ASP A 266       9.775  52.745   1.552  1.00  0.84           H  
ATOM   3836 2HB  ASP A 266      10.817  53.583   2.642  1.00  0.84           H  
ATOM   3837  N   LEU A 267       8.322  53.173   5.744  1.00  0.89           N  
ATOM   3838  CA  LEU A 267       8.388  53.519   7.151  1.00  0.89           C  
ATOM   3839  C   LEU A 267       9.499  52.794   7.898  1.00  0.89           C  
ATOM   3840  O   LEU A 267       9.702  53.039   9.087  1.00  0.89           O  
ATOM   3841  CB  LEU A 267       7.025  53.239   7.824  1.00  0.89           C  
ATOM   3842  CG  LEU A 267       5.835  54.130   7.349  1.00  0.89           C  
ATOM   3843  CD1 LEU A 267       4.547  53.667   8.017  1.00  0.89           C  
ATOM   3844  CD2 LEU A 267       6.114  55.580   7.699  1.00  0.89           C  
ATOM   3845  H   LEU A 267       7.552  52.586   5.435  1.00  0.89           H  
ATOM   3846  HA  LEU A 267       8.579  54.589   7.220  1.00  0.89           H  
ATOM   3847 1HB  LEU A 267       6.752  52.201   7.622  1.00  0.89           H  
ATOM   3848 2HB  LEU A 267       7.132  53.363   8.899  1.00  0.89           H  
ATOM   3849  HG  LEU A 267       5.716  54.029   6.263  1.00  0.89           H  
ATOM   3850 1HD1 LEU A 267       3.729  54.284   7.684  1.00  0.89           H  
ATOM   3851 2HD1 LEU A 267       4.352  52.630   7.748  1.00  0.89           H  
ATOM   3852 3HD1 LEU A 267       4.642  53.750   9.098  1.00  0.89           H  
ATOM   3853 1HD2 LEU A 267       5.289  56.186   7.359  1.00  0.89           H  
ATOM   3854 2HD2 LEU A 267       6.225  55.683   8.780  1.00  0.89           H  
ATOM   3855 3HD2 LEU A 267       7.030  55.890   7.209  1.00  0.89           H  
ATOM   3856  N   LYS A 268      10.223  51.895   7.221  1.00  0.94           N  
ATOM   3857  CA  LYS A 268      11.334  51.224   7.882  1.00  0.94           C  
ATOM   3858  C   LYS A 268      12.670  51.875   7.524  1.00  0.94           C  
ATOM   3859  O   LYS A 268      13.707  51.528   8.093  1.00  0.94           O  
ATOM   3860  CB  LYS A 268      11.320  49.736   7.578  1.00  0.94           C  
ATOM   3861  CG  LYS A 268      10.040  49.031   8.077  1.00  0.94           C  
ATOM   3862  CD  LYS A 268       9.910  49.041   9.584  1.00  0.94           C  
ATOM   3863  CE  LYS A 268       8.654  48.281  10.023  1.00  0.94           C  
ATOM   3864  NZ  LYS A 268       8.475  48.302  11.496  1.00  0.94           N  
ATOM   3865  H   LYS A 268      10.047  51.696   6.224  1.00  0.94           H  
ATOM   3866  HA  LYS A 268      11.207  51.328   8.958  1.00  0.94           H  
ATOM   3867 1HB  LYS A 268      11.390  49.591   6.495  1.00  0.94           H  
ATOM   3868 2HB  LYS A 268      12.183  49.258   8.035  1.00  0.94           H  
ATOM   3869 1HG  LYS A 268       9.181  49.568   7.714  1.00  0.94           H  
ATOM   3870 2HG  LYS A 268      10.005  48.008   7.713  1.00  0.94           H  
ATOM   3871 1HD  LYS A 268      10.788  48.576  10.033  1.00  0.94           H  
ATOM   3872 2HD  LYS A 268       9.843  50.074   9.937  1.00  0.94           H  
ATOM   3873 1HE  LYS A 268       7.780  48.740   9.555  1.00  0.94           H  
ATOM   3874 2HE  LYS A 268       8.728  47.246   9.689  1.00  0.94           H  
ATOM   3875 1HZ  LYS A 268       7.634  47.793  11.736  1.00  0.94           H  
ATOM   3876 2HZ  LYS A 268       9.271  47.869  11.941  1.00  0.94           H  
ATOM   3877 3HZ  LYS A 268       8.391  49.260  11.811  1.00  0.94           H  
ATOM   3878  N   THR A 269      12.646  52.823   6.575  1.00  0.99           N  
ATOM   3879  CA  THR A 269      13.856  53.532   6.171  1.00  0.99           C  
ATOM   3880  C   THR A 269      13.673  55.024   6.400  1.00  0.99           C  
ATOM   3881  O   THR A 269      14.646  55.775   6.485  1.00  0.99           O  
ATOM   3882  CB  THR A 269      14.218  53.270   4.697  1.00  0.99           C  
ATOM   3883  OG1 THR A 269      13.154  53.733   3.854  1.00  0.99           O  
ATOM   3884  CG2 THR A 269      14.423  51.784   4.462  1.00  0.99           C  
ATOM   3885  H   THR A 269      11.766  53.080   6.133  1.00  0.99           H  
ATOM   3886  HA  THR A 269      14.687  53.196   6.791  1.00  0.99           H  
ATOM   3887  HB  THR A 269      15.130  53.810   4.452  1.00  0.99           H  
ATOM   3888  HG1 THR A 269      12.449  53.064   3.852  1.00  0.99           H  
ATOM   3889 1HG2 THR A 269      14.676  51.614   3.418  1.00  0.99           H  
ATOM   3890 2HG2 THR A 269      15.228  51.418   5.099  1.00  0.99           H  
ATOM   3891 3HG2 THR A 269      13.500  51.243   4.699  1.00  0.99           H  
ATOM   3892  N   GLY A 270      12.413  55.447   6.524  1.00  1.02           N  
ATOM   3893  CA  GLY A 270      12.087  56.848   6.694  1.00  1.02           C  
ATOM   3894  C   GLY A 270      12.180  57.632   5.390  1.00  1.02           C  
ATOM   3895  O   GLY A 270      12.470  58.829   5.408  1.00  1.02           O  
ATOM   3896  H   GLY A 270      11.651  54.784   6.423  1.00  1.02           H  
ATOM   3897 1HA  GLY A 270      11.076  56.919   7.091  1.00  1.02           H  
ATOM   3898 2HA  GLY A 270      12.754  57.288   7.433  1.00  1.02           H  
ATOM   3899  N   THR A 271      11.944  56.965   4.255  1.00  1.01           N  
ATOM   3900  CA  THR A 271      12.062  57.654   2.967  1.00  1.01           C  
ATOM   3901  C   THR A 271      10.770  57.637   2.155  1.00  1.01           C  
ATOM   3902  O   THR A 271       9.994  56.684   2.233  1.00  1.01           O  
ATOM   3903  CB  THR A 271      13.183  57.005   2.120  1.00  1.01           C  
ATOM   3904  OG1 THR A 271      12.854  55.633   1.830  1.00  1.01           O  
ATOM   3905  CG2 THR A 271      14.502  57.042   2.882  1.00  1.01           C  
ATOM   3906  H   THR A 271      11.668  55.984   4.315  1.00  1.01           H  
ATOM   3907  HA  THR A 271      12.324  58.694   3.150  1.00  1.01           H  
ATOM   3908  HB  THR A 271      13.283  57.552   1.184  1.00  1.01           H  
ATOM   3909  HG1 THR A 271      13.009  55.068   2.620  1.00  1.01           H  
ATOM   3910 1HG2 THR A 271      15.281  56.589   2.279  1.00  1.01           H  
ATOM   3911 2HG2 THR A 271      14.758  58.076   3.106  1.00  1.01           H  
ATOM   3912 3HG2 THR A 271      14.397  56.487   3.814  1.00  1.01           H  
ATOM   3913  N   THR A 272      10.574  58.662   1.316  1.00  0.99           N  
ATOM   3914  CA  THR A 272       9.390  58.719   0.454  1.00  0.99           C  
ATOM   3915  C   THR A 272       9.803  58.917  -1.002  1.00  0.99           C  
ATOM   3916  O   THR A 272      10.675  59.738  -1.297  1.00  0.99           O  
ATOM   3917  CB  THR A 272       8.416  59.865   0.867  1.00  0.99           C  
ATOM   3918  OG1 THR A 272       8.017  59.725   2.255  1.00  0.99           O  
ATOM   3919  CG2 THR A 272       7.112  59.743   0.045  1.00  0.99           C  
ATOM   3920  H   THR A 272      11.249  59.415   1.281  1.00  0.99           H  
ATOM   3921  HA  THR A 272       8.867  57.774   0.503  1.00  0.99           H  
ATOM   3922  HB  THR A 272       8.883  60.832   0.700  1.00  0.99           H  
ATOM   3923  HG1 THR A 272       7.356  60.400   2.468  1.00  0.99           H  
ATOM   3924 1HG2 THR A 272       6.434  60.523   0.336  1.00  0.99           H  
ATOM   3925 2HG2 THR A 272       7.304  59.821  -0.990  1.00  0.99           H  
ATOM   3926 3HG2 THR A 272       6.656  58.782   0.240  1.00  0.99           H  
ATOM   3927  N   SER A 273       9.174  58.164  -1.907  1.00  0.96           N  
ATOM   3928  CA  SER A 273       9.436  58.296  -3.339  1.00  0.96           C  
ATOM   3929  C   SER A 273       8.165  58.409  -4.172  1.00  0.96           C  
ATOM   3930  O   SER A 273       7.100  57.932  -3.781  1.00  0.96           O  
ATOM   3931  CB  SER A 273      10.223  57.107  -3.839  1.00  0.96           C  
ATOM   3932  OG  SER A 273      11.480  57.035  -3.218  1.00  0.96           O  
ATOM   3933  H   SER A 273       8.488  57.481  -1.575  1.00  0.96           H  
ATOM   3934  HA  SER A 273      10.026  59.199  -3.499  1.00  0.96           H  
ATOM   3935 1HB  SER A 273       9.662  56.194  -3.646  1.00  0.96           H  
ATOM   3936 2HB  SER A 273      10.351  57.190  -4.918  1.00  0.96           H  
ATOM   3937  HG  SER A 273      11.865  57.920  -3.291  1.00  0.96           H  
ATOM   3938  N   ARG A 274       8.265  59.036  -5.338  1.00  0.94           N  
ATOM   3939  CA  ARG A 274       7.114  59.083  -6.239  1.00  0.94           C  
ATOM   3940  C   ARG A 274       6.876  57.707  -6.849  1.00  0.94           C  
ATOM   3941  O   ARG A 274       7.823  57.083  -7.327  1.00  0.94           O  
ATOM   3942  CB  ARG A 274       7.333  60.093  -7.358  1.00  0.94           C  
ATOM   3943  CG  ARG A 274       6.150  60.280  -8.325  1.00  0.94           C  
ATOM   3944  CD  ARG A 274       6.489  61.217  -9.443  1.00  0.94           C  
ATOM   3945  NE  ARG A 274       6.680  62.603  -9.042  1.00  0.94           N  
ATOM   3946  CZ  ARG A 274       5.687  63.517  -8.912  1.00  0.94           C  
ATOM   3947  NH1 ARG A 274       4.444  63.150  -9.172  1.00  0.94           N  
ATOM   3948  NH2 ARG A 274       5.986  64.754  -8.545  1.00  0.94           N  
ATOM   3949  H   ARG A 274       9.144  59.449  -5.619  1.00  0.94           H  
ATOM   3950  HA  ARG A 274       6.237  59.369  -5.673  1.00  0.94           H  
ATOM   3951 1HB  ARG A 274       7.554  61.067  -6.926  1.00  0.94           H  
ATOM   3952 2HB  ARG A 274       8.196  59.798  -7.955  1.00  0.94           H  
ATOM   3953 1HG  ARG A 274       5.908  59.323  -8.775  1.00  0.94           H  
ATOM   3954 2HG  ARG A 274       5.279  60.650  -7.796  1.00  0.94           H  
ATOM   3955 1HD  ARG A 274       7.413  60.892  -9.891  1.00  0.94           H  
ATOM   3956 2HD  ARG A 274       5.692  61.180 -10.191  1.00  0.94           H  
ATOM   3957  HE  ARG A 274       7.652  62.907  -8.883  1.00  0.94           H  
ATOM   3958 1HH1 ARG A 274       4.256  62.201  -9.461  1.00  0.94           H  
ATOM   3959 2HH1 ARG A 274       3.646  63.800  -9.120  1.00  0.94           H  
ATOM   3960 1HH2 ARG A 274       6.948  65.006  -8.368  1.00  0.94           H  
ATOM   3961 2HH2 ARG A 274       5.256  65.459  -8.430  1.00  0.94           H  
ATOM   3962  N   ALA A 275       5.631  57.221  -6.826  1.00  0.95           N  
ATOM   3963  CA  ALA A 275       5.324  55.941  -7.463  1.00  0.95           C  
ATOM   3964  C   ALA A 275       4.873  56.146  -8.895  1.00  0.95           C  
ATOM   3965  O   ALA A 275       5.223  55.384  -9.801  1.00  0.95           O  
ATOM   3966  CB  ALA A 275       4.236  55.216  -6.710  1.00  0.95           C  
ATOM   3967  H   ALA A 275       4.872  57.748  -6.394  1.00  0.95           H  
ATOM   3968  HA  ALA A 275       6.228  55.333  -7.471  1.00  0.95           H  
ATOM   3969 1HB  ALA A 275       4.051  54.277  -7.208  1.00  0.95           H  
ATOM   3970 2HB  ALA A 275       4.572  55.042  -5.705  1.00  0.95           H  
ATOM   3971 3HB  ALA A 275       3.324  55.816  -6.699  1.00  0.95           H  
ATOM   3972  N   THR A 276       4.086  57.189  -9.102  1.00  0.98           N  
ATOM   3973  CA  THR A 276       3.491  57.422 -10.410  1.00  0.98           C  
ATOM   3974  C   THR A 276       4.445  58.026 -11.416  1.00  0.98           C  
ATOM   3975  O   THR A 276       4.422  59.228 -11.705  1.00  0.98           O  
ATOM   3976  CB  THR A 276       2.253  58.264 -10.289  1.00  0.98           C  
ATOM   3977  OG1 THR A 276       2.534  59.538  -9.726  1.00  0.98           O  
ATOM   3978  CG2 THR A 276       1.409  57.545  -9.333  1.00  0.98           C  
ATOM   3979  H   THR A 276       3.832  57.779  -8.308  1.00  0.98           H  
ATOM   3980  HA  THR A 276       3.178  56.454 -10.807  1.00  0.98           H  
ATOM   3981  HB  THR A 276       1.759  58.376 -11.246  1.00  0.98           H  
ATOM   3982  HG1 THR A 276       1.705  60.048  -9.743  1.00  0.98           H  
ATOM   3983 1HG2 THR A 276       0.492  58.066  -9.153  1.00  0.98           H  
ATOM   3984 2HG2 THR A 276       1.199  56.575  -9.699  1.00  0.98           H  
ATOM   3985 3HG2 THR A 276       1.971  57.462  -8.413  1.00  0.98           H  
ATOM   3986  N   VAL A 277       5.301  57.177 -11.928  1.00  1.04           N  
ATOM   3987  CA  VAL A 277       6.296  57.588 -12.887  1.00  1.04           C  
ATOM   3988  C   VAL A 277       6.112  56.789 -14.167  1.00  1.04           C  
ATOM   3989  O   VAL A 277       5.418  55.757 -14.195  1.00  1.04           O  
ATOM   3990  CB  VAL A 277       7.721  57.374 -12.348  1.00  1.04           C  
ATOM   3991  CG1 VAL A 277       7.941  58.149 -11.073  1.00  1.04           C  
ATOM   3992  CG2 VAL A 277       7.941  55.963 -12.140  1.00  1.04           C  
ATOM   3993  H   VAL A 277       5.267  56.221 -11.576  1.00  1.04           H  
ATOM   3994  HA  VAL A 277       6.166  58.639 -13.118  1.00  1.04           H  
ATOM   3995  HB  VAL A 277       8.437  57.746 -13.081  1.00  1.04           H  
ATOM   3996 1HG1 VAL A 277       8.961  57.991 -10.727  1.00  1.04           H  
ATOM   3997 2HG1 VAL A 277       7.790  59.179 -11.259  1.00  1.04           H  
ATOM   3998 3HG1 VAL A 277       7.245  57.806 -10.309  1.00  1.04           H  
ATOM   3999 1HG2 VAL A 277       8.955  55.808 -11.784  1.00  1.04           H  
ATOM   4000 2HG2 VAL A 277       7.230  55.582 -11.408  1.00  1.04           H  
ATOM   4001 3HG2 VAL A 277       7.800  55.462 -13.093  1.00  1.04           H  
ATOM   4002  N   THR A 278       6.733  57.299 -15.216  1.00  1.11           N  
ATOM   4003  CA  THR A 278       6.714  56.727 -16.539  1.00  1.11           C  
ATOM   4004  C   THR A 278       7.708  55.596 -16.623  1.00  1.11           C  
ATOM   4005  O   THR A 278       8.539  55.410 -15.730  1.00  1.11           O  
ATOM   4006  CB  THR A 278       7.139  57.757 -17.596  1.00  1.11           C  
ATOM   4007  OG1 THR A 278       8.522  58.052 -17.358  1.00  1.11           O  
ATOM   4008  CG2 THR A 278       6.316  59.080 -17.480  1.00  1.11           C  
ATOM   4009  H   THR A 278       7.275  58.151 -15.086  1.00  1.11           H  
ATOM   4010  HA  THR A 278       5.731  56.335 -16.742  1.00  1.11           H  
ATOM   4011  HB  THR A 278       7.017  57.337 -18.597  1.00  1.11           H  
ATOM   4012  HG1 THR A 278       8.576  58.536 -16.483  1.00  1.11           H  
ATOM   4013 1HG2 THR A 278       6.673  59.792 -18.223  1.00  1.11           H  
ATOM   4014 2HG2 THR A 278       5.277  58.906 -17.649  1.00  1.11           H  
ATOM   4015 3HG2 THR A 278       6.442  59.506 -16.492  1.00  1.11           H  
ATOM   4016  N   SER A 279       7.685  54.898 -17.743  1.00  1.19           N  
ATOM   4017  CA  SER A 279       8.596  53.799 -18.029  1.00  1.19           C  
ATOM   4018  C   SER A 279      10.067  54.249 -18.121  1.00  1.19           C  
ATOM   4019  O   SER A 279      10.964  53.409 -18.193  1.00  1.19           O  
ATOM   4020  CB  SER A 279       8.188  53.115 -19.323  1.00  1.19           C  
ATOM   4021  OG  SER A 279       8.398  53.949 -20.429  1.00  1.19           O  
ATOM   4022  H   SER A 279       6.971  55.123 -18.424  1.00  1.19           H  
ATOM   4023  HA  SER A 279       8.514  53.077 -17.217  1.00  1.19           H  
ATOM   4024 1HB  SER A 279       8.754  52.192 -19.445  1.00  1.19           H  
ATOM   4025 2HB  SER A 279       7.130  52.847 -19.264  1.00  1.19           H  
ATOM   4026  HG  SER A 279       9.344  53.924 -20.595  1.00  1.19           H  
ATOM   4027  N   THR A 280      10.317  55.570 -18.173  1.00  1.26           N  
ATOM   4028  CA  THR A 280      11.670  56.091 -18.274  1.00  1.26           C  
ATOM   4029  C   THR A 280      12.203  56.488 -16.903  1.00  1.26           C  
ATOM   4030  O   THR A 280      13.362  56.878 -16.763  1.00  1.26           O  
ATOM   4031  CB  THR A 280      11.692  57.347 -19.148  1.00  1.26           C  
ATOM   4032  OG1 THR A 280      10.944  58.396 -18.494  1.00  1.26           O  
ATOM   4033  CG2 THR A 280      11.045  57.047 -20.481  1.00  1.26           C  
ATOM   4034  H   THR A 280       9.562  56.254 -18.085  1.00  1.26           H  
ATOM   4035  HA  THR A 280      12.319  55.326 -18.697  1.00  1.26           H  
ATOM   4036  HB  THR A 280      12.720  57.674 -19.299  1.00  1.26           H  
ATOM   4037  HG1 THR A 280      10.025  58.110 -18.316  1.00  1.26           H  
ATOM   4038 1HG2 THR A 280      11.053  57.943 -21.100  1.00  1.26           H  
ATOM   4039 2HG2 THR A 280      11.597  56.252 -20.981  1.00  1.26           H  
ATOM   4040 3HG2 THR A 280      10.013  56.727 -20.318  1.00  1.26           H  
ATOM   4041  N   GLY A 281      11.320  56.475 -15.907  1.00  1.31           N  
ATOM   4042  CA  GLY A 281      11.621  56.935 -14.563  1.00  1.31           C  
ATOM   4043  C   GLY A 281      11.207  58.399 -14.383  1.00  1.31           C  
ATOM   4044  O   GLY A 281      11.109  58.889 -13.256  1.00  1.31           O  
ATOM   4045  H   GLY A 281      10.383  56.112 -16.067  1.00  1.31           H  
ATOM   4046 1HA  GLY A 281      11.087  56.314 -13.844  1.00  1.31           H  
ATOM   4047 2HA  GLY A 281      12.685  56.823 -14.365  1.00  1.31           H  
ATOM   4048  N   ALA A 282      10.959  59.107 -15.496  1.00  1.34           N  
ATOM   4049  CA  ALA A 282      10.518  60.490 -15.412  1.00  1.34           C  
ATOM   4050  C   ALA A 282       9.161  60.503 -14.757  1.00  1.34           C  
ATOM   4051  O   ALA A 282       8.382  59.576 -14.978  1.00  1.34           O  
ATOM   4052  CB  ALA A 282      10.447  61.129 -16.786  1.00  1.34           C  
ATOM   4053  H   ALA A 282      11.070  58.691 -16.421  1.00  1.34           H  
ATOM   4054  HA  ALA A 282      11.215  61.045 -14.786  1.00  1.34           H  
ATOM   4055 1HB  ALA A 282      10.109  62.160 -16.690  1.00  1.34           H  
ATOM   4056 2HB  ALA A 282      11.434  61.107 -17.248  1.00  1.34           H  
ATOM   4057 3HB  ALA A 282       9.745  60.575 -17.408  1.00  1.34           H  
ATOM   4058  N   ALA A 283       8.868  61.523 -13.961  1.00  1.36           N  
ATOM   4059  CA  ALA A 283       7.563  61.615 -13.313  1.00  1.36           C  
ATOM   4060  C   ALA A 283       6.417  61.770 -14.291  1.00  1.36           C  
ATOM   4061  O   ALA A 283       6.532  62.493 -15.281  1.00  1.36           O  
ATOM   4062  CB  ALA A 283       7.533  62.798 -12.369  1.00  1.36           C  
ATOM   4063  H   ALA A 283       9.557  62.245 -13.795  1.00  1.36           H  
ATOM   4064  HA  ALA A 283       7.398  60.705 -12.755  1.00  1.36           H  
ATOM   4065 1HB  ALA A 283       6.561  62.840 -11.883  1.00  1.36           H  
ATOM   4066 2HB  ALA A 283       8.318  62.694 -11.622  1.00  1.36           H  
ATOM   4067 3HB  ALA A 283       7.689  63.715 -12.929  1.00  1.36           H  
ATOM   4068  N   ALA A 284       5.287  61.145 -13.967  1.00  1.38           N  
ATOM   4069  CA  ALA A 284       4.050  61.341 -14.698  1.00  1.38           C  
ATOM   4070  C   ALA A 284       3.352  62.493 -14.001  1.00  1.38           C  
ATOM   4071  O   ALA A 284       3.802  62.890 -12.927  1.00  1.38           O  
ATOM   4072  CB  ALA A 284       3.206  60.095 -14.710  1.00  1.38           C  
ATOM   4073  H   ALA A 284       5.244  60.524 -13.156  1.00  1.38           H  
ATOM   4074  HA  ALA A 284       4.280  61.633 -15.723  1.00  1.38           H  
ATOM   4075 1HB  ALA A 284       2.285  60.293 -15.254  1.00  1.38           H  
ATOM   4076 2HB  ALA A 284       3.753  59.285 -15.199  1.00  1.38           H  
ATOM   4077 3HB  ALA A 284       2.974  59.812 -13.688  1.00  1.38           H  
ATOM   4078  N   ILE A 285       2.288  63.051 -14.575  1.00  1.40           N  
ATOM   4079  CA  ILE A 285       1.651  64.163 -13.872  1.00  1.40           C  
ATOM   4080  C   ILE A 285       0.267  63.851 -13.293  1.00  1.40           C  
ATOM   4081  O   ILE A 285       0.066  63.834 -12.081  1.00  1.40           O  
ATOM   4082  CB  ILE A 285       1.500  65.366 -14.821  1.00  1.40           C  
ATOM   4083  CG1 ILE A 285       2.870  65.795 -15.339  1.00  1.40           C  
ATOM   4084  CG2 ILE A 285       0.846  66.533 -14.086  1.00  1.40           C  
ATOM   4085  CD1 ILE A 285       2.799  66.829 -16.421  1.00  1.40           C  
ATOM   4086  H   ILE A 285       1.947  62.721 -15.465  1.00  1.40           H  
ATOM   4087  HA  ILE A 285       2.288  64.450 -13.051  1.00  1.40           H  
ATOM   4088  HB  ILE A 285       0.889  65.090 -15.669  1.00  1.40           H  
ATOM   4089 1HG1 ILE A 285       3.447  66.194 -14.528  1.00  1.40           H  
ATOM   4090 2HG1 ILE A 285       3.390  64.924 -15.737  1.00  1.40           H  
ATOM   4091 1HG2 ILE A 285       0.742  67.376 -14.766  1.00  1.40           H  
ATOM   4092 2HG2 ILE A 285      -0.135  66.244 -13.720  1.00  1.40           H  
ATOM   4093 3HG2 ILE A 285       1.470  66.819 -13.254  1.00  1.40           H  
ATOM   4094 1HD1 ILE A 285       3.806  67.087 -16.746  1.00  1.40           H  
ATOM   4095 2HD1 ILE A 285       2.235  66.434 -17.267  1.00  1.40           H  
ATOM   4096 3HD1 ILE A 285       2.302  67.720 -16.040  1.00  1.40           H  
ATOM   4097  N   GLY A 286      -0.689  63.544 -14.158  1.00  1.41           N  
ATOM   4098  CA  GLY A 286      -2.095  63.413 -13.758  1.00  1.41           C  
ATOM   4099  C   GLY A 286      -2.504  62.140 -13.009  1.00  1.41           C  
ATOM   4100  O   GLY A 286      -3.400  61.425 -13.468  1.00  1.41           O  
ATOM   4101  H   GLY A 286      -0.456  63.490 -15.133  1.00  1.41           H  
ATOM   4102 1HA  GLY A 286      -2.355  64.274 -13.142  1.00  1.41           H  
ATOM   4103 2HA  GLY A 286      -2.709  63.497 -14.655  1.00  1.41           H  
ATOM   4104  N   SER A 287      -1.857  61.859 -11.868  1.00  1.39           N  
ATOM   4105  CA  SER A 287      -2.191  60.665 -11.069  1.00  1.39           C  
ATOM   4106  C   SER A 287      -2.979  60.986  -9.799  1.00  1.39           C  
ATOM   4107  O   SER A 287      -2.899  62.096  -9.264  1.00  1.39           O  
ATOM   4108  CB  SER A 287      -0.945  59.865 -10.707  1.00  1.39           C  
ATOM   4109  OG  SER A 287      -0.041  60.594  -9.870  1.00  1.39           O  
ATOM   4110  H   SER A 287      -1.128  62.510 -11.577  1.00  1.39           H  
ATOM   4111  HA  SER A 287      -2.816  60.021 -11.675  1.00  1.39           H  
ATOM   4112 1HB  SER A 287      -1.266  58.952 -10.207  1.00  1.39           H  
ATOM   4113 2HB  SER A 287      -0.436  59.570 -11.624  1.00  1.39           H  
ATOM   4114  HG  SER A 287       0.197  61.392 -10.387  1.00  1.39           H  
ATOM   4115  N   SER A 288      -3.681  59.973  -9.283  1.00  1.33           N  
ATOM   4116  CA  SER A 288      -4.454  60.097  -8.042  1.00  1.33           C  
ATOM   4117  C   SER A 288      -4.545  58.782  -7.248  1.00  1.33           C  
ATOM   4118  O   SER A 288      -4.021  57.753  -7.672  1.00  1.33           O  
ATOM   4119  CB  SER A 288      -5.826  60.668  -8.338  1.00  1.33           C  
ATOM   4120  OG  SER A 288      -6.591  59.796  -9.107  1.00  1.33           O  
ATOM   4121  H   SER A 288      -3.705  59.097  -9.807  1.00  1.33           H  
ATOM   4122  HA  SER A 288      -3.943  60.820  -7.404  1.00  1.33           H  
ATOM   4123 1HB  SER A 288      -6.343  60.879  -7.411  1.00  1.33           H  
ATOM   4124 2HB  SER A 288      -5.714  61.615  -8.864  1.00  1.33           H  
ATOM   4125  HG  SER A 288      -6.552  58.944  -8.655  1.00  1.33           H  
ATOM   4126  N   SER A 289      -5.213  58.842  -6.091  1.00  1.23           N  
ATOM   4127  CA  SER A 289      -5.299  57.798  -5.062  1.00  1.23           C  
ATOM   4128  C   SER A 289      -5.096  56.368  -5.502  1.00  1.23           C  
ATOM   4129  O   SER A 289      -5.732  55.881  -6.438  1.00  1.23           O  
ATOM   4130  CB  SER A 289      -6.656  57.857  -4.404  1.00  1.23           C  
ATOM   4131  OG  SER A 289      -6.802  56.824  -3.463  1.00  1.23           O  
ATOM   4132  H   SER A 289      -5.647  59.727  -5.843  1.00  1.23           H  
ATOM   4133  HA  SER A 289      -4.541  58.022  -4.310  1.00  1.23           H  
ATOM   4134 1HB  SER A 289      -6.786  58.825  -3.916  1.00  1.23           H  
ATOM   4135 2HB  SER A 289      -7.426  57.767  -5.167  1.00  1.23           H  
ATOM   4136  HG  SER A 289      -6.371  56.046  -3.847  1.00  1.23           H  
ATOM   4137  N   GLY A 290      -4.217  55.690  -4.766  1.00  1.12           N  
ATOM   4138  CA  GLY A 290      -3.893  54.308  -5.031  1.00  1.12           C  
ATOM   4139  C   GLY A 290      -4.022  53.379  -3.828  1.00  1.12           C  
ATOM   4140  O   GLY A 290      -4.599  53.738  -2.802  1.00  1.12           O  
ATOM   4141  H   GLY A 290      -3.747  56.164  -4.008  1.00  1.12           H  
ATOM   4142 1HA  GLY A 290      -4.533  53.940  -5.831  1.00  1.12           H  
ATOM   4143 2HA  GLY A 290      -2.868  54.270  -5.393  1.00  1.12           H  
ATOM   4144  N   THR A 291      -3.445  52.192  -3.977  1.00  1.02           N  
ATOM   4145  CA  THR A 291      -3.486  51.125  -2.972  1.00  1.02           C  
ATOM   4146  C   THR A 291      -2.211  50.286  -2.983  1.00  1.02           C  
ATOM   4147  O   THR A 291      -1.678  50.027  -4.055  1.00  1.02           O  
ATOM   4148  CB  THR A 291      -4.649  50.204  -3.299  1.00  1.02           C  
ATOM   4149  OG1 THR A 291      -4.778  49.175  -2.304  1.00  1.02           O  
ATOM   4150  CG2 THR A 291      -4.328  49.617  -4.617  1.00  1.02           C  
ATOM   4151  H   THR A 291      -3.016  52.025  -4.885  1.00  1.02           H  
ATOM   4152  HA  THR A 291      -3.615  51.568  -1.995  1.00  1.02           H  
ATOM   4153  HB  THR A 291      -5.584  50.766  -3.364  1.00  1.02           H  
ATOM   4154  HG1 THR A 291      -3.897  48.862  -2.048  1.00  1.02           H  
ATOM   4155 1HG2 THR A 291      -5.081  48.965  -4.951  1.00  1.02           H  
ATOM   4156 2HG2 THR A 291      -4.232  50.439  -5.318  1.00  1.02           H  
ATOM   4157 3HG2 THR A 291      -3.391  49.077  -4.548  1.00  1.02           H  
ATOM   4158  N   ILE A 292      -1.785  49.758  -1.824  1.00  0.94           N  
ATOM   4159  CA  ILE A 292      -0.560  48.905  -1.787  1.00  0.94           C  
ATOM   4160  C   ILE A 292      -0.772  47.415  -1.411  1.00  0.94           C  
ATOM   4161  O   ILE A 292      -1.511  47.101  -0.475  1.00  0.94           O  
ATOM   4162  CB  ILE A 292       0.515  49.495  -0.842  1.00  0.94           C  
ATOM   4163  CG1 ILE A 292       0.940  50.836  -1.276  1.00  0.94           C  
ATOM   4164  CG2 ILE A 292       1.765  48.642  -0.822  1.00  0.94           C  
ATOM   4165  CD1 ILE A 292       1.835  51.467  -0.248  1.00  0.94           C  
ATOM   4166  H   ILE A 292      -2.277  50.025  -0.963  1.00  0.94           H  
ATOM   4167  HA  ILE A 292      -0.128  48.913  -2.783  1.00  0.94           H  
ATOM   4168  HB  ILE A 292       0.111  49.574   0.170  1.00  0.94           H  
ATOM   4169 1HG1 ILE A 292       1.478  50.762  -2.219  1.00  0.94           H  
ATOM   4170 2HG1 ILE A 292       0.069  51.458  -1.420  1.00  0.94           H  
ATOM   4171 1HG2 ILE A 292       2.495  49.088  -0.158  1.00  0.94           H  
ATOM   4172 2HG2 ILE A 292       1.533  47.673  -0.471  1.00  0.94           H  
ATOM   4173 3HG2 ILE A 292       2.183  48.578  -1.831  1.00  0.94           H  
ATOM   4174 1HD1 ILE A 292       2.155  52.435  -0.569  1.00  0.94           H  
ATOM   4175 2HD1 ILE A 292       1.299  51.551   0.701  1.00  0.94           H  
ATOM   4176 3HD1 ILE A 292       2.699  50.843  -0.116  1.00  0.94           H  
ATOM   4177  N   SER A 293      -0.106  46.507  -2.162  1.00  0.88           N  
ATOM   4178  CA  SER A 293      -0.145  45.044  -1.941  1.00  0.88           C  
ATOM   4179  C   SER A 293       0.476  44.646  -0.592  1.00  0.88           C  
ATOM   4180  O   SER A 293       1.272  45.392  -0.017  1.00  0.88           O  
ATOM   4181  CB  SER A 293       0.637  44.318  -3.026  1.00  0.88           C  
ATOM   4182  OG  SER A 293       2.024  44.597  -2.920  1.00  0.88           O  
ATOM   4183  H   SER A 293       0.460  46.864  -2.934  1.00  0.88           H  
ATOM   4184  HA  SER A 293      -1.187  44.713  -1.960  1.00  0.88           H  
ATOM   4185 1HB  SER A 293       0.477  43.244  -2.910  1.00  0.88           H  
ATOM   4186 2HB  SER A 293       0.275  44.598  -4.009  1.00  0.88           H  
ATOM   4187  HG  SER A 293       2.485  43.744  -3.033  1.00  0.88           H  
ATOM   4188  N   SER A 294       0.178  43.439  -0.101  1.00  0.83           N  
ATOM   4189  CA  SER A 294       0.673  43.031   1.211  1.00  0.83           C  
ATOM   4190  C   SER A 294       2.168  42.983   1.379  1.00  0.83           C  
ATOM   4191  O   SER A 294       2.678  43.206   2.474  1.00  0.83           O  
ATOM   4192  CB  SER A 294       0.209  41.640   1.504  1.00  0.83           C  
ATOM   4193  OG  SER A 294       0.820  40.728   0.633  1.00  0.83           O  
ATOM   4194  H   SER A 294      -0.428  42.789  -0.602  1.00  0.83           H  
ATOM   4195  HA  SER A 294       0.261  43.721   1.932  1.00  0.83           H  
ATOM   4196 1HB  SER A 294       0.451  41.371   2.514  1.00  0.83           H  
ATOM   4197 2HB  SER A 294      -0.852  41.605   1.395  1.00  0.83           H  
ATOM   4198  HG  SER A 294       0.420  40.889  -0.235  1.00  0.83           H  
ATOM   4199  N   ASN A 295       2.866  42.702   0.299  1.00  0.80           N  
ATOM   4200  CA  ASN A 295       4.306  42.588   0.321  1.00  0.80           C  
ATOM   4201  C   ASN A 295       5.040  43.879   0.001  1.00  0.80           C  
ATOM   4202  O   ASN A 295       6.272  43.892  -0.066  1.00  0.80           O  
ATOM   4203  CB  ASN A 295       4.683  41.450  -0.610  1.00  0.80           C  
ATOM   4204  CG  ASN A 295       4.247  41.679  -2.062  1.00  0.80           C  
ATOM   4205  OD1 ASN A 295       3.842  42.781  -2.477  1.00  0.80           O  
ATOM   4206  ND2 ASN A 295       4.318  40.624  -2.845  1.00  0.80           N  
ATOM   4207  H   ASN A 295       2.363  42.534  -0.556  1.00  0.80           H  
ATOM   4208  HA  ASN A 295       4.603  42.304   1.332  1.00  0.80           H  
ATOM   4209 1HB  ASN A 295       5.763  41.307  -0.587  1.00  0.80           H  
ATOM   4210 2HB  ASN A 295       4.224  40.529  -0.250  1.00  0.80           H  
ATOM   4211 1HD2 ASN A 295       4.040  40.688  -3.803  1.00  0.80           H  
ATOM   4212 2HD2 ASN A 295       4.640  39.749  -2.478  1.00  0.80           H  
ATOM   4213  N   GLY A 296       4.298  44.968  -0.223  1.00  0.76           N  
ATOM   4214  CA  GLY A 296       4.920  46.249  -0.526  1.00  0.76           C  
ATOM   4215  C   GLY A 296       5.435  46.330  -1.966  1.00  0.76           C  
ATOM   4216  O   GLY A 296       6.093  47.299  -2.343  1.00  0.76           O  
ATOM   4217  H   GLY A 296       3.280  44.927  -0.155  1.00  0.76           H  
ATOM   4218 1HA  GLY A 296       4.200  47.046  -0.350  1.00  0.76           H  
ATOM   4219 2HA  GLY A 296       5.745  46.407   0.162  1.00  0.76           H  
ATOM   4220  N   ARG A 297       5.157  45.312  -2.780  1.00  0.73           N  
ATOM   4221  CA  ARG A 297       5.686  45.280  -4.136  1.00  0.73           C  
ATOM   4222  C   ARG A 297       4.887  46.075  -5.144  1.00  0.73           C  
ATOM   4223  O   ARG A 297       5.475  46.654  -6.054  1.00  0.73           O  
ATOM   4224  CB  ARG A 297       5.818  43.869  -4.648  1.00  0.73           C  
ATOM   4225  CG  ARG A 297       6.440  43.799  -6.012  1.00  0.73           C  
ATOM   4226  CD  ARG A 297       6.731  42.422  -6.429  1.00  0.73           C  
ATOM   4227  NE  ARG A 297       7.265  42.405  -7.765  1.00  0.73           N  
ATOM   4228  CZ  ARG A 297       7.629  41.305  -8.442  1.00  0.73           C  
ATOM   4229  NH1 ARG A 297       7.551  40.108  -7.886  1.00  0.73           N  
ATOM   4230  NH2 ARG A 297       8.061  41.447  -9.673  1.00  0.73           N  
ATOM   4231  H   ARG A 297       4.600  44.531  -2.449  1.00  0.73           H  
ATOM   4232  HA  ARG A 297       6.689  45.704  -4.105  1.00  0.73           H  
ATOM   4233 1HB  ARG A 297       6.409  43.270  -3.958  1.00  0.73           H  
ATOM   4234 2HB  ARG A 297       4.835  43.418  -4.727  1.00  0.73           H  
ATOM   4235 1HG  ARG A 297       5.764  44.241  -6.741  1.00  0.73           H  
ATOM   4236 2HG  ARG A 297       7.363  44.360  -6.022  1.00  0.73           H  
ATOM   4237 1HD  ARG A 297       7.453  41.969  -5.763  1.00  0.73           H  
ATOM   4238 2HD  ARG A 297       5.820  41.837  -6.417  1.00  0.73           H  
ATOM   4239  HE  ARG A 297       7.376  43.321  -8.248  1.00  0.73           H  
ATOM   4240 1HH1 ARG A 297       7.214  40.013  -6.939  1.00  0.73           H  
ATOM   4241 2HH1 ARG A 297       7.826  39.291  -8.410  1.00  0.73           H  
ATOM   4242 1HH2 ARG A 297       8.054  42.396 -10.080  1.00  0.73           H  
ATOM   4243 2HH2 ARG A 297       8.340  40.651 -10.217  1.00  0.73           H  
ATOM   4244  N   TYR A 298       3.562  46.068  -5.052  1.00  0.70           N  
ATOM   4245  CA  TYR A 298       2.822  46.793  -6.064  1.00  0.70           C  
ATOM   4246  C   TYR A 298       1.943  47.869  -5.492  1.00  0.70           C  
ATOM   4247  O   TYR A 298       1.316  47.703  -4.437  1.00  0.70           O  
ATOM   4248  CB  TYR A 298       1.931  45.862  -6.895  1.00  0.70           C  
ATOM   4249  CG  TYR A 298       2.643  44.849  -7.712  1.00  0.70           C  
ATOM   4250  CD1 TYR A 298       2.871  43.564  -7.243  1.00  0.70           C  
ATOM   4251  CD2 TYR A 298       3.092  45.214  -8.936  1.00  0.70           C  
ATOM   4252  CE1 TYR A 298       3.561  42.669  -8.048  1.00  0.70           C  
ATOM   4253  CE2 TYR A 298       3.760  44.344  -9.712  1.00  0.70           C  
ATOM   4254  CZ  TYR A 298       4.009  43.096  -9.297  1.00  0.70           C  
ATOM   4255  OH  TYR A 298       4.741  42.284 -10.122  1.00  0.70           O  
ATOM   4256  H   TYR A 298       3.078  45.586  -4.300  1.00  0.70           H  
ATOM   4257  HA  TYR A 298       3.524  47.283  -6.731  1.00  0.70           H  
ATOM   4258 1HB  TYR A 298       1.259  45.331  -6.228  1.00  0.70           H  
ATOM   4259 2HB  TYR A 298       1.318  46.461  -7.556  1.00  0.70           H  
ATOM   4260  HD1 TYR A 298       2.517  43.262  -6.255  1.00  0.70           H  
ATOM   4261  HD2 TYR A 298       2.925  46.217  -9.286  1.00  0.70           H  
ATOM   4262  HE1 TYR A 298       3.762  41.656  -7.704  1.00  0.70           H  
ATOM   4263  HE2 TYR A 298       4.114  44.648 -10.680  1.00  0.70           H  
ATOM   4264  HH  TYR A 298       5.507  42.823 -10.470  1.00  0.70           H  
ATOM   4265  N   VAL A 299       1.830  48.952  -6.248  1.00  0.69           N  
ATOM   4266  CA  VAL A 299       0.857  49.968  -5.918  1.00  0.69           C  
ATOM   4267  C   VAL A 299      -0.030  50.190  -7.130  1.00  0.69           C  
ATOM   4268  O   VAL A 299       0.459  50.319  -8.257  1.00  0.69           O  
ATOM   4269  CB  VAL A 299       1.544  51.286  -5.478  1.00  0.69           C  
ATOM   4270  CG1 VAL A 299       2.405  51.775  -6.544  1.00  0.69           C  
ATOM   4271  CG2 VAL A 299       0.500  52.365  -5.103  1.00  0.69           C  
ATOM   4272  H   VAL A 299       2.427  49.044  -7.072  1.00  0.69           H  
ATOM   4273  HA  VAL A 299       0.263  49.605  -5.100  1.00  0.69           H  
ATOM   4274  HB  VAL A 299       2.168  51.078  -4.614  1.00  0.69           H  
ATOM   4275 1HG1 VAL A 299       2.891  52.670  -6.203  1.00  0.69           H  
ATOM   4276 2HG1 VAL A 299       3.151  51.013  -6.785  1.00  0.69           H  
ATOM   4277 3HG1 VAL A 299       1.795  51.990  -7.416  1.00  0.69           H  
ATOM   4278 1HG2 VAL A 299       1.012  53.273  -4.784  1.00  0.69           H  
ATOM   4279 2HG2 VAL A 299      -0.130  52.589  -5.962  1.00  0.69           H  
ATOM   4280 3HG2 VAL A 299      -0.121  52.002  -4.290  1.00  0.69           H  
ATOM   4281  N   ALA A 300      -1.331  50.248  -6.916  1.00  0.69           N  
ATOM   4282  CA  ALA A 300      -2.220  50.496  -8.041  1.00  0.69           C  
ATOM   4283  C   ALA A 300      -2.754  51.884  -7.894  1.00  0.69           C  
ATOM   4284  O   ALA A 300      -2.941  52.346  -6.776  1.00  0.69           O  
ATOM   4285  CB  ALA A 300      -3.333  49.477  -8.138  1.00  0.69           C  
ATOM   4286  H   ALA A 300      -1.675  50.132  -5.963  1.00  0.69           H  
ATOM   4287  HA  ALA A 300      -1.643  50.455  -8.958  1.00  0.69           H  
ATOM   4288 1HB  ALA A 300      -3.942  49.709  -9.011  1.00  0.69           H  
ATOM   4289 2HB  ALA A 300      -2.907  48.492  -8.248  1.00  0.69           H  
ATOM   4290 3HB  ALA A 300      -3.940  49.490  -7.278  1.00  0.69           H  
ATOM   4291  N   PHE A 301      -2.993  52.554  -9.004  1.00  0.72           N  
ATOM   4292  CA  PHE A 301      -3.507  53.921  -8.975  1.00  0.72           C  
ATOM   4293  C   PHE A 301      -4.177  54.365 -10.268  1.00  0.72           C  
ATOM   4294  O   PHE A 301      -4.034  53.731 -11.321  1.00  0.72           O  
ATOM   4295  CB  PHE A 301      -2.369  54.873  -8.642  1.00  0.72           C  
ATOM   4296  CG  PHE A 301      -1.277  54.697  -9.580  1.00  0.72           C  
ATOM   4297  CD1 PHE A 301      -1.247  55.419 -10.717  1.00  0.72           C  
ATOM   4298  CD2 PHE A 301      -0.260  53.777  -9.333  1.00  0.72           C  
ATOM   4299  CE1 PHE A 301      -0.265  55.247 -11.608  1.00  0.72           C  
ATOM   4300  CE2 PHE A 301       0.747  53.601 -10.236  1.00  0.72           C  
ATOM   4301  CZ  PHE A 301       0.752  54.337 -11.393  1.00  0.72           C  
ATOM   4302  H   PHE A 301      -2.785  52.105  -9.899  1.00  0.72           H  
ATOM   4303  HA  PHE A 301      -4.254  53.989  -8.184  1.00  0.72           H  
ATOM   4304 1HB  PHE A 301      -2.714  55.903  -8.705  1.00  0.72           H  
ATOM   4305 2HB  PHE A 301      -2.002  54.702  -7.637  1.00  0.72           H  
ATOM   4306  HD1 PHE A 301      -2.040  56.134 -10.911  1.00  0.72           H  
ATOM   4307  HD2 PHE A 301      -0.269  53.190  -8.417  1.00  0.72           H  
ATOM   4308  HE1 PHE A 301      -0.306  55.822 -12.479  1.00  0.72           H  
ATOM   4309  HE2 PHE A 301       1.514  52.886 -10.038  1.00  0.72           H  
ATOM   4310  HZ  PHE A 301       1.545  54.206 -12.131  1.00  0.72           H  
ATOM   4311  N   ASP A 302      -4.914  55.467 -10.183  1.00  0.76           N  
ATOM   4312  CA  ASP A 302      -5.505  56.044 -11.381  1.00  0.76           C  
ATOM   4313  C   ASP A 302      -4.567  57.059 -12.014  1.00  0.76           C  
ATOM   4314  O   ASP A 302      -3.840  57.775 -11.312  1.00  0.76           O  
ATOM   4315  CB  ASP A 302      -6.825  56.738 -11.067  1.00  0.76           C  
ATOM   4316  CG  ASP A 302      -7.829  55.798 -10.601  1.00  0.76           C  
ATOM   4317  OD1 ASP A 302      -7.629  54.662 -10.832  1.00  0.76           O  
ATOM   4318  OD2 ASP A 302      -8.807  56.170  -9.996  1.00  0.76           O  
ATOM   4319  H   ASP A 302      -5.024  55.930  -9.282  1.00  0.76           H  
ATOM   4320  HA  ASP A 302      -5.689  55.248 -12.099  1.00  0.76           H  
ATOM   4321 1HB  ASP A 302      -6.663  57.493 -10.307  1.00  0.76           H  
ATOM   4322 2HB  ASP A 302      -7.194  57.240 -11.963  1.00  0.76           H  
ATOM   4323  N   SER A 303      -4.641  57.183 -13.335  1.00  0.83           N  
ATOM   4324  CA  SER A 303      -3.904  58.237 -14.025  1.00  0.83           C  
ATOM   4325  C   SER A 303      -4.495  58.593 -15.365  1.00  0.83           C  
ATOM   4326  O   SER A 303      -4.979  57.734 -16.095  1.00  0.83           O  
ATOM   4327  CB  SER A 303      -2.447  57.877 -14.225  1.00  0.83           C  
ATOM   4328  OG  SER A 303      -1.754  58.897 -14.936  1.00  0.83           O  
ATOM   4329  H   SER A 303      -5.228  56.524 -13.849  1.00  0.83           H  
ATOM   4330  HA  SER A 303      -3.955  59.121 -13.405  1.00  0.83           H  
ATOM   4331 1HB  SER A 303      -1.980  57.730 -13.255  1.00  0.83           H  
ATOM   4332 2HB  SER A 303      -2.361  56.974 -14.748  1.00  0.83           H  
ATOM   4333  HG  SER A 303      -0.855  58.571 -15.028  1.00  0.83           H  
ATOM   4334  N   SER A 304      -4.436  59.873 -15.689  1.00  0.89           N  
ATOM   4335  CA  SER A 304      -4.898  60.372 -16.971  1.00  0.89           C  
ATOM   4336  C   SER A 304      -3.752  60.795 -17.884  1.00  0.89           C  
ATOM   4337  O   SER A 304      -3.990  61.375 -18.943  1.00  0.89           O  
ATOM   4338  CB  SER A 304      -5.844  61.530 -16.748  1.00  0.89           C  
ATOM   4339  OG  SER A 304      -5.197  62.595 -16.097  1.00  0.89           O  
ATOM   4340  H   SER A 304      -4.042  60.522 -15.004  1.00  0.89           H  
ATOM   4341  HA  SER A 304      -5.446  59.575 -17.475  1.00  0.89           H  
ATOM   4342 1HB  SER A 304      -6.240  61.867 -17.705  1.00  0.89           H  
ATOM   4343 2HB  SER A 304      -6.688  61.193 -16.147  1.00  0.89           H  
ATOM   4344  HG  SER A 304      -4.790  62.213 -15.302  1.00  0.89           H  
ATOM   4345  N   ASN A 305      -2.505  60.562 -17.457  1.00  0.96           N  
ATOM   4346  CA  ASN A 305      -1.367  61.002 -18.271  1.00  0.96           C  
ATOM   4347  C   ASN A 305      -0.726  59.869 -19.096  1.00  0.96           C  
ATOM   4348  O   ASN A 305       0.053  59.087 -18.546  1.00  0.96           O  
ATOM   4349  CB  ASN A 305      -0.329  61.690 -17.426  1.00  0.96           C  
ATOM   4350  CG  ASN A 305       0.830  62.225 -18.258  1.00  0.96           C  
ATOM   4351  OD1 ASN A 305       1.394  61.525 -19.116  1.00  0.96           O  
ATOM   4352  ND2 ASN A 305       1.163  63.474 -18.052  1.00  0.96           N  
ATOM   4353  H   ASN A 305      -2.358  60.057 -16.578  1.00  0.96           H  
ATOM   4354  HA  ASN A 305      -1.752  61.768 -18.928  1.00  0.96           H  
ATOM   4355 1HB  ASN A 305      -0.796  62.519 -16.897  1.00  0.96           H  
ATOM   4356 2HB  ASN A 305       0.056  60.995 -16.678  1.00  0.96           H  
ATOM   4357 1HD2 ASN A 305       1.903  63.889 -18.587  1.00  0.96           H  
ATOM   4358 2HD2 ASN A 305       0.648  64.025 -17.405  1.00  0.96           H  
ATOM   4359  N   PRO A 306      -0.903  59.845 -20.434  1.00  1.03           N  
ATOM   4360  CA  PRO A 306      -0.526  58.761 -21.325  1.00  1.03           C  
ATOM   4361  C   PRO A 306       0.968  58.470 -21.399  1.00  1.03           C  
ATOM   4362  O   PRO A 306       1.378  57.374 -21.793  1.00  1.03           O  
ATOM   4363  CB  PRO A 306      -1.049  59.256 -22.686  1.00  1.03           C  
ATOM   4364  CG  PRO A 306      -1.094  60.753 -22.573  1.00  1.03           C  
ATOM   4365  CD  PRO A 306      -1.451  61.033 -21.147  1.00  1.03           C  
ATOM   4366  HA  PRO A 306      -1.061  57.866 -21.000  1.00  1.03           H  
ATOM   4367 1HB  PRO A 306      -0.387  58.905 -23.492  1.00  1.03           H  
ATOM   4368 2HB  PRO A 306      -2.047  58.817 -22.885  1.00  1.03           H  
ATOM   4369 1HG  PRO A 306      -0.126  61.186 -22.866  1.00  1.03           H  
ATOM   4370 2HG  PRO A 306      -1.850  61.151 -23.279  1.00  1.03           H  
ATOM   4371 1HD  PRO A 306      -0.932  61.958 -20.865  1.00  1.03           H  
ATOM   4372 2HD  PRO A 306      -2.547  61.097 -21.033  1.00  1.03           H  
ATOM   4373  N   SER A 307       1.811  59.424 -21.002  1.00  1.09           N  
ATOM   4374  CA  SER A 307       3.243  59.191 -21.105  1.00  1.09           C  
ATOM   4375  C   SER A 307       3.671  58.115 -20.125  1.00  1.09           C  
ATOM   4376  O   SER A 307       4.699  57.460 -20.309  1.00  1.09           O  
ATOM   4377  CB  SER A 307       4.025  60.474 -20.864  1.00  1.09           C  
ATOM   4378  OG  SER A 307       3.920  60.909 -19.540  1.00  1.09           O  
ATOM   4379  H   SER A 307       1.480  60.295 -20.594  1.00  1.09           H  
ATOM   4380  HA  SER A 307       3.463  58.842 -22.115  1.00  1.09           H  
ATOM   4381 1HB  SER A 307       5.072  60.307 -21.110  1.00  1.09           H  
ATOM   4382 2HB  SER A 307       3.653  61.250 -21.530  1.00  1.09           H  
ATOM   4383  HG  SER A 307       2.996  61.166 -19.419  1.00  1.09           H  
ATOM   4384  N   MET A 308       2.817  57.852 -19.135  1.00  1.13           N  
ATOM   4385  CA  MET A 308       3.085  56.896 -18.090  1.00  1.13           C  
ATOM   4386  C   MET A 308       3.492  55.521 -18.589  1.00  1.13           C  
ATOM   4387  O   MET A 308       4.307  54.852 -17.952  1.00  1.13           O  
ATOM   4388  CB  MET A 308       1.892  56.802 -17.171  1.00  1.13           C  
ATOM   4389  CG  MET A 308       2.135  55.913 -16.049  1.00  1.13           C  
ATOM   4390  SD  MET A 308       0.830  55.905 -14.907  1.00  1.13           S  
ATOM   4391  CE  MET A 308       1.212  57.432 -14.091  1.00  1.13           C  
ATOM   4392  H   MET A 308       1.944  58.379 -19.078  1.00  1.13           H  
ATOM   4393  HA  MET A 308       3.895  57.277 -17.496  1.00  1.13           H  
ATOM   4394 1HB  MET A 308       1.644  57.790 -16.789  1.00  1.13           H  
ATOM   4395 2HB  MET A 308       1.024  56.432 -17.726  1.00  1.13           H  
ATOM   4396 1HG  MET A 308       2.271  54.916 -16.430  1.00  1.13           H  
ATOM   4397 2HG  MET A 308       3.051  56.211 -15.534  1.00  1.13           H  
ATOM   4398 1HE  MET A 308       0.496  57.643 -13.310  1.00  1.13           H  
ATOM   4399 2HE  MET A 308       2.215  57.367 -13.656  1.00  1.13           H  
ATOM   4400 3HE  MET A 308       1.180  58.226 -14.822  1.00  1.13           H  
ATOM   4401  N   VAL A 309       2.894  55.057 -19.676  1.00  1.15           N  
ATOM   4402  CA  VAL A 309       3.226  53.727 -20.156  1.00  1.15           C  
ATOM   4403  C   VAL A 309       3.587  53.718 -21.621  1.00  1.15           C  
ATOM   4404  O   VAL A 309       3.421  52.686 -22.282  1.00  1.15           O  
ATOM   4405  CB  VAL A 309       2.082  52.746 -19.937  1.00  1.15           C  
ATOM   4406  CG1 VAL A 309       1.835  52.539 -18.465  1.00  1.15           C  
ATOM   4407  CG2 VAL A 309       0.897  53.261 -20.645  1.00  1.15           C  
ATOM   4408  H   VAL A 309       2.253  55.658 -20.205  1.00  1.15           H  
ATOM   4409  HA  VAL A 309       4.089  53.362 -19.599  1.00  1.15           H  
ATOM   4410  HB  VAL A 309       2.358  51.777 -20.352  1.00  1.15           H  
ATOM   4411 1HG1 VAL A 309       1.041  51.834 -18.342  1.00  1.15           H  
ATOM   4412 2HG1 VAL A 309       2.740  52.156 -17.993  1.00  1.15           H  
ATOM   4413 3HG1 VAL A 309       1.563  53.472 -18.009  1.00  1.15           H  
ATOM   4414 1HG2 VAL A 309       0.086  52.570 -20.519  1.00  1.15           H  
ATOM   4415 2HG2 VAL A 309       0.617  54.240 -20.242  1.00  1.15           H  
ATOM   4416 3HG2 VAL A 309       1.134  53.363 -21.709  1.00  1.15           H  
ATOM   4417  N   ALA A 310       4.058  54.846 -22.158  1.00  1.15           N  
ATOM   4418  CA  ALA A 310       4.363  54.863 -23.588  1.00  1.15           C  
ATOM   4419  C   ALA A 310       3.092  54.593 -24.415  1.00  1.15           C  
ATOM   4420  O   ALA A 310       2.393  55.515 -24.840  1.00  1.15           O  
ATOM   4421  CB  ALA A 310       5.479  53.870 -23.940  1.00  1.15           C  
ATOM   4422  H   ALA A 310       4.216  55.671 -21.575  1.00  1.15           H  
ATOM   4423  HA  ALA A 310       4.713  55.864 -23.838  1.00  1.15           H  
ATOM   4424 1HB  ALA A 310       5.697  53.956 -25.005  1.00  1.15           H  
ATOM   4425 2HB  ALA A 310       6.370  54.127 -23.368  1.00  1.15           H  
ATOM   4426 3HB  ALA A 310       5.225  52.846 -23.730  1.00  1.15           H  
ATOM   4427  N   ASP A 311       2.850  53.327 -24.736  1.00  1.14           N  
ATOM   4428  CA  ASP A 311       1.755  52.930 -25.618  1.00  1.14           C  
ATOM   4429  C   ASP A 311       0.394  53.040 -24.930  1.00  1.14           C  
ATOM   4430  O   ASP A 311      -0.173  52.054 -24.444  1.00  1.14           O  
ATOM   4431  CB  ASP A 311       1.970  51.486 -26.097  1.00  1.14           C  
ATOM   4432  CG  ASP A 311       0.973  50.998 -27.187  1.00  1.14           C  
ATOM   4433  OD1 ASP A 311       0.276  51.802 -27.759  1.00  1.14           O  
ATOM   4434  OD2 ASP A 311       0.939  49.810 -27.426  1.00  1.14           O  
ATOM   4435  H   ASP A 311       3.417  52.624 -24.282  1.00  1.14           H  
ATOM   4436  HA  ASP A 311       1.752  53.592 -26.483  1.00  1.14           H  
ATOM   4437 1HB  ASP A 311       2.981  51.389 -26.490  1.00  1.14           H  
ATOM   4438 2HB  ASP A 311       1.894  50.816 -25.240  1.00  1.14           H  
ATOM   4439  N   ASP A 312      -0.108  54.273 -24.915  1.00  1.12           N  
ATOM   4440  CA  ASP A 312      -1.382  54.676 -24.328  1.00  1.12           C  
ATOM   4441  C   ASP A 312      -2.146  55.486 -25.358  1.00  1.12           C  
ATOM   4442  O   ASP A 312      -1.713  56.550 -25.798  1.00  1.12           O  
ATOM   4443  CB  ASP A 312      -1.189  55.432 -23.022  1.00  1.12           C  
ATOM   4444  CG  ASP A 312      -2.479  55.803 -22.309  1.00  1.12           C  
ATOM   4445  OD1 ASP A 312      -3.539  55.848 -22.918  1.00  1.12           O  
ATOM   4446  OD2 ASP A 312      -2.402  55.980 -21.116  1.00  1.12           O  
ATOM   4447  H   ASP A 312       0.501  54.991 -25.304  1.00  1.12           H  
ATOM   4448  HA  ASP A 312      -1.973  53.788 -24.123  1.00  1.12           H  
ATOM   4449 1HB  ASP A 312      -0.594  54.843 -22.357  1.00  1.12           H  
ATOM   4450 2HB  ASP A 312      -0.622  56.336 -23.225  1.00  1.12           H  
ATOM   4451  N   THR A 313      -3.239  54.899 -25.816  1.00  1.08           N  
ATOM   4452  CA  THR A 313      -4.020  55.394 -26.927  1.00  1.08           C  
ATOM   4453  C   THR A 313      -5.339  56.034 -26.511  1.00  1.08           C  
ATOM   4454  O   THR A 313      -6.195  56.286 -27.364  1.00  1.08           O  
ATOM   4455  CB  THR A 313      -4.292  54.232 -27.896  1.00  1.08           C  
ATOM   4456  OG1 THR A 313      -5.048  53.199 -27.233  1.00  1.08           O  
ATOM   4457  CG2 THR A 313      -2.956  53.645 -28.343  1.00  1.08           C  
ATOM   4458  H   THR A 313      -3.567  54.055 -25.353  1.00  1.08           H  
ATOM   4459  HA  THR A 313      -3.431  56.149 -27.446  1.00  1.08           H  
ATOM   4460  HB  THR A 313      -4.845  54.588 -28.763  1.00  1.08           H  
ATOM   4461  HG1 THR A 313      -4.766  53.120 -26.296  1.00  1.08           H  
ATOM   4462 1HG2 THR A 313      -3.131  52.818 -29.027  1.00  1.08           H  
ATOM   4463 2HG2 THR A 313      -2.372  54.415 -28.845  1.00  1.08           H  
ATOM   4464 3HG2 THR A 313      -2.401  53.280 -27.473  1.00  1.08           H  
ATOM   4465  N   ASN A 314      -5.531  56.270 -25.213  1.00  1.03           N  
ATOM   4466  CA  ASN A 314      -6.806  56.833 -24.770  1.00  1.03           C  
ATOM   4467  C   ASN A 314      -6.648  57.915 -23.713  1.00  1.03           C  
ATOM   4468  O   ASN A 314      -6.358  57.642 -22.551  1.00  1.03           O  
ATOM   4469  CB  ASN A 314      -7.753  55.760 -24.272  1.00  1.03           C  
ATOM   4470  CG  ASN A 314      -9.112  56.330 -23.963  1.00  1.03           C  
ATOM   4471  OD1 ASN A 314      -9.387  57.506 -24.233  1.00  1.03           O  
ATOM   4472  ND2 ASN A 314      -9.961  55.538 -23.411  1.00  1.03           N  
ATOM   4473  H   ASN A 314      -4.785  56.069 -24.528  1.00  1.03           H  
ATOM   4474  HA  ASN A 314      -7.278  57.313 -25.626  1.00  1.03           H  
ATOM   4475 1HB  ASN A 314      -7.850  54.969 -25.020  1.00  1.03           H  
ATOM   4476 2HB  ASN A 314      -7.354  55.310 -23.367  1.00  1.03           H  
ATOM   4477 1HD2 ASN A 314     -10.876  55.876 -23.192  1.00  1.03           H  
ATOM   4478 2HD2 ASN A 314      -9.715  54.570 -23.213  1.00  1.03           H  
ATOM   4479  N   ASP A 315      -6.888  59.164 -24.096  1.00  0.96           N  
ATOM   4480  CA  ASP A 315      -6.697  60.280 -23.175  1.00  0.96           C  
ATOM   4481  C   ASP A 315      -7.890  60.377 -22.216  1.00  0.96           C  
ATOM   4482  O   ASP A 315      -8.744  61.258 -22.321  1.00  0.96           O  
ATOM   4483  CB  ASP A 315      -6.537  61.582 -23.952  1.00  0.96           C  
ATOM   4484  CG  ASP A 315      -5.258  61.615 -24.775  1.00  0.96           C  
ATOM   4485  OD1 ASP A 315      -4.255  61.152 -24.300  1.00  0.96           O  
ATOM   4486  OD2 ASP A 315      -5.306  62.083 -25.882  1.00  0.96           O  
ATOM   4487  H   ASP A 315      -7.173  59.339 -25.048  1.00  0.96           H  
ATOM   4488  HA  ASP A 315      -5.795  60.102 -22.587  1.00  0.96           H  
ATOM   4489 1HB  ASP A 315      -7.389  61.715 -24.618  1.00  0.96           H  
ATOM   4490 2HB  ASP A 315      -6.528  62.421 -23.255  1.00  0.96           H  
ATOM   4491  N   ALA A 316      -7.918  59.424 -21.294  1.00  0.90           N  
ATOM   4492  CA  ALA A 316      -8.981  59.183 -20.324  1.00  0.90           C  
ATOM   4493  C   ALA A 316      -8.365  58.677 -19.034  1.00  0.90           C  
ATOM   4494  O   ALA A 316      -7.209  58.256 -19.020  1.00  0.90           O  
ATOM   4495  CB  ALA A 316      -9.959  58.145 -20.857  1.00  0.90           C  
ATOM   4496  H   ALA A 316      -7.143  58.766 -21.333  1.00  0.90           H  
ATOM   4497  HA  ALA A 316      -9.500  60.119 -20.123  1.00  0.90           H  
ATOM   4498 1HB  ALA A 316     -10.742  57.975 -20.115  1.00  0.90           H  
ATOM   4499 2HB  ALA A 316     -10.406  58.501 -21.783  1.00  0.90           H  
ATOM   4500 3HB  ALA A 316      -9.425  57.214 -21.040  1.00  0.90           H  
ATOM   4501  N   ALA A 317      -9.086  58.753 -17.924  1.00  0.84           N  
ATOM   4502  CA  ALA A 317      -8.497  58.184 -16.719  1.00  0.84           C  
ATOM   4503  C   ALA A 317      -8.312  56.715 -16.957  1.00  0.84           C  
ATOM   4504  O   ALA A 317      -9.205  56.068 -17.499  1.00  0.84           O  
ATOM   4505  CB  ALA A 317      -9.363  58.387 -15.494  1.00  0.84           C  
ATOM   4506  H   ALA A 317     -10.053  59.099 -17.936  1.00  0.84           H  
ATOM   4507  HA  ALA A 317      -7.522  58.638 -16.555  1.00  0.84           H  
ATOM   4508 1HB  ALA A 317      -8.877  57.926 -14.629  1.00  0.84           H  
ATOM   4509 2HB  ALA A 317      -9.501  59.451 -15.314  1.00  0.84           H  
ATOM   4510 3HB  ALA A 317     -10.331  57.916 -15.657  1.00  0.84           H  
ATOM   4511  N   ASP A 318      -7.237  56.152 -16.470  1.00  0.78           N  
ATOM   4512  CA  ASP A 318      -7.088  54.736 -16.632  1.00  0.78           C  
ATOM   4513  C   ASP A 318      -6.443  54.174 -15.385  1.00  0.78           C  
ATOM   4514  O   ASP A 318      -6.071  54.922 -14.480  1.00  0.78           O  
ATOM   4515  CB  ASP A 318      -6.262  54.469 -17.906  1.00  0.78           C  
ATOM   4516  CG  ASP A 318      -6.587  53.208 -18.536  1.00  0.78           C  
ATOM   4517  OD1 ASP A 318      -6.962  52.333 -17.824  1.00  0.78           O  
ATOM   4518  OD2 ASP A 318      -6.490  53.089 -19.742  1.00  0.78           O  
ATOM   4519  H   ASP A 318      -6.496  56.712 -16.070  1.00  0.78           H  
ATOM   4520  HA  ASP A 318      -8.067  54.287 -16.747  1.00  0.78           H  
ATOM   4521 1HB  ASP A 318      -6.421  55.282 -18.628  1.00  0.78           H  
ATOM   4522 2HB  ASP A 318      -5.225  54.458 -17.666  1.00  0.78           H  
ATOM   4523  N   VAL A 319      -6.280  52.863 -15.347  1.00  0.73           N  
ATOM   4524  CA  VAL A 319      -5.703  52.241 -14.168  1.00  0.73           C  
ATOM   4525  C   VAL A 319      -4.400  51.564 -14.489  1.00  0.73           C  
ATOM   4526  O   VAL A 319      -4.281  50.788 -15.460  1.00  0.73           O  
ATOM   4527  CB  VAL A 319      -6.652  51.238 -13.519  1.00  0.73           C  
ATOM   4528  CG1 VAL A 319      -6.002  50.645 -12.321  1.00  0.73           C  
ATOM   4529  CG2 VAL A 319      -7.935  51.941 -13.112  1.00  0.73           C  
ATOM   4530  H   VAL A 319      -6.587  52.327 -16.153  1.00  0.73           H  
ATOM   4531  HA  VAL A 319      -5.503  53.018 -13.429  1.00  0.73           H  
ATOM   4532  HB  VAL A 319      -6.874  50.435 -14.223  1.00  0.73           H  
ATOM   4533 1HG1 VAL A 319      -6.694  49.951 -11.884  1.00  0.73           H  
ATOM   4534 2HG1 VAL A 319      -5.088  50.139 -12.577  1.00  0.73           H  
ATOM   4535 3HG1 VAL A 319      -5.777  51.442 -11.619  1.00  0.73           H  
ATOM   4536 1HG2 VAL A 319      -8.606  51.238 -12.651  1.00  0.73           H  
ATOM   4537 2HG2 VAL A 319      -7.703  52.741 -12.401  1.00  0.73           H  
ATOM   4538 3HG2 VAL A 319      -8.402  52.368 -13.979  1.00  0.73           H  
ATOM   4539  N   PHE A 320      -3.427  51.891 -13.647  1.00  0.70           N  
ATOM   4540  CA  PHE A 320      -2.070  51.427 -13.766  1.00  0.70           C  
ATOM   4541  C   PHE A 320      -1.571  50.783 -12.492  1.00  0.70           C  
ATOM   4542  O   PHE A 320      -2.008  51.122 -11.386  1.00  0.70           O  
ATOM   4543  CB  PHE A 320      -1.190  52.626 -14.055  1.00  0.70           C  
ATOM   4544  CG  PHE A 320      -1.562  53.321 -15.275  1.00  0.70           C  
ATOM   4545  CD1 PHE A 320      -2.540  54.281 -15.244  1.00  0.70           C  
ATOM   4546  CD2 PHE A 320      -0.954  53.052 -16.447  1.00  0.70           C  
ATOM   4547  CE1 PHE A 320      -2.896  54.944 -16.385  1.00  0.70           C  
ATOM   4548  CE2 PHE A 320      -1.315  53.723 -17.592  1.00  0.70           C  
ATOM   4549  CZ  PHE A 320      -2.283  54.665 -17.561  1.00  0.70           C  
ATOM   4550  H   PHE A 320      -3.652  52.530 -12.877  1.00  0.70           H  
ATOM   4551  HA  PHE A 320      -2.018  50.700 -14.571  1.00  0.70           H  
ATOM   4552 1HB  PHE A 320      -1.280  53.317 -13.241  1.00  0.70           H  
ATOM   4553 2HB  PHE A 320      -0.148  52.319 -14.128  1.00  0.70           H  
ATOM   4554  HD1 PHE A 320      -3.041  54.512 -14.295  1.00  0.70           H  
ATOM   4555  HD2 PHE A 320      -0.177  52.296 -16.463  1.00  0.70           H  
ATOM   4556  HE1 PHE A 320      -3.676  55.697 -16.354  1.00  0.70           H  
ATOM   4557  HE2 PHE A 320      -0.835  53.508 -18.520  1.00  0.70           H  
ATOM   4558  HZ  PHE A 320      -2.567  55.197 -18.480  1.00  0.70           H  
ATOM   4559  N   VAL A 321      -0.630  49.869 -12.655  1.00  0.69           N  
ATOM   4560  CA  VAL A 321       0.038  49.270 -11.521  1.00  0.69           C  
ATOM   4561  C   VAL A 321       1.547  49.482 -11.615  1.00  0.69           C  
ATOM   4562  O   VAL A 321       2.161  49.230 -12.658  1.00  0.69           O  
ATOM   4563  CB  VAL A 321      -0.291  47.764 -11.417  1.00  0.69           C  
ATOM   4564  CG1 VAL A 321       0.465  47.188 -10.253  1.00  0.69           C  
ATOM   4565  CG2 VAL A 321      -1.796  47.565 -11.195  1.00  0.69           C  
ATOM   4566  H   VAL A 321      -0.360  49.609 -13.602  1.00  0.69           H  
ATOM   4567  HA  VAL A 321      -0.308  49.755 -10.615  1.00  0.69           H  
ATOM   4568  HB  VAL A 321       0.027  47.257 -12.328  1.00  0.69           H  
ATOM   4569 1HG1 VAL A 321       0.264  46.134 -10.156  1.00  0.69           H  
ATOM   4570 2HG1 VAL A 321       1.517  47.342 -10.428  1.00  0.69           H  
ATOM   4571 3HG1 VAL A 321       0.164  47.701  -9.337  1.00  0.69           H  
ATOM   4572 1HG2 VAL A 321      -2.024  46.502 -11.112  1.00  0.69           H  
ATOM   4573 2HG2 VAL A 321      -2.082  48.063 -10.293  1.00  0.69           H  
ATOM   4574 3HG2 VAL A 321      -2.342  47.992 -12.023  1.00  0.69           H  
ATOM   4575  N   ARG A 322       2.131  50.018 -10.544  1.00  0.71           N  
ATOM   4576  CA  ARG A 322       3.573  50.227 -10.480  1.00  0.71           C  
ATOM   4577  C   ARG A 322       4.241  49.153  -9.644  1.00  0.71           C  
ATOM   4578  O   ARG A 322       3.891  48.936  -8.479  1.00  0.71           O  
ATOM   4579  CB  ARG A 322       3.931  51.600  -9.924  1.00  0.71           C  
ATOM   4580  CG  ARG A 322       5.432  51.887  -9.711  1.00  0.71           C  
ATOM   4581  CD  ARG A 322       6.135  52.214 -10.967  1.00  0.71           C  
ATOM   4582  NE  ARG A 322       7.561  52.456 -10.763  1.00  0.71           N  
ATOM   4583  CZ  ARG A 322       8.450  52.723 -11.751  1.00  0.71           C  
ATOM   4584  NH1 ARG A 322       8.069  52.798 -13.009  1.00  0.71           N  
ATOM   4585  NH2 ARG A 322       9.726  52.916 -11.458  1.00  0.71           N  
ATOM   4586  H   ARG A 322       1.558  50.227  -9.729  1.00  0.71           H  
ATOM   4587  HA  ARG A 322       3.979  50.164 -11.485  1.00  0.71           H  
ATOM   4588 1HB  ARG A 322       3.597  52.359 -10.629  1.00  0.71           H  
ATOM   4589 2HB  ARG A 322       3.432  51.769  -9.012  1.00  0.71           H  
ATOM   4590 1HG  ARG A 322       5.541  52.739  -9.038  1.00  0.71           H  
ATOM   4591 2HG  ARG A 322       5.913  51.016  -9.272  1.00  0.71           H  
ATOM   4592 1HD  ARG A 322       6.020  51.408 -11.680  1.00  0.71           H  
ATOM   4593 2HD  ARG A 322       5.699  53.124 -11.363  1.00  0.71           H  
ATOM   4594  HE  ARG A 322       7.910  52.407  -9.818  1.00  0.71           H  
ATOM   4595 1HH1 ARG A 322       7.079  52.708 -13.258  1.00  0.71           H  
ATOM   4596 2HH1 ARG A 322       8.758  52.986 -13.729  1.00  0.71           H  
ATOM   4597 1HH2 ARG A 322      10.039  52.864 -10.500  1.00  0.71           H  
ATOM   4598 2HH2 ARG A 322      10.385  53.109 -12.203  1.00  0.71           H  
ATOM   4599  N   ASP A 323       5.200  48.474 -10.255  1.00  0.74           N  
ATOM   4600  CA  ASP A 323       5.985  47.453  -9.595  1.00  0.74           C  
ATOM   4601  C   ASP A 323       7.156  48.161  -8.960  1.00  0.74           C  
ATOM   4602  O   ASP A 323       8.081  48.613  -9.654  1.00  0.74           O  
ATOM   4603  CB  ASP A 323       6.431  46.396 -10.585  1.00  0.74           C  
ATOM   4604  CG  ASP A 323       7.188  45.187  -9.968  1.00  0.74           C  
ATOM   4605  OD1 ASP A 323       7.903  45.334  -8.967  1.00  0.74           O  
ATOM   4606  OD2 ASP A 323       7.032  44.086 -10.499  1.00  0.74           O  
ATOM   4607  H   ASP A 323       5.404  48.690 -11.229  1.00  0.74           H  
ATOM   4608  HA  ASP A 323       5.394  46.986  -8.806  1.00  0.74           H  
ATOM   4609 1HB  ASP A 323       5.590  46.061 -11.161  1.00  0.74           H  
ATOM   4610 2HB  ASP A 323       7.100  46.872 -11.300  1.00  0.74           H  
ATOM   4611  N   LEU A 324       7.105  48.260  -7.638  1.00  0.77           N  
ATOM   4612  CA  LEU A 324       8.019  49.049  -6.838  1.00  0.77           C  
ATOM   4613  C   LEU A 324       9.360  48.347  -6.636  1.00  0.77           C  
ATOM   4614  O   LEU A 324      10.265  48.912  -6.018  1.00  0.77           O  
ATOM   4615  CB  LEU A 324       7.358  49.338  -5.471  1.00  0.77           C  
ATOM   4616  CG  LEU A 324       6.028  50.214  -5.516  1.00  0.77           C  
ATOM   4617  CD1 LEU A 324       5.391  50.284  -4.107  1.00  0.77           C  
ATOM   4618  CD2 LEU A 324       6.348  51.622  -6.027  1.00  0.77           C  
ATOM   4619  H   LEU A 324       6.354  47.781  -7.148  1.00  0.77           H  
ATOM   4620  HA  LEU A 324       8.197  49.991  -7.353  1.00  0.77           H  
ATOM   4621 1HB  LEU A 324       7.112  48.387  -4.998  1.00  0.77           H  
ATOM   4622 2HB  LEU A 324       8.077  49.855  -4.838  1.00  0.77           H  
ATOM   4623  HG  LEU A 324       5.308  49.734  -6.189  1.00  0.77           H  
ATOM   4624 1HD1 LEU A 324       4.479  50.867  -4.149  1.00  0.77           H  
ATOM   4625 2HD1 LEU A 324       5.158  49.273  -3.768  1.00  0.77           H  
ATOM   4626 3HD1 LEU A 324       6.088  50.749  -3.412  1.00  0.77           H  
ATOM   4627 1HD2 LEU A 324       5.434  52.213  -6.067  1.00  0.77           H  
ATOM   4628 2HD2 LEU A 324       7.058  52.101  -5.353  1.00  0.77           H  
ATOM   4629 3HD2 LEU A 324       6.782  51.554  -7.020  1.00  0.77           H  
ATOM   4630  N   ARG A 325       9.489  47.106  -7.126  1.00  0.81           N  
ATOM   4631  CA  ARG A 325      10.761  46.406  -7.005  1.00  0.81           C  
ATOM   4632  C   ARG A 325      11.426  46.314  -8.373  1.00  0.81           C  
ATOM   4633  O   ARG A 325      12.643  46.469  -8.492  1.00  0.81           O  
ATOM   4634  CB  ARG A 325      10.576  45.022  -6.416  1.00  0.81           C  
ATOM   4635  CG  ARG A 325      10.115  45.028  -4.963  1.00  0.81           C  
ATOM   4636  CD  ARG A 325       9.976  43.659  -4.416  1.00  0.81           C  
ATOM   4637  NE  ARG A 325       9.401  43.669  -3.081  1.00  0.81           N  
ATOM   4638  CZ  ARG A 325       9.074  42.569  -2.377  1.00  0.81           C  
ATOM   4639  NH1 ARG A 325       9.285  41.372  -2.881  1.00  0.81           N  
ATOM   4640  NH2 ARG A 325       8.537  42.693  -1.178  1.00  0.81           N  
ATOM   4641  H   ARG A 325       8.722  46.652  -7.637  1.00  0.81           H  
ATOM   4642  HA  ARG A 325      11.415  46.970  -6.343  1.00  0.81           H  
ATOM   4643 1HB  ARG A 325       9.829  44.479  -7.002  1.00  0.81           H  
ATOM   4644 2HB  ARG A 325      11.511  44.469  -6.476  1.00  0.81           H  
ATOM   4645 1HG  ARG A 325      10.847  45.563  -4.358  1.00  0.81           H  
ATOM   4646 2HG  ARG A 325       9.153  45.533  -4.889  1.00  0.81           H  
ATOM   4647 1HD  ARG A 325       9.343  43.072  -5.059  1.00  0.81           H  
ATOM   4648 2HD  ARG A 325      10.958  43.194  -4.358  1.00  0.81           H  
ATOM   4649  HE  ARG A 325       9.225  44.569  -2.650  1.00  0.81           H  
ATOM   4650 1HH1 ARG A 325       9.699  41.274  -3.798  1.00  0.81           H  
ATOM   4651 2HH1 ARG A 325       9.038  40.552  -2.346  1.00  0.81           H  
ATOM   4652 1HH2 ARG A 325       8.354  43.617  -0.786  1.00  0.81           H  
ATOM   4653 2HH2 ARG A 325       8.282  41.878  -0.649  1.00  0.81           H  
ATOM   4654  N   ALA A 326      10.621  46.083  -9.417  1.00  0.84           N  
ATOM   4655  CA  ALA A 326      11.158  45.982 -10.776  1.00  0.84           C  
ATOM   4656  C   ALA A 326      11.403  47.354 -11.389  1.00  0.84           C  
ATOM   4657  O   ALA A 326      12.276  47.508 -12.245  1.00  0.84           O  
ATOM   4658  CB  ALA A 326      10.222  45.212 -11.684  1.00  0.84           C  
ATOM   4659  H   ALA A 326       9.620  45.939  -9.260  1.00  0.84           H  
ATOM   4660  HA  ALA A 326      12.110  45.456 -10.718  1.00  0.84           H  
ATOM   4661 1HB  ALA A 326      10.662  45.132 -12.675  1.00  0.84           H  
ATOM   4662 2HB  ALA A 326      10.050  44.218 -11.277  1.00  0.84           H  
ATOM   4663 3HB  ALA A 326       9.281  45.742 -11.755  1.00  0.84           H  
ATOM   4664  N   GLY A 327      10.630  48.354 -10.958  1.00  0.86           N  
ATOM   4665  CA  GLY A 327      10.729  49.685 -11.529  1.00  0.86           C  
ATOM   4666  C   GLY A 327       9.919  49.814 -12.823  1.00  0.86           C  
ATOM   4667  O   GLY A 327      10.312  50.540 -13.740  1.00  0.86           O  
ATOM   4668  H   GLY A 327       9.919  48.196 -10.248  1.00  0.86           H  
ATOM   4669 1HA  GLY A 327      10.364  50.395 -10.792  1.00  0.86           H  
ATOM   4670 2HA  GLY A 327      11.773  49.924 -11.720  1.00  0.86           H  
ATOM   4671  N   THR A 328       8.795  49.099 -12.896  1.00  0.85           N  
ATOM   4672  CA  THR A 328       7.959  49.107 -14.108  1.00  0.85           C  
ATOM   4673  C   THR A 328       6.512  49.548 -13.886  1.00  0.85           C  
ATOM   4674  O   THR A 328       5.859  49.114 -12.936  1.00  0.85           O  
ATOM   4675  CB  THR A 328       7.956  47.713 -14.768  1.00  0.85           C  
ATOM   4676  OG1 THR A 328       9.294  47.358 -15.138  1.00  0.85           O  
ATOM   4677  CG2 THR A 328       7.054  47.683 -16.007  1.00  0.85           C  
ATOM   4678  H   THR A 328       8.521  48.573 -12.066  1.00  0.85           H  
ATOM   4679  HA  THR A 328       8.402  49.807 -14.816  1.00  0.85           H  
ATOM   4680  HB  THR A 328       7.589  46.978 -14.048  1.00  0.85           H  
ATOM   4681  HG1 THR A 328       9.708  48.097 -15.598  1.00  0.85           H  
ATOM   4682 1HG2 THR A 328       7.077  46.687 -16.445  1.00  0.85           H  
ATOM   4683 2HG2 THR A 328       6.028  47.923 -15.733  1.00  0.85           H  
ATOM   4684 3HG2 THR A 328       7.411  48.407 -16.737  1.00  0.85           H  
ATOM   4685  N   THR A 329       6.000  50.416 -14.775  1.00  0.82           N  
ATOM   4686  CA  THR A 329       4.600  50.840 -14.680  1.00  0.82           C  
ATOM   4687  C   THR A 329       3.837  50.198 -15.834  1.00  0.82           C  
ATOM   4688  O   THR A 329       4.290  50.249 -16.980  1.00  0.82           O  
ATOM   4689  CB  THR A 329       4.419  52.376 -14.772  1.00  0.82           C  
ATOM   4690  OG1 THR A 329       5.166  53.035 -13.743  1.00  0.82           O  
ATOM   4691  CG2 THR A 329       2.944  52.707 -14.536  1.00  0.82           C  
ATOM   4692  H   THR A 329       6.577  50.758 -15.531  1.00  0.82           H  
ATOM   4693  HA  THR A 329       4.167  50.484 -13.750  1.00  0.82           H  
ATOM   4694  HB  THR A 329       4.738  52.752 -15.750  1.00  0.82           H  
ATOM   4695  HG1 THR A 329       5.150  54.027 -13.905  1.00  0.82           H  
ATOM   4696 1HG2 THR A 329       2.832  53.761 -14.558  1.00  0.82           H  
ATOM   4697 2HG2 THR A 329       2.323  52.255 -15.301  1.00  0.82           H  
ATOM   4698 3HG2 THR A 329       2.642  52.336 -13.556  1.00  0.82           H  
ATOM   4699  N   ARG A 330       2.690  49.596 -15.535  1.00  0.79           N  
ATOM   4700  CA  ARG A 330       1.885  48.953 -16.564  1.00  0.79           C  
ATOM   4701  C   ARG A 330       0.404  49.296 -16.494  1.00  0.79           C  
ATOM   4702  O   ARG A 330      -0.200  49.341 -15.423  1.00  0.79           O  
ATOM   4703  CB  ARG A 330       2.028  47.441 -16.475  1.00  0.79           C  
ATOM   4704  CG  ARG A 330       1.250  46.662 -17.542  1.00  0.79           C  
ATOM   4705  CD  ARG A 330       1.586  45.208 -17.579  1.00  0.79           C  
ATOM   4706  NE  ARG A 330       1.186  44.510 -16.367  1.00  0.79           N  
ATOM   4707  CZ  ARG A 330      -0.047  43.994 -16.146  1.00  0.79           C  
ATOM   4708  NH1 ARG A 330      -1.000  44.096 -17.045  1.00  0.79           N  
ATOM   4709  NH2 ARG A 330      -0.308  43.379 -15.024  1.00  0.79           N  
ATOM   4710  H   ARG A 330       2.397  49.557 -14.559  1.00  0.79           H  
ATOM   4711  HA  ARG A 330       2.258  49.274 -17.536  1.00  0.79           H  
ATOM   4712 1HB  ARG A 330       3.081  47.170 -16.561  1.00  0.79           H  
ATOM   4713 2HB  ARG A 330       1.680  47.103 -15.498  1.00  0.79           H  
ATOM   4714 1HG  ARG A 330       0.188  46.734 -17.323  1.00  0.79           H  
ATOM   4715 2HG  ARG A 330       1.445  47.088 -18.526  1.00  0.79           H  
ATOM   4716 1HD  ARG A 330       1.073  44.744 -18.422  1.00  0.79           H  
ATOM   4717 2HD  ARG A 330       2.661  45.088 -17.701  1.00  0.79           H  
ATOM   4718  HE  ARG A 330       1.879  44.399 -15.639  1.00  0.79           H  
ATOM   4719 1HH1 ARG A 330      -0.822  44.568 -17.922  1.00  0.79           H  
ATOM   4720 2HH1 ARG A 330      -1.931  43.699 -16.842  1.00  0.79           H  
ATOM   4721 1HH2 ARG A 330       0.411  43.283 -14.321  1.00  0.79           H  
ATOM   4722 2HH2 ARG A 330      -1.234  43.001 -14.882  1.00  0.79           H  
ATOM   4723  N   ARG A 331      -0.192  49.536 -17.656  1.00  0.77           N  
ATOM   4724  CA  ARG A 331      -1.630  49.771 -17.731  1.00  0.77           C  
ATOM   4725  C   ARG A 331      -2.371  48.465 -17.601  1.00  0.77           C  
ATOM   4726  O   ARG A 331      -2.044  47.502 -18.298  1.00  0.77           O  
ATOM   4727  CB  ARG A 331      -2.028  50.412 -19.041  1.00  0.77           C  
ATOM   4728  CG  ARG A 331      -3.492  50.716 -19.126  1.00  0.77           C  
ATOM   4729  CD  ARG A 331      -3.862  51.386 -20.362  1.00  0.77           C  
ATOM   4730  NE  ARG A 331      -3.584  50.595 -21.560  1.00  0.77           N  
ATOM   4731  CZ  ARG A 331      -2.611  50.906 -22.423  1.00  0.77           C  
ATOM   4732  NH1 ARG A 331      -1.888  51.929 -22.196  1.00  0.77           N  
ATOM   4733  NH2 ARG A 331      -2.361  50.230 -23.516  1.00  0.77           N  
ATOM   4734  H   ARG A 331       0.354  49.526 -18.507  1.00  0.77           H  
ATOM   4735  HA  ARG A 331      -1.934  50.421 -16.914  1.00  0.77           H  
ATOM   4736 1HB  ARG A 331      -1.487  51.332 -19.185  1.00  0.77           H  
ATOM   4737 2HB  ARG A 331      -1.776  49.748 -19.866  1.00  0.77           H  
ATOM   4738 1HG  ARG A 331      -4.061  49.790 -19.085  1.00  0.77           H  
ATOM   4739 2HG  ARG A 331      -3.786  51.358 -18.286  1.00  0.77           H  
ATOM   4740 1HD  ARG A 331      -4.918  51.541 -20.330  1.00  0.77           H  
ATOM   4741 2HD  ARG A 331      -3.352  52.348 -20.444  1.00  0.77           H  
ATOM   4742  HE  ARG A 331      -4.161  49.792 -21.750  1.00  0.77           H  
ATOM   4743 1HH1 ARG A 331      -2.071  52.495 -21.374  1.00  0.77           H  
ATOM   4744 2HH1 ARG A 331      -1.156  52.147 -22.888  1.00  0.77           H  
ATOM   4745 1HH2 ARG A 331      -2.909  49.432 -23.791  1.00  0.77           H  
ATOM   4746 2HH2 ARG A 331      -1.591  50.583 -24.111  1.00  0.77           H  
ATOM   4747  N   ILE A 332      -3.380  48.422 -16.741  1.00  0.77           N  
ATOM   4748  CA  ILE A 332      -4.096  47.170 -16.582  1.00  0.77           C  
ATOM   4749  C   ILE A 332      -5.507  47.185 -17.149  1.00  0.77           C  
ATOM   4750  O   ILE A 332      -6.090  46.125 -17.387  1.00  0.77           O  
ATOM   4751  CB  ILE A 332      -4.213  46.778 -15.121  1.00  0.77           C  
ATOM   4752  CG1 ILE A 332      -5.038  47.779 -14.378  1.00  0.77           C  
ATOM   4753  CG2 ILE A 332      -2.830  46.630 -14.511  1.00  0.77           C  
ATOM   4754  CD1 ILE A 332      -5.421  47.297 -13.098  1.00  0.77           C  
ATOM   4755  H   ILE A 332      -3.623  49.247 -16.192  1.00  0.77           H  
ATOM   4756  HA  ILE A 332      -3.540  46.386 -17.094  1.00  0.77           H  
ATOM   4757  HB  ILE A 332      -4.736  45.844 -15.060  1.00  0.77           H  
ATOM   4758 1HG1 ILE A 332      -4.475  48.682 -14.257  1.00  0.77           H  
ATOM   4759 2HG1 ILE A 332      -5.947  47.994 -14.916  1.00  0.77           H  
ATOM   4760 1HG2 ILE A 332      -2.933  46.314 -13.484  1.00  0.77           H  
ATOM   4761 2HG2 ILE A 332      -2.274  45.881 -15.063  1.00  0.77           H  
ATOM   4762 3HG2 ILE A 332      -2.297  47.586 -14.558  1.00  0.77           H  
ATOM   4763 1HD1 ILE A 332      -6.023  47.992 -12.581  1.00  0.77           H  
ATOM   4764 2HD1 ILE A 332      -5.993  46.391 -13.255  1.00  0.77           H  
ATOM   4765 3HD1 ILE A 332      -4.528  47.098 -12.530  1.00  0.77           H  
ATOM   4766  N   SER A 333      -6.052  48.361 -17.453  1.00  0.78           N  
ATOM   4767  CA  SER A 333      -7.416  48.381 -17.993  1.00  0.78           C  
ATOM   4768  C   SER A 333      -7.457  48.029 -19.472  1.00  0.78           C  
ATOM   4769  O   SER A 333      -7.700  48.885 -20.333  1.00  0.78           O  
ATOM   4770  CB  SER A 333      -8.025  49.722 -17.848  1.00  0.78           C  
ATOM   4771  OG  SER A 333      -9.374  49.727 -18.226  1.00  0.78           O  
ATOM   4772  H   SER A 333      -5.552  49.223 -17.216  1.00  0.78           H  
ATOM   4773  HA  SER A 333      -8.013  47.651 -17.451  1.00  0.78           H  
ATOM   4774 1HB  SER A 333      -7.897  50.111 -16.836  1.00  0.78           H  
ATOM   4775 2HB  SER A 333      -7.492  50.342 -18.529  1.00  0.78           H  
ATOM   4776  HG  SER A 333      -9.667  50.636 -18.151  1.00  0.78           H  
ATOM   4777  N   ARG A 334      -7.228  46.760 -19.743  1.00  0.82           N  
ATOM   4778  CA  ARG A 334      -7.170  46.228 -21.088  1.00  0.82           C  
ATOM   4779  C   ARG A 334      -8.128  45.053 -21.204  1.00  0.82           C  
ATOM   4780  O   ARG A 334      -8.378  44.329 -20.231  1.00  0.82           O  
ATOM   4781  CB  ARG A 334      -5.752  45.782 -21.417  1.00  0.82           C  
ATOM   4782  CG  ARG A 334      -4.697  46.890 -21.338  1.00  0.82           C  
ATOM   4783  CD  ARG A 334      -3.303  46.387 -21.571  1.00  0.82           C  
ATOM   4784  NE  ARG A 334      -3.084  45.963 -22.958  1.00  0.82           N  
ATOM   4785  CZ  ARG A 334      -1.945  45.447 -23.445  1.00  0.82           C  
ATOM   4786  NH1 ARG A 334      -0.885  45.261 -22.687  1.00  0.82           N  
ATOM   4787  NH2 ARG A 334      -1.931  45.138 -24.713  1.00  0.82           N  
ATOM   4788  H   ARG A 334      -7.035  46.160 -18.946  1.00  0.82           H  
ATOM   4789  HA  ARG A 334      -7.477  46.998 -21.796  1.00  0.82           H  
ATOM   4790 1HB  ARG A 334      -5.454  44.989 -20.733  1.00  0.82           H  
ATOM   4791 2HB  ARG A 334      -5.732  45.372 -22.431  1.00  0.82           H  
ATOM   4792 1HG  ARG A 334      -4.920  47.649 -22.087  1.00  0.82           H  
ATOM   4793 2HG  ARG A 334      -4.716  47.343 -20.345  1.00  0.82           H  
ATOM   4794 1HD  ARG A 334      -2.592  47.184 -21.338  1.00  0.82           H  
ATOM   4795 2HD  ARG A 334      -3.112  45.537 -20.918  1.00  0.82           H  
ATOM   4796  HE  ARG A 334      -3.855  46.053 -23.637  1.00  0.82           H  
ATOM   4797 1HH1 ARG A 334      -0.915  45.507 -21.709  1.00  0.82           H  
ATOM   4798 2HH1 ARG A 334      -0.043  44.872 -23.085  1.00  0.82           H  
ATOM   4799 1HH2 ARG A 334      -2.795  45.316 -25.242  1.00  0.82           H  
ATOM   4800 2HH2 ARG A 334      -1.108  44.749 -25.145  1.00  0.82           H  
ATOM   4801  N   SER A 335      -8.670  44.880 -22.392  1.00  0.85           N  
ATOM   4802  CA  SER A 335      -9.582  43.799 -22.693  1.00  0.85           C  
ATOM   4803  C   SER A 335      -8.839  42.515 -22.913  1.00  0.85           C  
ATOM   4804  O   SER A 335      -7.617  42.506 -23.059  1.00  0.85           O  
ATOM   4805  CB  SER A 335     -10.322  44.073 -23.964  1.00  0.85           C  
ATOM   4806  OG  SER A 335      -9.449  43.934 -25.033  1.00  0.85           O  
ATOM   4807  H   SER A 335      -8.437  45.533 -23.139  1.00  0.85           H  
ATOM   4808  HA  SER A 335     -10.261  43.676 -21.855  1.00  0.85           H  
ATOM   4809 1HB  SER A 335     -11.174  43.403 -24.069  1.00  0.85           H  
ATOM   4810 2HB  SER A 335     -10.686  45.091 -23.940  1.00  0.85           H  
ATOM   4811  HG  SER A 335      -8.849  44.706 -24.952  1.00  0.85           H  
ATOM   4812  N   SER A 336      -9.586  41.431 -23.050  1.00  0.88           N  
ATOM   4813  CA  SER A 336      -9.004  40.126 -23.339  1.00  0.88           C  
ATOM   4814  C   SER A 336      -8.262  40.089 -24.692  1.00  0.88           C  
ATOM   4815  O   SER A 336      -7.513  39.149 -24.960  1.00  0.88           O  
ATOM   4816  CB  SER A 336     -10.088  39.066 -23.321  1.00  0.88           C  
ATOM   4817  OG  SER A 336     -10.988  39.248 -24.380  1.00  0.88           O  
ATOM   4818  H   SER A 336     -10.589  41.516 -22.923  1.00  0.88           H  
ATOM   4819  HA  SER A 336      -8.283  39.898 -22.552  1.00  0.88           H  
ATOM   4820 1HB  SER A 336      -9.630  38.081 -23.396  1.00  0.88           H  
ATOM   4821 2HB  SER A 336     -10.624  39.107 -22.371  1.00  0.88           H  
ATOM   4822  HG  SER A 336     -10.450  39.280 -25.176  1.00  0.88           H  
ATOM   4823  N   SER A 337      -8.513  41.080 -25.572  1.00  0.88           N  
ATOM   4824  CA  SER A 337      -7.854  41.160 -26.873  1.00  0.88           C  
ATOM   4825  C   SER A 337      -6.547  41.938 -26.778  1.00  0.88           C  
ATOM   4826  O   SER A 337      -5.801  42.047 -27.751  1.00  0.88           O  
ATOM   4827  CB  SER A 337      -8.738  41.878 -27.868  1.00  0.88           C  
ATOM   4828  OG  SER A 337      -8.870  43.246 -27.519  1.00  0.88           O  
ATOM   4829  H   SER A 337      -9.113  41.861 -25.308  1.00  0.88           H  
ATOM   4830  HA  SER A 337      -7.639  40.151 -27.224  1.00  0.88           H  
ATOM   4831 1HB  SER A 337      -8.309  41.792 -28.866  1.00  0.88           H  
ATOM   4832 2HB  SER A 337      -9.720  41.409 -27.889  1.00  0.88           H  
ATOM   4833  HG  SER A 337      -9.301  43.272 -26.641  1.00  0.88           H  
ATOM   4834  N   GLY A 338      -6.326  42.566 -25.625  1.00  0.88           N  
ATOM   4835  CA  GLY A 338      -5.204  43.457 -25.396  1.00  0.88           C  
ATOM   4836  C   GLY A 338      -5.584  44.919 -25.674  1.00  0.88           C  
ATOM   4837  O   GLY A 338      -4.833  45.836 -25.311  1.00  0.88           O  
ATOM   4838  H   GLY A 338      -6.953  42.414 -24.839  1.00  0.88           H  
ATOM   4839 1HA  GLY A 338      -4.877  43.354 -24.362  1.00  0.88           H  
ATOM   4840 2HA  GLY A 338      -4.369  43.164 -26.030  1.00  0.88           H  
ATOM   4841  N   THR A 339      -6.751  45.141 -26.305  1.00  0.86           N  
ATOM   4842  CA  THR A 339      -7.232  46.485 -26.618  1.00  0.86           C  
ATOM   4843  C   THR A 339      -7.469  47.299 -25.346  1.00  0.86           C  
ATOM   4844  O   THR A 339      -8.062  46.807 -24.382  1.00  0.86           O  
ATOM   4845  CB  THR A 339      -8.536  46.437 -27.449  1.00  0.86           C  
ATOM   4846  OG1 THR A 339      -8.307  45.691 -28.655  1.00  0.86           O  
ATOM   4847  CG2 THR A 339      -9.009  47.834 -27.811  1.00  0.86           C  
ATOM   4848  H   THR A 339      -7.324  44.352 -26.612  1.00  0.86           H  
ATOM   4849  HA  THR A 339      -6.472  46.995 -27.209  1.00  0.86           H  
ATOM   4850  HB  THR A 339      -9.318  45.943 -26.873  1.00  0.86           H  
ATOM   4851  HG1 THR A 339      -8.374  44.738 -28.440  1.00  0.86           H  
ATOM   4852 1HG2 THR A 339      -9.925  47.765 -28.395  1.00  0.86           H  
ATOM   4853 2HG2 THR A 339      -9.207  48.400 -26.909  1.00  0.86           H  
ATOM   4854 3HG2 THR A 339      -8.243  48.339 -28.395  1.00  0.86           H  
ATOM   4855  N   GLN A 340      -6.982  48.534 -25.336  1.00  0.85           N  
ATOM   4856  CA  GLN A 340      -7.162  49.458 -24.213  1.00  0.85           C  
ATOM   4857  C   GLN A 340      -8.627  49.846 -24.025  1.00  0.85           C  
ATOM   4858  O   GLN A 340      -9.335  50.067 -25.011  1.00  0.85           O  
ATOM   4859  CB  GLN A 340      -6.313  50.708 -24.431  1.00  0.85           C  
ATOM   4860  CG  GLN A 340      -6.366  51.704 -23.313  1.00  0.85           C  
ATOM   4861  CD  GLN A 340      -5.366  52.819 -23.506  1.00  0.85           C  
ATOM   4862  OE1 GLN A 340      -4.704  52.893 -24.575  1.00  0.85           O  
ATOM   4863  NE2 GLN A 340      -5.243  53.675 -22.497  1.00  0.85           N  
ATOM   4864  H   GLN A 340      -6.487  48.861 -26.155  1.00  0.85           H  
ATOM   4865  HA  GLN A 340      -6.828  48.964 -23.301  1.00  0.85           H  
ATOM   4866 1HB  GLN A 340      -5.275  50.420 -24.577  1.00  0.85           H  
ATOM   4867 2HB  GLN A 340      -6.644  51.215 -25.339  1.00  0.85           H  
ATOM   4868 1HG  GLN A 340      -7.354  52.159 -23.305  1.00  0.85           H  
ATOM   4869 2HG  GLN A 340      -6.192  51.210 -22.362  1.00  0.85           H  
ATOM   4870 1HE2 GLN A 340      -4.607  54.471 -22.551  1.00  0.85           H  
ATOM   4871 2HE2 GLN A 340      -5.799  53.553 -21.627  1.00  0.85           H  
ATOM   4872  N   GLY A 341      -9.092  49.932 -22.777  1.00  0.84           N  
ATOM   4873  CA  GLY A 341     -10.474  50.350 -22.547  1.00  0.84           C  
ATOM   4874  C   GLY A 341     -10.710  51.740 -23.159  1.00  0.84           C  
ATOM   4875  O   GLY A 341      -9.833  52.606 -23.110  1.00  0.84           O  
ATOM   4876  H   GLY A 341      -8.498  49.692 -21.979  1.00  0.84           H  
ATOM   4877 1HA  GLY A 341     -11.155  49.622 -22.979  1.00  0.84           H  
ATOM   4878 2HA  GLY A 341     -10.669  50.378 -21.475  1.00  0.84           H  
ATOM   4879  N   ASP A 342     -11.918  51.960 -23.687  1.00  0.84           N  
ATOM   4880  CA  ASP A 342     -12.296  53.202 -24.375  1.00  0.84           C  
ATOM   4881  C   ASP A 342     -12.945  54.288 -23.515  1.00  0.84           C  
ATOM   4882  O   ASP A 342     -13.519  55.241 -24.041  1.00  0.84           O  
ATOM   4883  CB  ASP A 342     -13.199  52.901 -25.576  1.00  0.84           C  
ATOM   4884  CG  ASP A 342     -14.530  52.246 -25.229  1.00  0.84           C  
ATOM   4885  OD1 ASP A 342     -14.763  51.938 -24.081  1.00  0.84           O  
ATOM   4886  OD2 ASP A 342     -15.303  52.044 -26.124  1.00  0.84           O  
ATOM   4887  H   ASP A 342     -12.585  51.207 -23.660  1.00  0.84           H  
ATOM   4888  HA  ASP A 342     -11.380  53.625 -24.787  1.00  0.84           H  
ATOM   4889 1HB  ASP A 342     -13.404  53.832 -26.107  1.00  0.84           H  
ATOM   4890 2HB  ASP A 342     -12.665  52.247 -26.269  1.00  0.84           H  
ATOM   4891  N   ALA A 343     -12.877  54.151 -22.202  1.00  0.86           N  
ATOM   4892  CA  ALA A 343     -13.462  55.153 -21.322  1.00  0.86           C  
ATOM   4893  C   ALA A 343     -12.785  55.121 -19.972  1.00  0.86           C  
ATOM   4894  O   ALA A 343     -11.974  54.242 -19.693  1.00  0.86           O  
ATOM   4895  CB  ALA A 343     -14.949  54.957 -21.169  1.00  0.86           C  
ATOM   4896  H   ALA A 343     -12.398  53.351 -21.818  1.00  0.86           H  
ATOM   4897  HA  ALA A 343     -13.284  56.133 -21.765  1.00  0.86           H  
ATOM   4898 1HB  ALA A 343     -15.362  55.731 -20.531  1.00  0.86           H  
ATOM   4899 2HB  ALA A 343     -15.437  54.995 -22.145  1.00  0.86           H  
ATOM   4900 3HB  ALA A 343     -15.117  54.024 -20.722  1.00  0.86           H  
ATOM   4901  N   ASP A 344     -13.103  56.104 -19.143  1.00  0.88           N  
ATOM   4902  CA  ASP A 344     -12.498  56.201 -17.827  1.00  0.88           C  
ATOM   4903  C   ASP A 344     -12.606  54.926 -16.989  1.00  0.88           C  
ATOM   4904  O   ASP A 344     -13.697  54.354 -16.829  1.00  0.88           O  
ATOM   4905  CB  ASP A 344     -13.181  57.313 -17.015  1.00  0.88           C  
ATOM   4906  CG  ASP A 344     -12.894  58.792 -17.465  1.00  0.88           C  
ATOM   4907  OD1 ASP A 344     -11.862  59.083 -18.057  1.00  0.88           O  
ATOM   4908  OD2 ASP A 344     -13.740  59.610 -17.204  1.00  0.88           O  
ATOM   4909  H   ASP A 344     -13.770  56.804 -19.430  1.00  0.88           H  
ATOM   4910  HA  ASP A 344     -11.452  56.444 -17.959  1.00  0.88           H  
ATOM   4911 1HB  ASP A 344     -14.254  57.160 -17.043  1.00  0.88           H  
ATOM   4912 2HB  ASP A 344     -12.874  57.210 -15.969  1.00  0.88           H  
ATOM   4913  N   SER A 345     -11.464  54.541 -16.411  1.00  0.89           N  
ATOM   4914  CA  SER A 345     -11.362  53.431 -15.465  1.00  0.89           C  
ATOM   4915  C   SER A 345     -10.846  54.066 -14.180  1.00  0.89           C  
ATOM   4916  O   SER A 345     -10.068  55.018 -14.242  1.00  0.89           O  
ATOM   4917  CB  SER A 345     -10.472  52.309 -15.967  1.00  0.89           C  
ATOM   4918  OG  SER A 345     -11.001  51.712 -17.142  1.00  0.89           O  
ATOM   4919  H   SER A 345     -10.623  55.062 -16.662  1.00  0.89           H  
ATOM   4920  HA  SER A 345     -12.345  53.027 -15.273  1.00  0.89           H  
ATOM   4921 1HB  SER A 345      -9.482  52.679 -16.168  1.00  0.89           H  
ATOM   4922 2HB  SER A 345     -10.384  51.559 -15.191  1.00  0.89           H  
ATOM   4923  HG  SER A 345     -10.436  50.966 -17.336  1.00  0.89           H  
ATOM   4924  N   TYR A 346     -11.317  53.589 -13.031  1.00  0.90           N  
ATOM   4925  CA  TYR A 346     -10.980  54.270 -11.788  1.00  0.90           C  
ATOM   4926  C   TYR A 346     -11.084  53.456 -10.485  1.00  0.90           C  
ATOM   4927  O   TYR A 346     -11.725  52.402 -10.427  1.00  0.90           O  
ATOM   4928  CB  TYR A 346     -11.872  55.530 -11.776  1.00  0.90           C  
ATOM   4929  CG  TYR A 346     -13.431  55.241 -11.848  1.00  0.90           C  
ATOM   4930  CD1 TYR A 346     -14.210  55.300 -10.718  1.00  0.90           C  
ATOM   4931  CD2 TYR A 346     -14.046  54.865 -13.059  1.00  0.90           C  
ATOM   4932  CE1 TYR A 346     -15.561  55.028 -10.760  1.00  0.90           C  
ATOM   4933  CE2 TYR A 346     -15.396  54.576 -13.096  1.00  0.90           C  
ATOM   4934  CZ  TYR A 346     -16.157  54.666 -11.946  1.00  0.90           C  
ATOM   4935  OH  TYR A 346     -17.512  54.399 -11.965  1.00  0.90           O  
ATOM   4936  H   TYR A 346     -11.939  52.788 -13.042  1.00  0.90           H  
ATOM   4937  HA  TYR A 346      -9.944  54.589 -11.872  1.00  0.90           H  
ATOM   4938 1HB  TYR A 346     -11.673  56.088 -10.859  1.00  0.90           H  
ATOM   4939 2HB  TYR A 346     -11.608  56.182 -12.606  1.00  0.90           H  
ATOM   4940  HD1 TYR A 346     -13.776  55.581  -9.804  1.00  0.90           H  
ATOM   4941  HD2 TYR A 346     -13.472  54.793 -13.969  1.00  0.90           H  
ATOM   4942  HE1 TYR A 346     -16.158  55.100  -9.849  1.00  0.90           H  
ATOM   4943  HE2 TYR A 346     -15.857  54.278 -14.034  1.00  0.90           H  
ATOM   4944  HH  TYR A 346     -17.890  54.516 -11.056  1.00  0.90           H  
ATOM   4945  N   LEU A 347     -10.468  53.985  -9.421  1.00  0.90           N  
ATOM   4946  CA  LEU A 347     -10.525  53.410  -8.071  1.00  0.90           C  
ATOM   4947  C   LEU A 347     -10.066  51.964  -7.933  1.00  0.90           C  
ATOM   4948  O   LEU A 347     -10.887  51.115  -7.596  1.00  0.90           O  
ATOM   4949  CB  LEU A 347     -11.962  53.449  -7.544  1.00  0.90           C  
ATOM   4950  CG  LEU A 347     -12.571  54.790  -7.398  1.00  0.90           C  
ATOM   4951  CD1 LEU A 347     -14.058  54.604  -7.109  1.00  0.90           C  
ATOM   4952  CD2 LEU A 347     -11.883  55.516  -6.281  1.00  0.90           C  
ATOM   4953  H   LEU A 347      -9.919  54.843  -9.567  1.00  0.90           H  
ATOM   4954  HA  LEU A 347      -9.905  54.032  -7.424  1.00  0.90           H  
ATOM   4955 1HB  LEU A 347     -12.607  52.865  -8.193  1.00  0.90           H  
ATOM   4956 2HB  LEU A 347     -11.973  52.982  -6.557  1.00  0.90           H  
ATOM   4957  HG  LEU A 347     -12.434  55.359  -8.289  1.00  0.90           H  
ATOM   4958 1HD1 LEU A 347     -14.540  55.574  -6.982  1.00  0.90           H  
ATOM   4959 2HD1 LEU A 347     -14.529  54.074  -7.934  1.00  0.90           H  
ATOM   4960 3HD1 LEU A 347     -14.162  54.028  -6.216  1.00  0.90           H  
ATOM   4961 1HD2 LEU A 347     -12.328  56.504  -6.161  1.00  0.90           H  
ATOM   4962 2HD2 LEU A 347     -11.992  54.949  -5.364  1.00  0.90           H  
ATOM   4963 3HD2 LEU A 347     -10.822  55.622  -6.517  1.00  0.90           H  
ATOM   4964  N   PRO A 348      -8.800  51.628  -8.211  1.00  0.91           N  
ATOM   4965  CA  PRO A 348      -8.273  50.299  -8.073  1.00  0.91           C  
ATOM   4966  C   PRO A 348      -8.079  49.868  -6.632  1.00  0.91           C  
ATOM   4967  O   PRO A 348      -7.768  50.687  -5.766  1.00  0.91           O  
ATOM   4968  CB  PRO A 348      -6.929  50.386  -8.751  1.00  0.91           C  
ATOM   4969  CG  PRO A 348      -6.544  51.832  -8.626  1.00  0.91           C  
ATOM   4970  CD  PRO A 348      -7.856  52.583  -8.747  1.00  0.91           C  
ATOM   4971  HA  PRO A 348      -8.919  49.641  -8.618  1.00  0.91           H  
ATOM   4972 1HB  PRO A 348      -6.237  49.706  -8.249  1.00  0.91           H  
ATOM   4973 2HB  PRO A 348      -7.029  50.040  -9.759  1.00  0.91           H  
ATOM   4974 1HG  PRO A 348      -6.028  52.012  -7.668  1.00  0.91           H  
ATOM   4975 2HG  PRO A 348      -5.844  52.106  -9.415  1.00  0.91           H  
ATOM   4976 1HD  PRO A 348      -7.823  53.525  -8.187  1.00  0.91           H  
ATOM   4977 2HD  PRO A 348      -8.072  52.725  -9.799  1.00  0.91           H  
ATOM   4978  N   MET A 349      -8.149  48.565  -6.421  1.00  0.93           N  
ATOM   4979  CA  MET A 349      -7.808  47.951  -5.145  1.00  0.93           C  
ATOM   4980  C   MET A 349      -7.027  46.650  -5.385  1.00  0.93           C  
ATOM   4981  O   MET A 349      -7.416  45.846  -6.228  1.00  0.93           O  
ATOM   4982  CB  MET A 349      -9.060  47.709  -4.318  1.00  0.93           C  
ATOM   4983  CG  MET A 349      -8.792  47.119  -2.976  1.00  0.93           C  
ATOM   4984  SD  MET A 349      -8.621  45.369  -3.087  1.00  0.93           S  
ATOM   4985  CE  MET A 349      -8.347  44.911  -1.408  1.00  0.93           C  
ATOM   4986  H   MET A 349      -8.505  47.994  -7.183  1.00  0.93           H  
ATOM   4987  HA  MET A 349      -7.179  48.632  -4.584  1.00  0.93           H  
ATOM   4988 1HB  MET A 349      -9.582  48.656  -4.166  1.00  0.93           H  
ATOM   4989 2HB  MET A 349      -9.730  47.068  -4.830  1.00  0.93           H  
ATOM   4990 1HG  MET A 349      -7.870  47.533  -2.566  1.00  0.93           H  
ATOM   4991 2HG  MET A 349      -9.608  47.350  -2.294  1.00  0.93           H  
ATOM   4992 1HE  MET A 349      -8.188  43.835  -1.350  1.00  0.93           H  
ATOM   4993 2HE  MET A 349      -7.458  45.419  -1.037  1.00  0.93           H  
ATOM   4994 3HE  MET A 349      -9.210  45.187  -0.802  1.00  0.93           H  
ATOM   4995  N   LEU A 350      -5.917  46.446  -4.665  1.00  0.96           N  
ATOM   4996  CA  LEU A 350      -5.124  45.214  -4.806  1.00  0.96           C  
ATOM   4997  C   LEU A 350      -5.384  44.162  -3.729  1.00  0.96           C  
ATOM   4998  O   LEU A 350      -5.509  44.475  -2.544  1.00  0.96           O  
ATOM   4999  CB  LEU A 350      -3.618  45.537  -4.801  1.00  0.96           C  
ATOM   5000  CG  LEU A 350      -3.076  46.349  -5.979  1.00  0.96           C  
ATOM   5001  CD1 LEU A 350      -1.619  46.737  -5.743  1.00  0.96           C  
ATOM   5002  CD2 LEU A 350      -3.175  45.490  -7.191  1.00  0.96           C  
ATOM   5003  H   LEU A 350      -5.630  47.144  -3.989  1.00  0.96           H  
ATOM   5004  HA  LEU A 350      -5.369  44.765  -5.767  1.00  0.96           H  
ATOM   5005 1HB  LEU A 350      -3.389  46.091  -3.890  1.00  0.96           H  
ATOM   5006 2HB  LEU A 350      -3.070  44.592  -4.765  1.00  0.96           H  
ATOM   5007  HG  LEU A 350      -3.665  47.240  -6.113  1.00  0.96           H  
ATOM   5008 1HD1 LEU A 350      -1.242  47.294  -6.598  1.00  0.96           H  
ATOM   5009 2HD1 LEU A 350      -1.538  47.356  -4.847  1.00  0.96           H  
ATOM   5010 3HD1 LEU A 350      -1.028  45.840  -5.612  1.00  0.96           H  
ATOM   5011 1HD2 LEU A 350      -2.815  46.022  -8.071  1.00  0.96           H  
ATOM   5012 2HD2 LEU A 350      -2.585  44.578  -7.053  1.00  0.96           H  
ATOM   5013 3HD2 LEU A 350      -4.210  45.227  -7.305  1.00  0.96           H  
ATOM   5014  N   SER A 351      -5.378  42.900  -4.149  1.00  0.99           N  
ATOM   5015  CA  SER A 351      -5.520  41.758  -3.257  1.00  0.99           C  
ATOM   5016  C   SER A 351      -4.287  41.655  -2.370  1.00  0.99           C  
ATOM   5017  O   SER A 351      -3.259  42.255  -2.678  1.00  0.99           O  
ATOM   5018  CB  SER A 351      -5.709  40.492  -4.081  1.00  0.99           C  
ATOM   5019  OG  SER A 351      -4.555  40.201  -4.850  1.00  0.99           O  
ATOM   5020  H   SER A 351      -5.306  42.727  -5.151  1.00  0.99           H  
ATOM   5021  HA  SER A 351      -6.399  41.908  -2.625  1.00  0.99           H  
ATOM   5022 1HB  SER A 351      -5.927  39.656  -3.412  1.00  0.99           H  
ATOM   5023 2HB  SER A 351      -6.566  40.614  -4.740  1.00  0.99           H  
ATOM   5024  HG  SER A 351      -4.584  40.835  -5.598  1.00  0.99           H  
ATOM   5025  N   HIS A 352      -4.352  40.864  -1.298  1.00  1.01           N  
ATOM   5026  CA  HIS A 352      -3.244  40.743  -0.352  1.00  1.01           C  
ATOM   5027  C   HIS A 352      -1.982  40.333  -1.097  1.00  1.01           C  
ATOM   5028  O   HIS A 352      -0.963  41.028  -1.078  1.00  1.01           O  
ATOM   5029  CB  HIS A 352      -3.623  39.687   0.722  1.00  1.01           C  
ATOM   5030  CG  HIS A 352      -2.639  39.382   1.834  1.00  1.01           C  
ATOM   5031  ND1 HIS A 352      -2.468  40.196   2.935  1.00  1.01           N  
ATOM   5032  CD2 HIS A 352      -1.808  38.331   2.014  1.00  1.01           C  
ATOM   5033  CE1 HIS A 352      -1.575  39.653   3.749  1.00  1.01           C  
ATOM   5034  NE2 HIS A 352      -1.157  38.524   3.211  1.00  1.01           N  
ATOM   5035  H   HIS A 352      -5.186  40.311  -1.120  1.00  1.01           H  
ATOM   5036  HA  HIS A 352      -3.066  41.700   0.138  1.00  1.01           H  
ATOM   5037 1HB  HIS A 352      -4.551  39.988   1.196  1.00  1.01           H  
ATOM   5038 2HB  HIS A 352      -3.808  38.742   0.227  1.00  1.01           H  
ATOM   5039  HD2 HIS A 352      -1.686  37.484   1.337  1.00  1.01           H  
ATOM   5040  HE1 HIS A 352      -1.239  40.067   4.699  1.00  1.01           H  
ATOM   5041  HE2 HIS A 352      -0.474  37.896   3.610  1.00  1.01           H  
ATOM   5042  N   SER A 353      -2.077  39.258  -1.855  1.00  1.02           N  
ATOM   5043  CA  SER A 353      -0.948  38.742  -2.615  1.00  1.02           C  
ATOM   5044  C   SER A 353      -0.476  39.651  -3.753  1.00  1.02           C  
ATOM   5045  O   SER A 353       0.588  39.424  -4.332  1.00  1.02           O  
ATOM   5046  CB  SER A 353      -1.350  37.439  -3.235  1.00  1.02           C  
ATOM   5047  OG  SER A 353      -2.345  37.671  -4.201  1.00  1.02           O  
ATOM   5048  H   SER A 353      -2.954  38.757  -1.870  1.00  1.02           H  
ATOM   5049  HA  SER A 353      -0.117  38.587  -1.926  1.00  1.02           H  
ATOM   5050 1HB  SER A 353      -0.483  36.974  -3.700  1.00  1.02           H  
ATOM   5051 2HB  SER A 353      -1.725  36.761  -2.472  1.00  1.02           H  
ATOM   5052  HG  SER A 353      -3.144  37.891  -3.703  1.00  1.02           H  
ATOM   5053  N   GLY A 354      -1.313  40.609  -4.149  1.00  1.00           N  
ATOM   5054  CA  GLY A 354      -1.046  41.478  -5.276  1.00  1.00           C  
ATOM   5055  C   GLY A 354      -1.487  40.841  -6.599  1.00  1.00           C  
ATOM   5056  O   GLY A 354      -1.407  41.483  -7.639  1.00  1.00           O  
ATOM   5057  H   GLY A 354      -2.149  40.804  -3.608  1.00  1.00           H  
ATOM   5058 1HA  GLY A 354      -1.576  42.420  -5.127  1.00  1.00           H  
ATOM   5059 2HA  GLY A 354       0.017  41.710  -5.315  1.00  1.00           H  
ATOM   5060  N   ARG A 355      -1.961  39.582  -6.570  1.00  0.95           N  
ATOM   5061  CA  ARG A 355      -2.376  38.886  -7.791  1.00  0.95           C  
ATOM   5062  C   ARG A 355      -3.551  39.512  -8.503  1.00  0.95           C  
ATOM   5063  O   ARG A 355      -3.598  39.506  -9.730  1.00  0.95           O  
ATOM   5064  CB  ARG A 355      -2.758  37.446  -7.518  1.00  0.95           C  
ATOM   5065  CG  ARG A 355      -1.628  36.492  -7.222  1.00  0.95           C  
ATOM   5066  CD  ARG A 355      -2.121  35.084  -7.251  1.00  0.95           C  
ATOM   5067  NE  ARG A 355      -3.063  34.841  -6.172  1.00  0.95           N  
ATOM   5068  CZ  ARG A 355      -2.713  34.430  -4.939  1.00  0.95           C  
ATOM   5069  NH1 ARG A 355      -1.451  34.188  -4.661  1.00  0.95           N  
ATOM   5070  NH2 ARG A 355      -3.625  34.274  -4.004  1.00  0.95           N  
ATOM   5071  H   ARG A 355      -2.021  39.078  -5.685  1.00  0.95           H  
ATOM   5072  HA  ARG A 355      -1.529  38.887  -8.478  1.00  0.95           H  
ATOM   5073 1HB  ARG A 355      -3.440  37.415  -6.672  1.00  0.95           H  
ATOM   5074 2HB  ARG A 355      -3.299  37.054  -8.384  1.00  0.95           H  
ATOM   5075 1HG  ARG A 355      -0.857  36.612  -7.965  1.00  0.95           H  
ATOM   5076 2HG  ARG A 355      -1.213  36.700  -6.242  1.00  0.95           H  
ATOM   5077 1HD  ARG A 355      -2.633  34.898  -8.197  1.00  0.95           H  
ATOM   5078 2HD  ARG A 355      -1.287  34.392  -7.144  1.00  0.95           H  
ATOM   5079  HE  ARG A 355      -4.042  35.025  -6.349  1.00  0.95           H  
ATOM   5080 1HH1 ARG A 355      -0.746  34.311  -5.373  1.00  0.95           H  
ATOM   5081 2HH1 ARG A 355      -1.186  33.883  -3.737  1.00  0.95           H  
ATOM   5082 1HH2 ARG A 355      -4.604  34.462  -4.202  1.00  0.95           H  
ATOM   5083 2HH2 ARG A 355      -3.336  33.987  -3.082  1.00  0.95           H  
ATOM   5084  N   TYR A 356      -4.523  40.037  -7.766  1.00  0.89           N  
ATOM   5085  CA  TYR A 356      -5.660  40.570  -8.481  1.00  0.89           C  
ATOM   5086  C   TYR A 356      -5.859  42.018  -8.128  1.00  0.89           C  
ATOM   5087  O   TYR A 356      -5.627  42.437  -6.986  1.00  0.89           O  
ATOM   5088  CB  TYR A 356      -6.927  39.777  -8.154  1.00  0.89           C  
ATOM   5089  CG  TYR A 356      -6.796  38.286  -8.423  1.00  0.89           C  
ATOM   5090  CD1 TYR A 356      -6.480  37.415  -7.366  1.00  0.89           C  
ATOM   5091  CD2 TYR A 356      -6.927  37.789  -9.689  1.00  0.89           C  
ATOM   5092  CE1 TYR A 356      -6.319  36.051  -7.606  1.00  0.89           C  
ATOM   5093  CE2 TYR A 356      -6.746  36.441  -9.914  1.00  0.89           C  
ATOM   5094  CZ  TYR A 356      -6.455  35.577  -8.899  1.00  0.89           C  
ATOM   5095  OH  TYR A 356      -6.277  34.243  -9.204  1.00  0.89           O  
ATOM   5096  H   TYR A 356      -4.483  40.051  -6.754  1.00  0.89           H  
ATOM   5097  HA  TYR A 356      -5.478  40.519  -9.551  1.00  0.89           H  
ATOM   5098 1HB  TYR A 356      -7.170  39.903  -7.105  1.00  0.89           H  
ATOM   5099 2HB  TYR A 356      -7.757  40.162  -8.737  1.00  0.89           H  
ATOM   5100  HD1 TYR A 356      -6.361  37.806  -6.354  1.00  0.89           H  
ATOM   5101  HD2 TYR A 356      -7.158  38.460 -10.517  1.00  0.89           H  
ATOM   5102  HE1 TYR A 356      -6.079  35.371  -6.790  1.00  0.89           H  
ATOM   5103  HE2 TYR A 356      -6.828  36.046 -10.909  1.00  0.89           H  
ATOM   5104  HH  TYR A 356      -6.783  33.660  -8.594  1.00  0.89           H  
ATOM   5105  N   VAL A 357      -6.327  42.768  -9.108  1.00  0.83           N  
ATOM   5106  CA  VAL A 357      -6.662  44.163  -8.917  1.00  0.83           C  
ATOM   5107  C   VAL A 357      -8.065  44.394  -9.414  1.00  0.83           C  
ATOM   5108  O   VAL A 357      -8.448  43.894 -10.474  1.00  0.83           O  
ATOM   5109  CB  VAL A 357      -5.664  45.034  -9.689  1.00  0.83           C  
ATOM   5110  CG1 VAL A 357      -5.762  44.670 -11.052  1.00  0.83           C  
ATOM   5111  CG2 VAL A 357      -5.927  46.554  -9.461  1.00  0.83           C  
ATOM   5112  H   VAL A 357      -6.438  42.341 -10.031  1.00  0.83           H  
ATOM   5113  HA  VAL A 357      -6.608  44.396  -7.863  1.00  0.83           H  
ATOM   5114  HB  VAL A 357      -4.669  44.770  -9.388  1.00  0.83           H  
ATOM   5115 1HG1 VAL A 357      -5.032  45.190 -11.603  1.00  0.83           H  
ATOM   5116 2HG1 VAL A 357      -5.577  43.611 -11.145  1.00  0.83           H  
ATOM   5117 3HG1 VAL A 357      -6.763  44.904 -11.409  1.00  0.83           H  
ATOM   5118 1HG2 VAL A 357      -5.201  47.139 -10.022  1.00  0.83           H  
ATOM   5119 2HG2 VAL A 357      -6.931  46.815  -9.794  1.00  0.83           H  
ATOM   5120 3HG2 VAL A 357      -5.830  46.786  -8.397  1.00  0.83           H  
ATOM   5121  N   VAL A 358      -8.831  45.171  -8.680  1.00  0.77           N  
ATOM   5122  CA  VAL A 358     -10.197  45.415  -9.096  1.00  0.77           C  
ATOM   5123  C   VAL A 358     -10.395  46.881  -9.278  1.00  0.77           C  
ATOM   5124  O   VAL A 358      -9.859  47.664  -8.508  1.00  0.77           O  
ATOM   5125  CB  VAL A 358     -11.195  44.926  -8.044  1.00  0.77           C  
ATOM   5126  CG1 VAL A 358     -11.012  45.709  -6.787  1.00  0.77           C  
ATOM   5127  CG2 VAL A 358     -12.580  45.057  -8.534  1.00  0.77           C  
ATOM   5128  H   VAL A 358      -8.460  45.549  -7.809  1.00  0.77           H  
ATOM   5129  HA  VAL A 358     -10.379  44.911 -10.032  1.00  0.77           H  
ATOM   5130  HB  VAL A 358     -11.006  43.891  -7.835  1.00  0.77           H  
ATOM   5131 1HG1 VAL A 358     -11.710  45.365  -6.023  1.00  0.77           H  
ATOM   5132 2HG1 VAL A 358      -9.990  45.571  -6.452  1.00  0.77           H  
ATOM   5133 3HG1 VAL A 358     -11.194  46.768  -6.984  1.00  0.77           H  
ATOM   5134 1HG2 VAL A 358     -13.248  44.692  -7.785  1.00  0.77           H  
ATOM   5135 2HG2 VAL A 358     -12.796  46.086  -8.732  1.00  0.77           H  
ATOM   5136 3HG2 VAL A 358     -12.711  44.486  -9.439  1.00  0.77           H  
ATOM   5137  N   PHE A 359     -11.140  47.258 -10.299  1.00  0.73           N  
ATOM   5138  CA  PHE A 359     -11.405  48.662 -10.577  1.00  0.73           C  
ATOM   5139  C   PHE A 359     -12.751  48.890 -11.229  1.00  0.73           C  
ATOM   5140  O   PHE A 359     -13.370  47.971 -11.756  1.00  0.73           O  
ATOM   5141  CB  PHE A 359     -10.293  49.218 -11.457  1.00  0.73           C  
ATOM   5142  CG  PHE A 359     -10.123  48.504 -12.780  1.00  0.73           C  
ATOM   5143  CD1 PHE A 359     -10.773  48.932 -13.923  1.00  0.73           C  
ATOM   5144  CD2 PHE A 359      -9.290  47.382 -12.868  1.00  0.73           C  
ATOM   5145  CE1 PHE A 359     -10.606  48.265 -15.125  1.00  0.73           C  
ATOM   5146  CE2 PHE A 359      -9.127  46.715 -14.066  1.00  0.73           C  
ATOM   5147  CZ  PHE A 359      -9.786  47.155 -15.198  1.00  0.73           C  
ATOM   5148  H   PHE A 359     -11.529  46.530 -10.899  1.00  0.73           H  
ATOM   5149  HA  PHE A 359     -11.398  49.209  -9.630  1.00  0.73           H  
ATOM   5150 1HB  PHE A 359     -10.505  50.269 -11.660  1.00  0.73           H  
ATOM   5151 2HB  PHE A 359      -9.348  49.178 -10.926  1.00  0.73           H  
ATOM   5152  HD1 PHE A 359     -11.422  49.802 -13.866  1.00  0.73           H  
ATOM   5153  HD2 PHE A 359      -8.766  47.028 -11.977  1.00  0.73           H  
ATOM   5154  HE1 PHE A 359     -11.126  48.617 -16.012  1.00  0.73           H  
ATOM   5155  HE2 PHE A 359      -8.482  45.845 -14.120  1.00  0.73           H  
ATOM   5156  HZ  PHE A 359      -9.662  46.627 -16.145  1.00  0.73           H  
ATOM   5157  N   ALA A 360     -13.223  50.123 -11.193  1.00  0.71           N  
ATOM   5158  CA  ALA A 360     -14.478  50.444 -11.846  1.00  0.71           C  
ATOM   5159  C   ALA A 360     -14.197  50.954 -13.247  1.00  0.71           C  
ATOM   5160  O   ALA A 360     -13.143  51.539 -13.498  1.00  0.71           O  
ATOM   5161  CB  ALA A 360     -15.251  51.443 -11.031  1.00  0.71           C  
ATOM   5162  H   ALA A 360     -12.686  50.871 -10.752  1.00  0.71           H  
ATOM   5163  HA  ALA A 360     -15.066  49.542 -11.926  1.00  0.71           H  
ATOM   5164 1HB  ALA A 360     -16.202  51.662 -11.524  1.00  0.71           H  
ATOM   5165 2HB  ALA A 360     -15.438  51.032 -10.047  1.00  0.71           H  
ATOM   5166 3HB  ALA A 360     -14.660  52.341 -10.941  1.00  0.71           H  
ATOM   5167  N   SER A 361     -15.128  50.762 -14.168  1.00  0.70           N  
ATOM   5168  CA  SER A 361     -14.911  51.305 -15.506  1.00  0.70           C  
ATOM   5169  C   SER A 361     -16.185  51.523 -16.283  1.00  0.70           C  
ATOM   5170  O   SER A 361     -17.168  50.802 -16.116  1.00  0.70           O  
ATOM   5171  CB  SER A 361     -14.017  50.395 -16.326  1.00  0.70           C  
ATOM   5172  OG  SER A 361     -13.730  50.964 -17.585  1.00  0.70           O  
ATOM   5173  H   SER A 361     -15.966  50.237 -13.924  1.00  0.70           H  
ATOM   5174  HA  SER A 361     -14.433  52.277 -15.402  1.00  0.70           H  
ATOM   5175 1HB  SER A 361     -13.092  50.189 -15.795  1.00  0.70           H  
ATOM   5176 2HB  SER A 361     -14.511  49.479 -16.472  1.00  0.70           H  
ATOM   5177  HG  SER A 361     -12.857  51.410 -17.468  1.00  0.70           H  
ATOM   5178  N   TYR A 362     -16.151  52.529 -17.149  1.00  0.70           N  
ATOM   5179  CA  TYR A 362     -17.258  52.811 -18.058  1.00  0.70           C  
ATOM   5180  C   TYR A 362     -16.961  52.340 -19.485  1.00  0.70           C  
ATOM   5181  O   TYR A 362     -17.705  52.663 -20.408  1.00  0.70           O  
ATOM   5182  CB  TYR A 362     -17.512  54.310 -18.136  1.00  0.70           C  
ATOM   5183  CG  TYR A 362     -17.946  55.016 -16.889  1.00  0.70           C  
ATOM   5184  CD1 TYR A 362     -17.018  55.721 -16.158  1.00  0.70           C  
ATOM   5185  CD2 TYR A 362     -19.268  55.016 -16.507  1.00  0.70           C  
ATOM   5186  CE1 TYR A 362     -17.409  56.421 -15.037  1.00  0.70           C  
ATOM   5187  CE2 TYR A 362     -19.666  55.716 -15.390  1.00  0.70           C  
ATOM   5188  CZ  TYR A 362     -18.740  56.415 -14.654  1.00  0.70           C  
ATOM   5189  OH  TYR A 362     -19.133  57.115 -13.539  1.00  0.70           O  
ATOM   5190  H   TYR A 362     -15.306  53.110 -17.182  1.00  0.70           H  
ATOM   5191  HA  TYR A 362     -18.153  52.293 -17.710  1.00  0.70           H  
ATOM   5192 1HB  TYR A 362     -16.597  54.793 -18.481  1.00  0.70           H  
ATOM   5193 2HB  TYR A 362     -18.273  54.489 -18.896  1.00  0.70           H  
ATOM   5194  HD1 TYR A 362     -15.974  55.726 -16.469  1.00  0.70           H  
ATOM   5195  HD2 TYR A 362     -19.997  54.470 -17.087  1.00  0.70           H  
ATOM   5196  HE1 TYR A 362     -16.673  56.977 -14.459  1.00  0.70           H  
ATOM   5197  HE2 TYR A 362     -20.715  55.716 -15.091  1.00  0.70           H  
ATOM   5198  HH  TYR A 362     -18.356  57.454 -13.086  1.00  0.70           H  
ATOM   5199  N   ALA A 363     -15.837  51.646 -19.687  1.00  0.71           N  
ATOM   5200  CA  ALA A 363     -15.444  51.208 -21.034  1.00  0.71           C  
ATOM   5201  C   ALA A 363     -16.437  50.219 -21.620  1.00  0.71           C  
ATOM   5202  O   ALA A 363     -17.005  49.400 -20.903  1.00  0.71           O  
ATOM   5203  CB  ALA A 363     -14.058  50.602 -20.997  1.00  0.71           C  
ATOM   5204  H   ALA A 363     -15.233  51.410 -18.898  1.00  0.71           H  
ATOM   5205  HA  ALA A 363     -15.430  52.074 -21.693  1.00  0.71           H  
ATOM   5206 1HB  ALA A 363     -13.766  50.302 -22.003  1.00  0.71           H  
ATOM   5207 2HB  ALA A 363     -13.347  51.336 -20.611  1.00  0.71           H  
ATOM   5208 3HB  ALA A 363     -14.083  49.743 -20.346  1.00  0.71           H  
ATOM   5209  N   GLN A 364     -16.615  50.279 -22.938  1.00  0.74           N  
ATOM   5210  CA  GLN A 364     -17.478  49.347 -23.668  1.00  0.74           C  
ATOM   5211  C   GLN A 364     -16.706  48.151 -24.217  1.00  0.74           C  
ATOM   5212  O   GLN A 364     -17.290  47.266 -24.846  1.00  0.74           O  
ATOM   5213  CB  GLN A 364     -18.133  50.023 -24.878  1.00  0.74           C  
ATOM   5214  CG  GLN A 364     -19.081  51.151 -24.567  1.00  0.74           C  
ATOM   5215  CD  GLN A 364     -19.760  51.723 -25.806  1.00  0.74           C  
ATOM   5216  OE1 GLN A 364     -19.855  51.063 -26.851  1.00  0.74           O  
ATOM   5217  NE2 GLN A 364     -20.253  52.945 -25.693  1.00  0.74           N  
ATOM   5218  H   GLN A 364     -16.114  51.001 -23.463  1.00  0.74           H  
ATOM   5219  HA  GLN A 364     -18.249  48.982 -22.988  1.00  0.74           H  
ATOM   5220 1HB  GLN A 364     -17.345  50.431 -25.520  1.00  0.74           H  
ATOM   5221 2HB  GLN A 364     -18.673  49.279 -25.458  1.00  0.74           H  
ATOM   5222 1HG  GLN A 364     -19.824  50.793 -23.925  1.00  0.74           H  
ATOM   5223 2HG  GLN A 364     -18.529  51.960 -24.074  1.00  0.74           H  
ATOM   5224 1HE2 GLN A 364     -20.723  53.381 -26.455  1.00  0.74           H  
ATOM   5225 2HE2 GLN A 364     -20.172  53.448 -24.795  1.00  0.74           H  
ATOM   5226  N   THR A 365     -15.386  48.169 -24.039  1.00  0.79           N  
ATOM   5227  CA  THR A 365     -14.516  47.166 -24.646  1.00  0.79           C  
ATOM   5228  C   THR A 365     -13.759  46.220 -23.712  1.00  0.79           C  
ATOM   5229  O   THR A 365     -13.045  45.351 -24.207  1.00  0.79           O  
ATOM   5230  CB  THR A 365     -13.465  47.867 -25.536  1.00  0.79           C  
ATOM   5231  OG1 THR A 365     -12.670  48.739 -24.731  1.00  0.79           O  
ATOM   5232  CG2 THR A 365     -14.151  48.683 -26.615  1.00  0.79           C  
ATOM   5233  H   THR A 365     -14.993  48.925 -23.500  1.00  0.79           H  
ATOM   5234  HA  THR A 365     -15.137  46.543 -25.290  1.00  0.79           H  
ATOM   5235  HB  THR A 365     -12.820  47.119 -25.998  1.00  0.79           H  
ATOM   5236  HG1 THR A 365     -12.054  49.230 -25.299  1.00  0.79           H  
ATOM   5237 1HG2 THR A 365     -13.400  49.178 -27.230  1.00  0.79           H  
ATOM   5238 2HG2 THR A 365     -14.760  48.027 -27.236  1.00  0.79           H  
ATOM   5239 3HG2 THR A 365     -14.790  49.438 -26.155  1.00  0.79           H  
ATOM   5240  N   LEU A 366     -13.843  46.383 -22.389  1.00  0.85           N  
ATOM   5241  CA  LEU A 366     -13.028  45.513 -21.531  1.00  0.85           C  
ATOM   5242  C   LEU A 366     -13.425  44.047 -21.651  1.00  0.85           C  
ATOM   5243  O   LEU A 366     -12.550  43.176 -21.671  1.00  0.85           O  
ATOM   5244  CB  LEU A 366     -13.061  45.975 -20.073  1.00  0.85           C  
ATOM   5245  CG  LEU A 366     -12.308  47.270 -19.811  1.00  0.85           C  
ATOM   5246  CD1 LEU A 366     -12.548  47.730 -18.399  1.00  0.85           C  
ATOM   5247  CD2 LEU A 366     -10.836  47.044 -20.054  1.00  0.85           C  
ATOM   5248  H   LEU A 366     -14.482  47.061 -21.994  1.00  0.85           H  
ATOM   5249  HA  LEU A 366     -11.996  45.601 -21.860  1.00  0.85           H  
ATOM   5250 1HB  LEU A 366     -14.104  46.138 -19.800  1.00  0.85           H  
ATOM   5251 2HB  LEU A 366     -12.649  45.192 -19.438  1.00  0.85           H  
ATOM   5252  HG  LEU A 366     -12.660  48.029 -20.488  1.00  0.85           H  
ATOM   5253 1HD1 LEU A 366     -12.011  48.662 -18.228  1.00  0.85           H  
ATOM   5254 2HD1 LEU A 366     -13.613  47.896 -18.257  1.00  0.85           H  
ATOM   5255 3HD1 LEU A 366     -12.198  46.972 -17.701  1.00  0.85           H  
ATOM   5256 1HD2 LEU A 366     -10.301  47.972 -19.882  1.00  0.85           H  
ATOM   5257 2HD2 LEU A 366     -10.458  46.276 -19.375  1.00  0.85           H  
ATOM   5258 3HD2 LEU A 366     -10.682  46.725 -21.084  1.00  0.85           H  
ATOM   5259  N   THR A 367     -14.722  43.762 -21.747  1.00  0.93           N  
ATOM   5260  CA  THR A 367     -15.140  42.376 -21.925  1.00  0.93           C  
ATOM   5261  C   THR A 367     -16.217  42.261 -23.012  1.00  0.93           C  
ATOM   5262  O   THR A 367     -16.943  43.209 -23.319  1.00  0.93           O  
ATOM   5263  CB  THR A 367     -15.646  41.732 -20.614  1.00  0.93           C  
ATOM   5264  OG1 THR A 367     -16.886  42.319 -20.211  1.00  0.93           O  
ATOM   5265  CG2 THR A 367     -14.607  41.889 -19.493  1.00  0.93           C  
ATOM   5266  H   THR A 367     -15.412  44.520 -21.690  1.00  0.93           H  
ATOM   5267  HA  THR A 367     -14.280  41.797 -22.261  1.00  0.93           H  
ATOM   5268  HB  THR A 367     -15.808  40.671 -20.784  1.00  0.93           H  
ATOM   5269  HG1 THR A 367     -16.792  43.287 -20.049  1.00  0.93           H  
ATOM   5270 1HG2 THR A 367     -14.974  41.419 -18.618  1.00  0.93           H  
ATOM   5271 2HG2 THR A 367     -13.669  41.417 -19.790  1.00  0.93           H  
ATOM   5272 3HG2 THR A 367     -14.428  42.929 -19.291  1.00  0.93           H  
ATOM   5273  N   SER A 368     -16.400  41.048 -23.523  1.00  1.03           N  
ATOM   5274  CA  SER A 368     -17.391  40.776 -24.567  1.00  1.03           C  
ATOM   5275  C   SER A 368     -18.851  40.987 -24.148  1.00  1.03           C  
ATOM   5276  O   SER A 368     -19.737  41.067 -24.998  1.00  1.03           O  
ATOM   5277  CB  SER A 368     -17.208  39.356 -25.060  1.00  1.03           C  
ATOM   5278  OG  SER A 368     -17.536  38.427 -24.064  1.00  1.03           O  
ATOM   5279  H   SER A 368     -15.798  40.297 -23.215  1.00  1.03           H  
ATOM   5280  HA  SER A 368     -17.187  41.452 -25.397  1.00  1.03           H  
ATOM   5281 1HB  SER A 368     -17.832  39.190 -25.937  1.00  1.03           H  
ATOM   5282 2HB  SER A 368     -16.172  39.214 -25.363  1.00  1.03           H  
ATOM   5283  HG  SER A 368     -18.496  38.394 -24.044  1.00  1.03           H  
ATOM   5284  N   SER A 369     -19.101  41.041 -22.843  1.00  1.14           N  
ATOM   5285  CA  SER A 369     -20.448  41.205 -22.313  1.00  1.14           C  
ATOM   5286  C   SER A 369     -20.740  42.561 -21.656  1.00  1.14           C  
ATOM   5287  O   SER A 369     -21.765  42.699 -20.989  1.00  1.14           O  
ATOM   5288  CB  SER A 369     -20.744  40.078 -21.336  1.00  1.14           C  
ATOM   5289  OG  SER A 369     -19.839  40.064 -20.250  1.00  1.14           O  
ATOM   5290  H   SER A 369     -18.323  40.983 -22.201  1.00  1.14           H  
ATOM   5291  HA  SER A 369     -21.142  41.100 -23.147  1.00  1.14           H  
ATOM   5292 1HB  SER A 369     -21.761  40.192 -20.960  1.00  1.14           H  
ATOM   5293 2HB  SER A 369     -20.697  39.127 -21.862  1.00  1.14           H  
ATOM   5294  HG  SER A 369     -18.963  39.946 -20.640  1.00  1.14           H  
ATOM   5295  N   ASP A 370     -19.860  43.554 -21.806  1.00  1.22           N  
ATOM   5296  CA  ASP A 370     -20.119  44.845 -21.148  1.00  1.22           C  
ATOM   5297  C   ASP A 370     -21.453  45.497 -21.571  1.00  1.22           C  
ATOM   5298  O   ASP A 370     -21.689  45.728 -22.763  1.00  1.22           O  
ATOM   5299  CB  ASP A 370     -18.987  45.837 -21.486  1.00  1.22           C  
ATOM   5300  CG  ASP A 370     -17.625  45.484 -20.865  1.00  1.22           C  
ATOM   5301  OD1 ASP A 370     -17.594  44.822 -19.864  1.00  1.22           O  
ATOM   5302  OD2 ASP A 370     -16.620  45.847 -21.425  1.00  1.22           O  
ATOM   5303  H   ASP A 370     -19.013  43.421 -22.367  1.00  1.22           H  
ATOM   5304  HA  ASP A 370     -20.156  44.682 -20.070  1.00  1.22           H  
ATOM   5305 1HB  ASP A 370     -18.857  45.883 -22.572  1.00  1.22           H  
ATOM   5306 2HB  ASP A 370     -19.273  46.842 -21.154  1.00  1.22           H  
ATOM   5307  N   ASN A 371     -22.277  45.932 -20.601  1.00  1.25           N  
ATOM   5308  CA  ASN A 371     -23.535  46.624 -20.921  1.00  1.25           C  
ATOM   5309  C   ASN A 371     -23.307  48.095 -21.257  1.00  1.25           C  
ATOM   5310  O   ASN A 371     -23.622  49.008 -20.479  1.00  1.25           O  
ATOM   5311  CB  ASN A 371     -24.541  46.480 -19.795  1.00  1.25           C  
ATOM   5312  CG  ASN A 371     -25.930  46.970 -20.121  1.00  1.25           C  
ATOM   5313  OD1 ASN A 371     -26.269  47.222 -21.283  1.00  1.25           O  
ATOM   5314  ND2 ASN A 371     -26.755  47.099 -19.104  1.00  1.25           N  
ATOM   5315  H   ASN A 371     -22.101  45.690 -19.619  1.00  1.25           H  
ATOM   5316  HA  ASN A 371     -23.961  46.157 -21.810  1.00  1.25           H  
ATOM   5317 1HB  ASN A 371     -24.630  45.432 -19.565  1.00  1.25           H  
ATOM   5318 2HB  ASN A 371     -24.174  46.987 -18.899  1.00  1.25           H  
ATOM   5319 1HD2 ASN A 371     -27.692  47.412 -19.255  1.00  1.25           H  
ATOM   5320 2HD2 ASN A 371     -26.446  46.878 -18.172  1.00  1.25           H  
ATOM   5321  N   ASN A 372     -22.761  48.294 -22.443  1.00  1.21           N  
ATOM   5322  CA  ASN A 372     -22.445  49.598 -22.997  1.00  1.21           C  
ATOM   5323  C   ASN A 372     -21.666  50.496 -22.034  1.00  1.21           C  
ATOM   5324  O   ASN A 372     -20.550  50.163 -21.645  1.00  1.21           O  
ATOM   5325  CB  ASN A 372     -23.715  50.278 -23.477  1.00  1.21           C  
ATOM   5326  CG  ASN A 372     -24.393  49.521 -24.598  1.00  1.21           C  
ATOM   5327  OD1 ASN A 372     -23.756  48.757 -25.333  1.00  1.21           O  
ATOM   5328  ND2 ASN A 372     -25.680  49.720 -24.738  1.00  1.21           N  
ATOM   5329  H   ASN A 372     -22.525  47.449 -22.967  1.00  1.21           H  
ATOM   5330  HA  ASN A 372     -21.805  49.440 -23.866  1.00  1.21           H  
ATOM   5331 1HB  ASN A 372     -24.421  50.382 -22.650  1.00  1.21           H  
ATOM   5332 2HB  ASN A 372     -23.476  51.280 -23.844  1.00  1.21           H  
ATOM   5333 1HD2 ASN A 372     -26.185  49.246 -25.460  1.00  1.21           H  
ATOM   5334 2HD2 ASN A 372     -26.158  50.344 -24.120  1.00  1.21           H  
ATOM   5335  N   ASP A 373     -22.253  51.639 -21.670  1.00  1.12           N  
ATOM   5336  CA  ASP A 373     -21.573  52.625 -20.839  1.00  1.12           C  
ATOM   5337  C   ASP A 373     -21.879  52.557 -19.347  1.00  1.12           C  
ATOM   5338  O   ASP A 373     -21.475  53.454 -18.608  1.00  1.12           O  
ATOM   5339  CB  ASP A 373     -21.954  54.033 -21.304  1.00  1.12           C  
ATOM   5340  CG  ASP A 373     -21.498  54.354 -22.719  1.00  1.12           C  
ATOM   5341  OD1 ASP A 373     -20.402  54.006 -23.085  1.00  1.12           O  
ATOM   5342  OD2 ASP A 373     -22.274  54.931 -23.438  1.00  1.12           O  
ATOM   5343  H   ASP A 373     -23.188  51.841 -21.983  1.00  1.12           H  
ATOM   5344  HA  ASP A 373     -20.496  52.484 -20.964  1.00  1.12           H  
ATOM   5345 1HB  ASP A 373     -23.037  54.147 -21.250  1.00  1.12           H  
ATOM   5346 2HB  ASP A 373     -21.515  54.765 -20.625  1.00  1.12           H  
ATOM   5347  N   SER A 374     -22.652  51.581 -18.882  1.00  1.02           N  
ATOM   5348  CA  SER A 374     -22.908  51.583 -17.444  1.00  1.02           C  
ATOM   5349  C   SER A 374     -21.606  51.305 -16.713  1.00  1.02           C  
ATOM   5350  O   SER A 374     -20.825  50.463 -17.151  1.00  1.02           O  
ATOM   5351  CB  SER A 374     -23.949  50.553 -17.072  1.00  1.02           C  
ATOM   5352  OG  SER A 374     -25.192  50.866 -17.646  1.00  1.02           O  
ATOM   5353  H   SER A 374     -22.999  50.829 -19.487  1.00  1.02           H  
ATOM   5354  HA  SER A 374     -23.270  52.568 -17.148  1.00  1.02           H  
ATOM   5355 1HB  SER A 374     -23.625  49.565 -17.413  1.00  1.02           H  
ATOM   5356 2HB  SER A 374     -24.046  50.508 -15.983  1.00  1.02           H  
ATOM   5357  HG  SER A 374     -25.806  50.210 -17.308  1.00  1.02           H  
ATOM   5358  N   ALA A 375     -21.357  51.966 -15.583  1.00  0.92           N  
ATOM   5359  CA  ALA A 375     -20.141  51.599 -14.868  1.00  0.92           C  
ATOM   5360  C   ALA A 375     -20.269  50.184 -14.377  1.00  0.92           C  
ATOM   5361  O   ALA A 375     -21.316  49.809 -13.835  1.00  0.92           O  
ATOM   5362  CB  ALA A 375     -19.844  52.464 -13.666  1.00  0.92           C  
ATOM   5363  H   ALA A 375     -21.988  52.673 -15.238  1.00  0.92           H  
ATOM   5364  HA  ALA A 375     -19.313  51.668 -15.565  1.00  0.92           H  
ATOM   5365 1HB  ALA A 375     -18.919  52.118 -13.192  1.00  0.92           H  
ATOM   5366 2HB  ALA A 375     -19.733  53.485 -13.941  1.00  0.92           H  
ATOM   5367 3HB  ALA A 375     -20.644  52.356 -12.980  1.00  0.92           H  
ATOM   5368  N   ASP A 376     -19.172  49.464 -14.431  1.00  0.84           N  
ATOM   5369  CA  ASP A 376     -19.107  48.124 -13.899  1.00  0.84           C  
ATOM   5370  C   ASP A 376     -17.789  47.980 -13.199  1.00  0.84           C  
ATOM   5371  O   ASP A 376     -16.965  48.891 -13.193  1.00  0.84           O  
ATOM   5372  CB  ASP A 376     -19.271  47.072 -15.025  1.00  0.84           C  
ATOM   5373  CG  ASP A 376     -19.740  45.610 -14.586  1.00  0.84           C  
ATOM   5374  OD1 ASP A 376     -19.366  45.155 -13.518  1.00  0.84           O  
ATOM   5375  OD2 ASP A 376     -20.453  44.999 -15.334  1.00  0.84           O  
ATOM   5376  H   ASP A 376     -18.369  49.859 -14.918  1.00  0.84           H  
ATOM   5377  HA  ASP A 376     -19.904  47.987 -13.175  1.00  0.84           H  
ATOM   5378 1HB  ASP A 376     -19.995  47.452 -15.753  1.00  0.84           H  
ATOM   5379 2HB  ASP A 376     -18.343  46.971 -15.544  1.00  0.84           H  
ATOM   5380  N   VAL A 377     -17.592  46.835 -12.613  1.00  0.80           N  
ATOM   5381  CA  VAL A 377     -16.392  46.551 -11.890  1.00  0.80           C  
ATOM   5382  C   VAL A 377     -15.674  45.416 -12.579  1.00  0.80           C  
ATOM   5383  O   VAL A 377     -16.290  44.434 -12.989  1.00  0.80           O  
ATOM   5384  CB  VAL A 377     -16.715  46.220 -10.433  1.00  0.80           C  
ATOM   5385  CG1 VAL A 377     -15.470  45.896  -9.747  1.00  0.80           C  
ATOM   5386  CG2 VAL A 377     -17.392  47.422  -9.755  1.00  0.80           C  
ATOM   5387  H   VAL A 377     -18.311  46.126 -12.685  1.00  0.80           H  
ATOM   5388  HA  VAL A 377     -15.752  47.422 -11.907  1.00  0.80           H  
ATOM   5389  HB  VAL A 377     -17.368  45.358 -10.396  1.00  0.80           H  
ATOM   5390 1HG1 VAL A 377     -15.690  45.640  -8.724  1.00  0.80           H  
ATOM   5391 2HG1 VAL A 377     -14.995  45.060 -10.237  1.00  0.80           H  
ATOM   5392 3HG1 VAL A 377     -14.809  46.762  -9.787  1.00  0.80           H  
ATOM   5393 1HG2 VAL A 377     -17.615  47.184  -8.716  1.00  0.80           H  
ATOM   5394 2HG2 VAL A 377     -16.725  48.287  -9.795  1.00  0.80           H  
ATOM   5395 3HG2 VAL A 377     -18.311  47.657 -10.275  1.00  0.80           H  
ATOM   5396  N   PHE A 378     -14.387  45.595 -12.779  1.00  0.80           N  
ATOM   5397  CA  PHE A 378     -13.587  44.611 -13.457  1.00  0.80           C  
ATOM   5398  C   PHE A 378     -12.451  44.133 -12.597  1.00  0.80           C  
ATOM   5399  O   PHE A 378     -11.893  44.892 -11.807  1.00  0.80           O  
ATOM   5400  CB  PHE A 378     -13.040  45.227 -14.730  1.00  0.80           C  
ATOM   5401  CG  PHE A 378     -14.103  45.577 -15.664  1.00  0.80           C  
ATOM   5402  CD1 PHE A 378     -14.762  46.786 -15.543  1.00  0.80           C  
ATOM   5403  CD2 PHE A 378     -14.468  44.719 -16.669  1.00  0.80           C  
ATOM   5404  CE1 PHE A 378     -15.772  47.109 -16.409  1.00  0.80           C  
ATOM   5405  CE2 PHE A 378     -15.476  45.056 -17.527  1.00  0.80           C  
ATOM   5406  CZ  PHE A 378     -16.125  46.244 -17.397  1.00  0.80           C  
ATOM   5407  H   PHE A 378     -13.953  46.444 -12.433  1.00  0.80           H  
ATOM   5408  HA  PHE A 378     -14.217  43.761 -13.703  1.00  0.80           H  
ATOM   5409 1HB  PHE A 378     -12.490  46.127 -14.483  1.00  0.80           H  
ATOM   5410 2HB  PHE A 378     -12.359  44.533 -15.215  1.00  0.80           H  
ATOM   5411  HD1 PHE A 378     -14.479  47.480 -14.743  1.00  0.80           H  
ATOM   5412  HD2 PHE A 378     -13.953  43.764 -16.775  1.00  0.80           H  
ATOM   5413  HE1 PHE A 378     -16.301  48.060 -16.311  1.00  0.80           H  
ATOM   5414  HE2 PHE A 378     -15.774  44.388 -18.323  1.00  0.80           H  
ATOM   5415  HZ  PHE A 378     -16.928  46.496 -18.093  1.00  0.80           H  
ATOM   5416  N   VAL A 379     -12.099  42.874 -12.763  1.00  0.83           N  
ATOM   5417  CA  VAL A 379     -10.965  42.313 -12.057  1.00  0.83           C  
ATOM   5418  C   VAL A 379      -9.922  41.858 -13.046  1.00  0.83           C  
ATOM   5419  O   VAL A 379     -10.231  41.192 -14.040  1.00  0.83           O  
ATOM   5420  CB  VAL A 379     -11.386  41.156 -11.133  1.00  0.83           C  
ATOM   5421  CG1 VAL A 379     -10.143  40.534 -10.454  1.00  0.83           C  
ATOM   5422  CG2 VAL A 379     -12.284  41.666 -10.086  1.00  0.83           C  
ATOM   5423  H   VAL A 379     -12.633  42.301 -13.414  1.00  0.83           H  
ATOM   5424  HA  VAL A 379     -10.525  43.085 -11.435  1.00  0.83           H  
ATOM   5425  HB  VAL A 379     -11.901  40.424 -11.707  1.00  0.83           H  
ATOM   5426 1HG1 VAL A 379     -10.450  39.720  -9.799  1.00  0.83           H  
ATOM   5427 2HG1 VAL A 379      -9.457  40.147 -11.204  1.00  0.83           H  
ATOM   5428 3HG1 VAL A 379      -9.635  41.306  -9.869  1.00  0.83           H  
ATOM   5429 1HG2 VAL A 379     -12.590  40.847  -9.447  1.00  0.83           H  
ATOM   5430 2HG2 VAL A 379     -11.756  42.402  -9.508  1.00  0.83           H  
ATOM   5431 3HG2 VAL A 379     -13.146  42.115 -10.557  1.00  0.83           H  
ATOM   5432  N   HIS A 380      -8.691  42.271 -12.801  1.00  0.89           N  
ATOM   5433  CA  HIS A 380      -7.578  41.931 -13.661  1.00  0.89           C  
ATOM   5434  C   HIS A 380      -6.596  41.053 -12.905  1.00  0.89           C  
ATOM   5435  O   HIS A 380      -6.231  41.321 -11.756  1.00  0.89           O  
ATOM   5436  CB  HIS A 380      -6.909  43.197 -14.187  1.00  0.89           C  
ATOM   5437  CG  HIS A 380      -5.775  43.005 -15.146  1.00  0.89           C  
ATOM   5438  ND1 HIS A 380      -5.974  42.670 -16.465  1.00  0.89           N  
ATOM   5439  CD2 HIS A 380      -4.432  43.132 -14.983  1.00  0.89           C  
ATOM   5440  CE1 HIS A 380      -4.808  42.611 -17.085  1.00  0.89           C  
ATOM   5441  NE2 HIS A 380      -3.840  42.895 -16.210  1.00  0.89           N  
ATOM   5442  H   HIS A 380      -8.527  42.838 -11.972  1.00  0.89           H  
ATOM   5443  HA  HIS A 380      -7.933  41.362 -14.515  1.00  0.89           H  
ATOM   5444 1HB  HIS A 380      -7.660  43.783 -14.711  1.00  0.89           H  
ATOM   5445 2HB  HIS A 380      -6.562  43.783 -13.391  1.00  0.89           H  
ATOM   5446  HD1 HIS A 380      -6.877  42.538 -16.934  1.00  0.89           H  
ATOM   5447  HD2 HIS A 380      -3.815  43.391 -14.123  1.00  0.89           H  
ATOM   5448  HE1 HIS A 380      -4.771  42.365 -18.146  1.00  0.89           H  
ATOM   5449  N   ASP A 381      -6.241  39.950 -13.532  1.00  0.96           N  
ATOM   5450  CA  ASP A 381      -5.324  38.975 -12.970  1.00  0.96           C  
ATOM   5451  C   ASP A 381      -3.881  39.232 -13.382  1.00  0.96           C  
ATOM   5452  O   ASP A 381      -3.492  38.959 -14.520  1.00  0.96           O  
ATOM   5453  CB  ASP A 381      -5.747  37.591 -13.381  1.00  0.96           C  
ATOM   5454  CG  ASP A 381      -4.876  36.511 -12.818  1.00  0.96           C  
ATOM   5455  OD1 ASP A 381      -3.909  36.818 -12.172  1.00  0.96           O  
ATOM   5456  OD2 ASP A 381      -5.130  35.375 -13.111  1.00  0.96           O  
ATOM   5457  H   ASP A 381      -6.608  39.800 -14.479  1.00  0.96           H  
ATOM   5458  HA  ASP A 381      -5.370  39.047 -11.885  1.00  0.96           H  
ATOM   5459 1HB  ASP A 381      -6.755  37.423 -13.043  1.00  0.96           H  
ATOM   5460 2HB  ASP A 381      -5.765  37.537 -14.465  1.00  0.96           H  
ATOM   5461  N   LEU A 382      -3.052  39.679 -12.446  1.00  1.02           N  
ATOM   5462  CA  LEU A 382      -1.688  40.079 -12.761  1.00  1.02           C  
ATOM   5463  C   LEU A 382      -0.772  38.875 -13.054  1.00  1.02           C  
ATOM   5464  O   LEU A 382       0.405  39.051 -13.377  1.00  1.02           O  
ATOM   5465  CB  LEU A 382      -1.091  40.902 -11.602  1.00  1.02           C  
ATOM   5466  CG  LEU A 382      -1.440  42.420 -11.575  1.00  1.02           C  
ATOM   5467  CD1 LEU A 382      -2.911  42.594 -11.260  1.00  1.02           C  
ATOM   5468  CD2 LEU A 382      -0.574  43.150 -10.552  1.00  1.02           C  
ATOM   5469  H   LEU A 382      -3.384  39.776 -11.490  1.00  1.02           H  
ATOM   5470  HA  LEU A 382      -1.719  40.706 -13.650  1.00  1.02           H  
ATOM   5471 1HB  LEU A 382      -1.430  40.471 -10.662  1.00  1.02           H  
ATOM   5472 2HB  LEU A 382      -0.006  40.813 -11.639  1.00  1.02           H  
ATOM   5473  HG  LEU A 382      -1.268  42.841 -12.547  1.00  1.02           H  
ATOM   5474 1HD1 LEU A 382      -3.138  43.650 -11.265  1.00  1.02           H  
ATOM   5475 2HD1 LEU A 382      -3.520  42.081 -12.005  1.00  1.02           H  
ATOM   5476 3HD1 LEU A 382      -3.129  42.175 -10.271  1.00  1.02           H  
ATOM   5477 1HD2 LEU A 382      -0.836  44.198 -10.556  1.00  1.02           H  
ATOM   5478 2HD2 LEU A 382      -0.752  42.743  -9.569  1.00  1.02           H  
ATOM   5479 3HD2 LEU A 382       0.480  43.035 -10.803  1.00  1.02           H  
ATOM   5480  N   ARG A 383      -1.310  37.652 -12.943  1.00  1.07           N  
ATOM   5481  CA  ARG A 383      -0.565  36.440 -13.240  1.00  1.07           C  
ATOM   5482  C   ARG A 383      -0.938  35.825 -14.600  1.00  1.07           C  
ATOM   5483  O   ARG A 383      -0.220  34.949 -15.091  1.00  1.07           O  
ATOM   5484  CB  ARG A 383      -0.778  35.414 -12.142  1.00  1.07           C  
ATOM   5485  CG  ARG A 383      -0.283  35.846 -10.769  1.00  1.07           C  
ATOM   5486  CD  ARG A 383       1.203  35.985 -10.750  1.00  1.07           C  
ATOM   5487  NE  ARG A 383       1.722  36.344  -9.434  1.00  1.07           N  
ATOM   5488  CZ  ARG A 383       3.022  36.588  -9.174  1.00  1.07           C  
ATOM   5489  NH1 ARG A 383       3.908  36.512 -10.141  1.00  1.07           N  
ATOM   5490  NH2 ARG A 383       3.408  36.903  -7.950  1.00  1.07           N  
ATOM   5491  H   ARG A 383      -2.287  37.546 -12.644  1.00  1.07           H  
ATOM   5492  HA  ARG A 383       0.494  36.691 -13.262  1.00  1.07           H  
ATOM   5493 1HB  ARG A 383      -1.848  35.203 -12.055  1.00  1.07           H  
ATOM   5494 2HB  ARG A 383      -0.280  34.484 -12.407  1.00  1.07           H  
ATOM   5495 1HG  ARG A 383      -0.732  36.808 -10.509  1.00  1.07           H  
ATOM   5496 2HG  ARG A 383      -0.569  35.098 -10.032  1.00  1.07           H  
ATOM   5497 1HD  ARG A 383       1.658  35.042 -11.049  1.00  1.07           H  
ATOM   5498 2HD  ARG A 383       1.497  36.766 -11.454  1.00  1.07           H  
ATOM   5499  HE  ARG A 383       1.070  36.411  -8.668  1.00  1.07           H  
ATOM   5500 1HH1 ARG A 383       3.612  36.275 -11.079  1.00  1.07           H  
ATOM   5501 2HH1 ARG A 383       4.882  36.694  -9.950  1.00  1.07           H  
ATOM   5502 1HH2 ARG A 383       2.729  36.965  -7.203  1.00  1.07           H  
ATOM   5503 2HH2 ARG A 383       4.381  37.082  -7.761  1.00  1.07           H  
ATOM   5504  N   THR A 384      -2.064  36.249 -15.195  1.00  1.08           N  
ATOM   5505  CA  THR A 384      -2.491  35.685 -16.487  1.00  1.08           C  
ATOM   5506  C   THR A 384      -2.720  36.762 -17.531  1.00  1.08           C  
ATOM   5507  O   THR A 384      -2.693  36.498 -18.733  1.00  1.08           O  
ATOM   5508  CB  THR A 384      -3.798  34.866 -16.383  1.00  1.08           C  
ATOM   5509  OG1 THR A 384      -4.873  35.724 -15.926  1.00  1.08           O  
ATOM   5510  CG2 THR A 384      -3.630  33.704 -15.426  1.00  1.08           C  
ATOM   5511  H   THR A 384      -2.609  36.992 -14.762  1.00  1.08           H  
ATOM   5512  HA  THR A 384      -1.705  35.028 -16.856  1.00  1.08           H  
ATOM   5513  HB  THR A 384      -4.051  34.486 -17.371  1.00  1.08           H  
ATOM   5514  HG1 THR A 384      -4.963  35.597 -14.937  1.00  1.08           H  
ATOM   5515 1HG2 THR A 384      -4.560  33.140 -15.371  1.00  1.08           H  
ATOM   5516 2HG2 THR A 384      -2.828  33.055 -15.777  1.00  1.08           H  
ATOM   5517 3HG2 THR A 384      -3.382  34.082 -14.434  1.00  1.08           H  
ATOM   5518  N   GLY A 385      -2.980  37.974 -17.064  1.00  1.07           N  
ATOM   5519  CA  GLY A 385      -3.322  39.096 -17.910  1.00  1.07           C  
ATOM   5520  C   GLY A 385      -4.809  39.128 -18.263  1.00  1.07           C  
ATOM   5521  O   GLY A 385      -5.240  39.990 -19.033  1.00  1.07           O  
ATOM   5522  H   GLY A 385      -2.992  38.140 -16.066  1.00  1.07           H  
ATOM   5523 1HA  GLY A 385      -3.057  40.018 -17.391  1.00  1.07           H  
ATOM   5524 2HA  GLY A 385      -2.728  39.059 -18.821  1.00  1.07           H  
ATOM   5525  N   SER A 386      -5.604  38.172 -17.761  1.00  1.04           N  
ATOM   5526  CA  SER A 386      -7.013  38.204 -18.119  1.00  1.04           C  
ATOM   5527  C   SER A 386      -7.780  39.281 -17.354  1.00  1.04           C  
ATOM   5528  O   SER A 386      -7.414  39.660 -16.233  1.00  1.04           O  
ATOM   5529  CB  SER A 386      -7.630  36.832 -17.920  1.00  1.04           C  
ATOM   5530  OG  SER A 386      -7.599  36.439 -16.577  1.00  1.04           O  
ATOM   5531  H   SER A 386      -5.248  37.438 -17.141  1.00  1.04           H  
ATOM   5532  HA  SER A 386      -7.084  38.441 -19.182  1.00  1.04           H  
ATOM   5533 1HB  SER A 386      -8.665  36.854 -18.266  1.00  1.04           H  
ATOM   5534 2HB  SER A 386      -7.097  36.101 -18.526  1.00  1.04           H  
ATOM   5535  HG  SER A 386      -6.660  36.203 -16.392  1.00  1.04           H  
ATOM   5536  N   THR A 387      -8.895  39.720 -17.943  1.00  1.01           N  
ATOM   5537  CA  THR A 387      -9.785  40.702 -17.324  1.00  1.01           C  
ATOM   5538  C   THR A 387     -11.210  40.166 -17.357  1.00  1.01           C  
ATOM   5539  O   THR A 387     -11.664  39.683 -18.398  1.00  1.01           O  
ATOM   5540  CB  THR A 387      -9.761  42.066 -18.081  1.00  1.01           C  
ATOM   5541  OG1 THR A 387      -8.411  42.579 -18.136  1.00  1.01           O  
ATOM   5542  CG2 THR A 387     -10.673  43.126 -17.380  1.00  1.01           C  
ATOM   5543  H   THR A 387      -9.130  39.365 -18.856  1.00  1.01           H  
ATOM   5544  HA  THR A 387      -9.490  40.851 -16.292  1.00  1.01           H  
ATOM   5545  HB  THR A 387     -10.115  41.914 -19.102  1.00  1.01           H  
ATOM   5546  HG1 THR A 387      -8.368  43.288 -18.831  1.00  1.01           H  
ATOM   5547 1HG2 THR A 387     -10.630  44.063 -17.938  1.00  1.01           H  
ATOM   5548 2HG2 THR A 387     -11.701  42.772 -17.354  1.00  1.01           H  
ATOM   5549 3HG2 THR A 387     -10.319  43.292 -16.360  1.00  1.01           H  
ATOM   5550  N   HIS A 388     -11.918  40.277 -16.242  1.00  0.99           N  
ATOM   5551  CA  HIS A 388     -13.312  39.861 -16.207  1.00  0.99           C  
ATOM   5552  C   HIS A 388     -14.208  40.900 -15.568  1.00  0.99           C  
ATOM   5553  O   HIS A 388     -13.835  41.593 -14.624  1.00  0.99           O  
ATOM   5554  CB  HIS A 388     -13.491  38.542 -15.456  1.00  0.99           C  
ATOM   5555  CG  HIS A 388     -12.841  37.322 -16.111  1.00  0.99           C  
ATOM   5556  ND1 HIS A 388     -13.529  36.510 -16.991  1.00  0.99           N  
ATOM   5557  CD2 HIS A 388     -11.586  36.803 -16.035  1.00  0.99           C  
ATOM   5558  CE1 HIS A 388     -12.734  35.539 -17.406  1.00  0.99           C  
ATOM   5559  NE2 HIS A 388     -11.557  35.694 -16.842  1.00  0.99           N  
ATOM   5560  H   HIS A 388     -11.461  40.654 -15.412  1.00  0.99           H  
ATOM   5561  HA  HIS A 388     -13.669  39.711 -17.224  1.00  0.99           H  
ATOM   5562 1HB  HIS A 388     -13.140  38.651 -14.465  1.00  0.99           H  
ATOM   5563 2HB  HIS A 388     -14.560  38.335 -15.379  1.00  0.99           H  
ATOM   5564  HD2 HIS A 388     -10.757  37.177 -15.457  1.00  0.99           H  
ATOM   5565  HE1 HIS A 388     -13.006  34.747 -18.100  1.00  0.99           H  
ATOM   5566  HE2 HIS A 388     -10.756  35.094 -16.982  1.00  0.99           H  
ATOM   5567  N   ARG A 389     -15.412  40.984 -16.093  1.00  0.98           N  
ATOM   5568  CA  ARG A 389     -16.458  41.861 -15.594  1.00  0.98           C  
ATOM   5569  C   ARG A 389     -17.118  41.164 -14.435  1.00  0.98           C  
ATOM   5570  O   ARG A 389     -17.382  39.963 -14.538  1.00  0.98           O  
ATOM   5571  CB  ARG A 389     -17.462  42.101 -16.679  1.00  0.98           C  
ATOM   5572  CG  ARG A 389     -18.507  43.029 -16.372  1.00  0.98           C  
ATOM   5573  CD  ARG A 389     -19.382  43.220 -17.539  1.00  0.98           C  
ATOM   5574  NE  ARG A 389     -19.960  41.980 -17.927  1.00  0.98           N  
ATOM   5575  CZ  ARG A 389     -20.995  41.429 -17.335  1.00  0.98           C  
ATOM   5576  NH1 ARG A 389     -21.557  41.969 -16.288  1.00  0.98           N  
ATOM   5577  NH2 ARG A 389     -21.447  40.311 -17.815  1.00  0.98           N  
ATOM   5578  H   ARG A 389     -15.630  40.385 -16.880  1.00  0.98           H  
ATOM   5579  HA  ARG A 389     -16.031  42.803 -15.250  1.00  0.98           H  
ATOM   5580 1HB  ARG A 389     -16.963  42.478 -17.560  1.00  0.98           H  
ATOM   5581 2HB  ARG A 389     -17.932  41.160 -16.955  1.00  0.98           H  
ATOM   5582 1HG  ARG A 389     -19.113  42.674 -15.536  1.00  0.98           H  
ATOM   5583 2HG  ARG A 389     -18.058  43.985 -16.117  1.00  0.98           H  
ATOM   5584 1HD  ARG A 389     -20.183  43.922 -17.351  1.00  0.98           H  
ATOM   5585 2HD  ARG A 389     -18.790  43.569 -18.355  1.00  0.98           H  
ATOM   5586  HE  ARG A 389     -19.620  41.496 -18.752  1.00  0.98           H  
ATOM   5587 1HH1 ARG A 389     -21.215  42.884 -15.901  1.00  0.98           H  
ATOM   5588 2HH1 ARG A 389     -22.375  41.490 -15.906  1.00  0.98           H  
ATOM   5589 1HH2 ARG A 389     -20.986  39.928 -18.634  1.00  0.98           H  
ATOM   5590 2HH2 ARG A 389     -22.244  39.867 -17.364  1.00  0.98           H  
ATOM   5591  N   ILE A 390     -17.356  41.863 -13.332  1.00  1.00           N  
ATOM   5592  CA  ILE A 390     -17.935  41.161 -12.210  1.00  1.00           C  
ATOM   5593  C   ILE A 390     -19.318  41.613 -11.663  1.00  1.00           C  
ATOM   5594  O   ILE A 390     -19.918  40.859 -10.892  1.00  1.00           O  
ATOM   5595  CB  ILE A 390     -16.911  41.123 -11.058  1.00  1.00           C  
ATOM   5596  CG1 ILE A 390     -16.574  42.442 -10.552  1.00  1.00           C  
ATOM   5597  CG2 ILE A 390     -15.609  40.436 -11.535  1.00  1.00           C  
ATOM   5598  CD1 ILE A 390     -15.870  42.368  -9.257  1.00  1.00           C  
ATOM   5599  H   ILE A 390     -17.108  42.848 -13.269  1.00  1.00           H  
ATOM   5600  HA  ILE A 390     -18.069  40.127 -12.514  1.00  1.00           H  
ATOM   5601  HB  ILE A 390     -17.297  40.615 -10.304  1.00  1.00           H  
ATOM   5602 1HG1 ILE A 390     -15.907  42.909 -11.244  1.00  1.00           H  
ATOM   5603 2HG1 ILE A 390     -17.470  43.045 -10.451  1.00  1.00           H  
ATOM   5604 1HG2 ILE A 390     -14.908  40.382 -10.708  1.00  1.00           H  
ATOM   5605 2HG2 ILE A 390     -15.837  39.431 -11.885  1.00  1.00           H  
ATOM   5606 3HG2 ILE A 390     -15.161  41.008 -12.346  1.00  1.00           H  
ATOM   5607 1HD1 ILE A 390     -15.616  43.336  -8.933  1.00  1.00           H  
ATOM   5608 2HD1 ILE A 390     -16.500  41.916  -8.527  1.00  1.00           H  
ATOM   5609 3HD1 ILE A 390     -14.987  41.782  -9.358  1.00  1.00           H  
ATOM   5610  N   SER A 391     -19.891  42.770 -12.053  1.00  1.03           N  
ATOM   5611  CA  SER A 391     -21.185  43.156 -11.449  1.00  1.03           C  
ATOM   5612  C   SER A 391     -22.384  42.465 -12.097  1.00  1.03           C  
ATOM   5613  O   SER A 391     -23.200  43.076 -12.799  1.00  1.03           O  
ATOM   5614  CB  SER A 391     -21.399  44.641 -11.524  1.00  1.03           C  
ATOM   5615  OG  SER A 391     -22.578  45.009 -10.859  1.00  1.03           O  
ATOM   5616  H   SER A 391     -19.464  43.421 -12.717  1.00  1.03           H  
ATOM   5617  HA  SER A 391     -21.164  42.870 -10.396  1.00  1.03           H  
ATOM   5618 1HB  SER A 391     -20.541  45.167 -11.106  1.00  1.03           H  
ATOM   5619 2HB  SER A 391     -21.497  44.927 -12.560  1.00  1.03           H  
ATOM   5620  HG  SER A 391     -22.674  45.951 -10.977  1.00  1.03           H  
ATOM   5621  N   VAL A 392     -22.487  41.191 -11.823  1.00  1.09           N  
ATOM   5622  CA  VAL A 392     -23.527  40.357 -12.381  1.00  1.09           C  
ATOM   5623  C   VAL A 392     -24.786  40.466 -11.538  1.00  1.09           C  
ATOM   5624  O   VAL A 392     -24.713  40.693 -10.324  1.00  1.09           O  
ATOM   5625  CB  VAL A 392     -23.028  38.918 -12.455  1.00  1.09           C  
ATOM   5626  CG1 VAL A 392     -21.791  38.856 -13.342  1.00  1.09           C  
ATOM   5627  CG2 VAL A 392     -22.719  38.399 -11.037  1.00  1.09           C  
ATOM   5628  H   VAL A 392     -21.760  40.797 -11.231  1.00  1.09           H  
ATOM   5629  HA  VAL A 392     -23.751  40.699 -13.393  1.00  1.09           H  
ATOM   5630  HB  VAL A 392     -23.781  38.316 -12.904  1.00  1.09           H  
ATOM   5631 1HG1 VAL A 392     -21.442  37.827 -13.414  1.00  1.09           H  
ATOM   5632 2HG1 VAL A 392     -22.043  39.225 -14.339  1.00  1.09           H  
ATOM   5633 3HG1 VAL A 392     -21.005  39.474 -12.917  1.00  1.09           H  
ATOM   5634 1HG2 VAL A 392     -22.371  37.364 -11.087  1.00  1.09           H  
ATOM   5635 2HG2 VAL A 392     -21.946  39.021 -10.579  1.00  1.09           H  
ATOM   5636 3HG2 VAL A 392     -23.629  38.445 -10.433  1.00  1.09           H  
ATOM   5637  N   SER A 393     -25.945  40.297 -12.170  1.00  1.15           N  
ATOM   5638  CA  SER A 393     -27.217  40.378 -11.477  1.00  1.15           C  
ATOM   5639  C   SER A 393     -27.356  39.146 -10.644  1.00  1.15           C  
ATOM   5640  O   SER A 393     -26.565  38.207 -10.773  1.00  1.15           O  
ATOM   5641  CB  SER A 393     -28.395  40.407 -12.430  1.00  1.15           C  
ATOM   5642  OG  SER A 393     -28.589  39.150 -13.006  1.00  1.15           O  
ATOM   5643  H   SER A 393     -25.968  40.064 -13.162  1.00  1.15           H  
ATOM   5644  HA  SER A 393     -27.244  41.253 -10.843  1.00  1.15           H  
ATOM   5645 1HB  SER A 393     -29.282  40.697 -11.903  1.00  1.15           H  
ATOM   5646 2HB  SER A 393     -28.219  41.145 -13.210  1.00  1.15           H  
ATOM   5647  HG  SER A 393     -27.886  39.067 -13.686  1.00  1.15           H  
ATOM   5648  N   ARG A 394     -28.404  39.084  -9.849  1.00  1.19           N  
ATOM   5649  CA  ARG A 394     -28.675  37.882  -9.081  1.00  1.19           C  
ATOM   5650  C   ARG A 394     -28.798  36.636  -9.989  1.00  1.19           C  
ATOM   5651  O   ARG A 394     -28.631  35.509  -9.512  1.00  1.19           O  
ATOM   5652  CB  ARG A 394     -29.975  38.038  -8.306  1.00  1.19           C  
ATOM   5653  CG  ARG A 394     -31.237  38.108  -9.178  1.00  1.19           C  
ATOM   5654  CD  ARG A 394     -32.421  38.383  -8.362  1.00  1.19           C  
ATOM   5655  NE  ARG A 394     -33.671  38.395  -9.124  1.00  1.19           N  
ATOM   5656  CZ  ARG A 394     -34.174  39.466  -9.764  1.00  1.19           C  
ATOM   5657  NH1 ARG A 394     -33.537  40.604  -9.730  1.00  1.19           N  
ATOM   5658  NH2 ARG A 394     -35.316  39.371 -10.423  1.00  1.19           N  
ATOM   5659  H   ARG A 394     -29.021  39.892  -9.765  1.00  1.19           H  
ATOM   5660  HA  ARG A 394     -27.855  37.733  -8.378  1.00  1.19           H  
ATOM   5661 1HB  ARG A 394     -30.091  37.210  -7.612  1.00  1.19           H  
ATOM   5662 2HB  ARG A 394     -29.940  38.955  -7.718  1.00  1.19           H  
ATOM   5663 1HG  ARG A 394     -31.126  38.913  -9.908  1.00  1.19           H  
ATOM   5664 2HG  ARG A 394     -31.390  37.162  -9.693  1.00  1.19           H  
ATOM   5665 1HD  ARG A 394     -32.496  37.623  -7.594  1.00  1.19           H  
ATOM   5666 2HD  ARG A 394     -32.295  39.362  -7.904  1.00  1.19           H  
ATOM   5667  HE  ARG A 394     -34.195  37.532  -9.173  1.00  1.19           H  
ATOM   5668 1HH1 ARG A 394     -32.656  40.670  -9.230  1.00  1.19           H  
ATOM   5669 2HH1 ARG A 394     -33.916  41.412 -10.203  1.00  1.19           H  
ATOM   5670 1HH2 ARG A 394     -35.813  38.491 -10.450  1.00  1.19           H  
ATOM   5671 2HH2 ARG A 394     -35.691  40.178 -10.901  1.00  1.19           H  
ATOM   5672  N   SER A 395     -29.095  36.850 -11.289  1.00  1.21           N  
ATOM   5673  CA  SER A 395     -29.278  35.820 -12.293  1.00  1.21           C  
ATOM   5674  C   SER A 395     -28.131  35.783 -13.319  1.00  1.21           C  
ATOM   5675  O   SER A 395     -28.244  35.099 -14.340  1.00  1.21           O  
ATOM   5676  CB  SER A 395     -30.593  36.061 -13.013  1.00  1.21           C  
ATOM   5677  OG  SER A 395     -30.593  37.299 -13.706  1.00  1.21           O  
ATOM   5678  H   SER A 395     -29.155  37.801 -11.638  1.00  1.21           H  
ATOM   5679  HA  SER A 395     -29.317  34.854 -11.789  1.00  1.21           H  
ATOM   5680 1HB  SER A 395     -30.791  35.248 -13.709  1.00  1.21           H  
ATOM   5681 2HB  SER A 395     -31.395  36.064 -12.277  1.00  1.21           H  
ATOM   5682  HG  SER A 395     -29.976  37.906 -13.239  1.00  1.21           H  
ATOM   5683  N   GLY A 396     -27.044  36.530 -13.078  1.00  1.19           N  
ATOM   5684  CA  GLY A 396     -25.944  36.593 -14.044  1.00  1.19           C  
ATOM   5685  C   GLY A 396     -26.079  37.793 -14.996  1.00  1.19           C  
ATOM   5686  O   GLY A 396     -26.533  38.876 -14.614  1.00  1.19           O  
ATOM   5687  H   GLY A 396     -26.970  37.061 -12.212  1.00  1.19           H  
ATOM   5688 1HA  GLY A 396     -25.000  36.633 -13.510  1.00  1.19           H  
ATOM   5689 2HA  GLY A 396     -25.928  35.673 -14.625  1.00  1.19           H  
ATOM   5690  N   GLY A 397     -25.582  37.656 -16.215  1.00  1.16           N  
ATOM   5691  CA  GLY A 397     -25.611  38.778 -17.153  1.00  1.16           C  
ATOM   5692  C   GLY A 397     -24.858  40.018 -16.666  1.00  1.16           C  
ATOM   5693  O   GLY A 397     -23.687  39.929 -16.285  1.00  1.16           O  
ATOM   5694  H   GLY A 397     -25.203  36.765 -16.506  1.00  1.16           H  
ATOM   5695 1HA  GLY A 397     -25.192  38.455 -18.107  1.00  1.16           H  
ATOM   5696 2HA  GLY A 397     -26.649  39.045 -17.349  1.00  1.16           H  
ATOM   5697  N   ASP A 398     -25.532  41.173 -16.717  1.00  1.11           N  
ATOM   5698  CA  ASP A 398     -24.955  42.469 -16.343  1.00  1.11           C  
ATOM   5699  C   ASP A 398     -26.017  43.377 -15.707  1.00  1.11           C  
ATOM   5700  O   ASP A 398     -27.023  43.713 -16.335  1.00  1.11           O  
ATOM   5701  CB  ASP A 398     -24.312  43.132 -17.581  1.00  1.11           C  
ATOM   5702  CG  ASP A 398     -23.507  44.425 -17.271  1.00  1.11           C  
ATOM   5703  OD1 ASP A 398     -23.680  44.942 -16.227  1.00  1.11           O  
ATOM   5704  OD2 ASP A 398     -22.692  44.845 -18.099  1.00  1.11           O  
ATOM   5705  H   ASP A 398     -26.493  41.150 -17.025  1.00  1.11           H  
ATOM   5706  HA  ASP A 398     -24.184  42.307 -15.591  1.00  1.11           H  
ATOM   5707 1HB  ASP A 398     -23.662  42.426 -18.092  1.00  1.11           H  
ATOM   5708 2HB  ASP A 398     -25.100  43.393 -18.284  1.00  1.11           H  
ATOM   5709  N   ALA A 399     -25.825  43.687 -14.425  1.00  1.06           N  
ATOM   5710  CA  ALA A 399     -26.764  44.460 -13.609  1.00  1.06           C  
ATOM   5711  C   ALA A 399     -27.008  45.886 -14.131  1.00  1.06           C  
ATOM   5712  O   ALA A 399     -26.139  46.510 -14.735  1.00  1.06           O  
ATOM   5713  CB  ALA A 399     -26.244  44.527 -12.191  1.00  1.06           C  
ATOM   5714  H   ALA A 399     -24.948  43.393 -13.983  1.00  1.06           H  
ATOM   5715  HA  ALA A 399     -27.718  43.936 -13.616  1.00  1.06           H  
ATOM   5716 1HB  ALA A 399     -26.951  45.056 -11.568  1.00  1.06           H  
ATOM   5717 2HB  ALA A 399     -26.112  43.516 -11.824  1.00  1.06           H  
ATOM   5718 3HB  ALA A 399     -25.284  45.047 -12.176  1.00  1.06           H  
ATOM   5719  N   ASN A 400     -28.206  46.407 -13.876  1.00  1.03           N  
ATOM   5720  CA  ASN A 400     -28.537  47.771 -14.270  1.00  1.03           C  
ATOM   5721  C   ASN A 400     -27.919  48.756 -13.291  1.00  1.03           C  
ATOM   5722  O   ASN A 400     -27.194  48.350 -12.399  1.00  1.03           O  
ATOM   5723  CB  ASN A 400     -30.044  47.961 -14.313  1.00  1.03           C  
ATOM   5724  CG  ASN A 400     -30.710  47.825 -12.921  1.00  1.03           C  
ATOM   5725  OD1 ASN A 400     -30.044  47.753 -11.888  1.00  1.03           O  
ATOM   5726  ND2 ASN A 400     -32.013  47.816 -12.894  1.00  1.03           N  
ATOM   5727  H   ASN A 400     -28.897  45.852 -13.401  1.00  1.03           H  
ATOM   5728  HA  ASN A 400     -28.113  47.969 -15.256  1.00  1.03           H  
ATOM   5729 1HB  ASN A 400     -30.281  48.941 -14.723  1.00  1.03           H  
ATOM   5730 2HB  ASN A 400     -30.478  47.217 -14.980  1.00  1.03           H  
ATOM   5731 1HD2 ASN A 400     -32.506  47.753 -12.011  1.00  1.03           H  
ATOM   5732 2HD2 ASN A 400     -32.532  47.886 -13.744  1.00  1.03           H  
ATOM   5733  N   GLY A 401     -28.186  50.048 -13.442  1.00  1.03           N  
ATOM   5734  CA  GLY A 401     -27.628  51.008 -12.489  1.00  1.03           C  
ATOM   5735  C   GLY A 401     -26.114  51.149 -12.608  1.00  1.03           C  
ATOM   5736  O   GLY A 401     -25.542  50.913 -13.673  1.00  1.03           O  
ATOM   5737  H   GLY A 401     -28.771  50.367 -14.200  1.00  1.03           H  
ATOM   5738 1HA  GLY A 401     -28.096  51.981 -12.642  1.00  1.03           H  
ATOM   5739 2HA  GLY A 401     -27.880  50.701 -11.474  1.00  1.03           H  
ATOM   5740  N   VAL A 402     -25.485  51.584 -11.510  1.00  1.03           N  
ATOM   5741  CA  VAL A 402     -24.044  51.857 -11.442  1.00  1.03           C  
ATOM   5742  C   VAL A 402     -23.303  51.014 -10.402  1.00  1.03           C  
ATOM   5743  O   VAL A 402     -23.757  50.923  -9.257  1.00  1.03           O  
ATOM   5744  CB  VAL A 402     -23.855  53.348 -11.061  1.00  1.03           C  
ATOM   5745  CG1 VAL A 402     -22.391  53.710 -10.880  1.00  1.03           C  
ATOM   5746  CG2 VAL A 402     -24.473  54.216 -12.138  1.00  1.03           C  
ATOM   5747  H   VAL A 402     -26.045  51.775 -10.681  1.00  1.03           H  
ATOM   5748  HA  VAL A 402     -23.608  51.663 -12.423  1.00  1.03           H  
ATOM   5749  HB  VAL A 402     -24.352  53.529 -10.107  1.00  1.03           H  
ATOM   5750 1HG1 VAL A 402     -22.303  54.761 -10.595  1.00  1.03           H  
ATOM   5751 2HG1 VAL A 402     -21.942  53.095 -10.100  1.00  1.03           H  
ATOM   5752 3HG1 VAL A 402     -21.878  53.561 -11.790  1.00  1.03           H  
ATOM   5753 1HG2 VAL A 402     -24.362  55.265 -11.866  1.00  1.03           H  
ATOM   5754 2HG2 VAL A 402     -23.966  54.027 -13.085  1.00  1.03           H  
ATOM   5755 3HG2 VAL A 402     -25.530  53.983 -12.241  1.00  1.03           H  
ATOM   5756  N   SER A 403     -22.157  50.412 -10.784  1.00  1.05           N  
ATOM   5757  CA  SER A 403     -21.321  49.674  -9.812  1.00  1.05           C  
ATOM   5758  C   SER A 403     -19.898  50.254  -9.737  1.00  1.05           C  
ATOM   5759  O   SER A 403     -19.240  50.442 -10.761  1.00  1.05           O  
ATOM   5760  CB  SER A 403     -21.253  48.204 -10.145  1.00  1.05           C  
ATOM   5761  OG  SER A 403     -22.521  47.617 -10.071  1.00  1.05           O  
ATOM   5762  H   SER A 403     -21.863  50.456 -11.763  1.00  1.05           H  
ATOM   5763  HA  SER A 403     -21.767  49.777  -8.826  1.00  1.05           H  
ATOM   5764 1HB  SER A 403     -20.846  48.071 -11.133  1.00  1.05           H  
ATOM   5765 2HB  SER A 403     -20.585  47.710  -9.443  1.00  1.05           H  
ATOM   5766  HG  SER A 403     -22.384  46.673 -10.114  1.00  1.05           H  
ATOM   5767  N   GLU A 404     -19.457  50.559  -8.509  1.00  1.06           N  
ATOM   5768  CA  GLU A 404     -18.150  51.189  -8.259  1.00  1.06           C  
ATOM   5769  C   GLU A 404     -17.628  51.043  -6.797  1.00  1.06           C  
ATOM   5770  O   GLU A 404     -18.279  50.424  -5.952  1.00  1.06           O  
ATOM   5771  CB  GLU A 404     -18.211  52.649  -8.741  1.00  1.06           C  
ATOM   5772  CG  GLU A 404     -19.262  53.489  -8.092  1.00  1.06           C  
ATOM   5773  CD  GLU A 404     -19.332  54.899  -8.626  1.00  1.06           C  
ATOM   5774  OE1 GLU A 404     -18.695  55.187  -9.619  1.00  1.06           O  
ATOM   5775  OE2 GLU A 404     -20.026  55.695  -8.036  1.00  1.06           O  
ATOM   5776  H   GLU A 404     -20.072  50.350  -7.720  1.00  1.06           H  
ATOM   5777  HA  GLU A 404     -17.429  50.684  -8.898  1.00  1.06           H  
ATOM   5778 1HB  GLU A 404     -17.251  53.131  -8.554  1.00  1.06           H  
ATOM   5779 2HB  GLU A 404     -18.377  52.678  -9.817  1.00  1.06           H  
ATOM   5780 1HG  GLU A 404     -20.228  53.012  -8.252  1.00  1.06           H  
ATOM   5781 2HG  GLU A 404     -19.089  53.505  -7.059  1.00  1.06           H  
ATOM   5782  N   TRP A 405     -16.406  51.552  -6.522  1.00  1.06           N  
ATOM   5783  CA  TRP A 405     -15.776  51.475  -5.177  1.00  1.06           C  
ATOM   5784  C   TRP A 405     -15.607  50.040  -4.702  1.00  1.06           C  
ATOM   5785  O   TRP A 405     -16.004  49.682  -3.595  1.00  1.06           O  
ATOM   5786  CB  TRP A 405     -16.564  52.222  -4.095  1.00  1.06           C  
ATOM   5787  CG  TRP A 405     -16.714  53.703  -4.298  1.00  1.06           C  
ATOM   5788  CD1 TRP A 405     -17.811  54.337  -4.757  1.00  1.06           C  
ATOM   5789  CD2 TRP A 405     -15.741  54.742  -4.025  1.00  1.06           C  
ATOM   5790  NE1 TRP A 405     -17.597  55.683  -4.813  1.00  1.06           N  
ATOM   5791  CE2 TRP A 405     -16.336  55.950  -4.367  1.00  1.06           C  
ATOM   5792  CE3 TRP A 405     -14.433  54.741  -3.529  1.00  1.06           C  
ATOM   5793  CZ2 TRP A 405     -15.675  57.157  -4.232  1.00  1.06           C  
ATOM   5794  CZ3 TRP A 405     -13.773  55.951  -3.386  1.00  1.06           C  
ATOM   5795  CH2 TRP A 405     -14.378  57.128  -3.731  1.00  1.06           C  
ATOM   5796  H   TRP A 405     -15.906  52.030  -7.259  1.00  1.06           H  
ATOM   5797  HA  TRP A 405     -14.783  51.920  -5.241  1.00  1.06           H  
ATOM   5798 1HB  TRP A 405     -17.553  51.793  -4.015  1.00  1.06           H  
ATOM   5799 2HB  TRP A 405     -16.076  52.068  -3.134  1.00  1.06           H  
ATOM   5800  HD1 TRP A 405     -18.730  53.845  -5.034  1.00  1.06           H  
ATOM   5801  HE1 TRP A 405     -18.273  56.368  -5.132  1.00  1.06           H  
ATOM   5802  HE3 TRP A 405     -13.942  53.807  -3.259  1.00  1.06           H  
ATOM   5803  HZ2 TRP A 405     -16.140  58.107  -4.498  1.00  1.06           H  
ATOM   5804  HZ3 TRP A 405     -12.757  55.942  -2.996  1.00  1.06           H  
ATOM   5805  HH2 TRP A 405     -13.828  58.061  -3.609  1.00  1.06           H  
ATOM   5806  N   ALA A 406     -15.044  49.225  -5.567  1.00  1.07           N  
ATOM   5807  CA  ALA A 406     -14.831  47.816  -5.302  1.00  1.07           C  
ATOM   5808  C   ALA A 406     -13.681  47.511  -4.340  1.00  1.07           C  
ATOM   5809  O   ALA A 406     -12.727  48.280  -4.225  1.00  1.07           O  
ATOM   5810  CB  ALA A 406     -14.589  47.125  -6.602  1.00  1.07           C  
ATOM   5811  H   ALA A 406     -14.747  49.602  -6.454  1.00  1.07           H  
ATOM   5812  HA  ALA A 406     -15.740  47.439  -4.861  1.00  1.07           H  
ATOM   5813 1HB  ALA A 406     -14.496  46.060  -6.414  1.00  1.07           H  
ATOM   5814 2HB  ALA A 406     -15.433  47.320  -7.245  1.00  1.07           H  
ATOM   5815 3HB  ALA A 406     -13.680  47.511  -7.054  1.00  1.07           H  
ATOM   5816  N   ALA A 407     -13.760  46.347  -3.690  1.00  1.09           N  
ATOM   5817  CA  ALA A 407     -12.678  45.845  -2.845  1.00  1.09           C  
ATOM   5818  C   ALA A 407     -12.618  44.321  -2.896  1.00  1.09           C  
ATOM   5819  O   ALA A 407     -13.612  43.627  -2.738  1.00  1.09           O  
ATOM   5820  CB  ALA A 407     -12.865  46.311  -1.408  1.00  1.09           C  
ATOM   5821  H   ALA A 407     -14.611  45.801  -3.801  1.00  1.09           H  
ATOM   5822  HA  ALA A 407     -11.737  46.233  -3.232  1.00  1.09           H  
ATOM   5823 1HB  ALA A 407     -12.038  45.943  -0.799  1.00  1.09           H  
ATOM   5824 2HB  ALA A 407     -12.882  47.403  -1.380  1.00  1.09           H  
ATOM   5825 3HB  ALA A 407     -13.804  45.925  -1.019  1.00  1.09           H  
ATOM   5826  N   ILE A 408     -11.432  43.797  -3.068  1.00  1.13           N  
ATOM   5827  CA  ILE A 408     -11.209  42.365  -3.190  1.00  1.13           C  
ATOM   5828  C   ILE A 408     -10.882  41.793  -1.828  1.00  1.13           C  
ATOM   5829  O   ILE A 408     -10.133  42.399  -1.067  1.00  1.13           O  
ATOM   5830  CB  ILE A 408     -10.013  42.043  -4.107  1.00  1.13           C  
ATOM   5831  CG1 ILE A 408     -10.171  42.604  -5.421  1.00  1.13           C  
ATOM   5832  CG2 ILE A 408      -9.937  40.562  -4.347  1.00  1.13           C  
ATOM   5833  CD1 ILE A 408      -8.905  42.531  -6.212  1.00  1.13           C  
ATOM   5834  H   ILE A 408     -10.645  44.414  -3.160  1.00  1.13           H  
ATOM   5835  HA  ILE A 408     -12.104  41.885  -3.568  1.00  1.13           H  
ATOM   5836  HB  ILE A 408      -9.085  42.396  -3.661  1.00  1.13           H  
ATOM   5837 1HG1 ILE A 408     -10.934  42.073  -5.960  1.00  1.13           H  
ATOM   5838 2HG1 ILE A 408     -10.463  43.606  -5.308  1.00  1.13           H  
ATOM   5839 1HG2 ILE A 408      -9.101  40.347  -5.002  1.00  1.13           H  
ATOM   5840 2HG2 ILE A 408      -9.806  40.051  -3.455  1.00  1.13           H  
ATOM   5841 3HG2 ILE A 408     -10.858  40.215  -4.811  1.00  1.13           H  
ATOM   5842 1HD1 ILE A 408      -9.047  42.949  -7.178  1.00  1.13           H  
ATOM   5843 2HD1 ILE A 408      -8.114  43.083  -5.693  1.00  1.13           H  
ATOM   5844 3HD1 ILE A 408      -8.615  41.503  -6.318  1.00  1.13           H  
ATOM   5845  N   SER A 409     -11.438  40.644  -1.501  1.00  1.18           N  
ATOM   5846  CA  SER A 409     -11.075  40.032  -0.248  1.00  1.18           C  
ATOM   5847  C   SER A 409      -9.590  39.819  -0.321  1.00  1.18           C  
ATOM   5848  O   SER A 409      -9.031  39.580  -1.386  1.00  1.18           O  
ATOM   5849  CB  SER A 409     -11.792  38.708  -0.078  1.00  1.18           C  
ATOM   5850  OG  SER A 409     -11.416  37.786  -1.099  1.00  1.18           O  
ATOM   5851  H   SER A 409     -12.082  40.193  -2.130  1.00  1.18           H  
ATOM   5852  HA  SER A 409     -11.304  40.693   0.585  1.00  1.18           H  
ATOM   5853 1HB  SER A 409     -11.543  38.292   0.900  1.00  1.18           H  
ATOM   5854 2HB  SER A 409     -12.864  38.867  -0.102  1.00  1.18           H  
ATOM   5855  HG  SER A 409     -11.865  38.105  -1.909  1.00  1.18           H  
ATOM   5856  N   GLY A 410      -8.941  39.826   0.801  1.00  1.24           N  
ATOM   5857  CA  GLY A 410      -7.485  39.711   0.763  1.00  1.24           C  
ATOM   5858  C   GLY A 410      -6.994  38.471   0.035  1.00  1.24           C  
ATOM   5859  O   GLY A 410      -6.032  38.559  -0.730  1.00  1.24           O  
ATOM   5860  H   GLY A 410      -9.470  39.966   1.662  1.00  1.24           H  
ATOM   5861 1HA  GLY A 410      -7.081  40.600   0.278  1.00  1.24           H  
ATOM   5862 2HA  GLY A 410      -7.084  39.708   1.765  1.00  1.24           H  
ATOM   5863  N   ASN A 411      -7.697  37.351   0.200  1.00  1.28           N  
ATOM   5864  CA  ASN A 411      -7.329  36.088  -0.435  1.00  1.28           C  
ATOM   5865  C   ASN A 411      -7.677  36.004  -1.932  1.00  1.28           C  
ATOM   5866  O   ASN A 411      -7.236  35.081  -2.618  1.00  1.28           O  
ATOM   5867  CB  ASN A 411      -7.997  34.958   0.319  1.00  1.28           C  
ATOM   5868  CG  ASN A 411      -7.398  34.730   1.691  1.00  1.28           C  
ATOM   5869  OD1 ASN A 411      -6.248  35.087   1.990  1.00  1.28           O  
ATOM   5870  ND2 ASN A 411      -8.196  34.146   2.535  1.00  1.28           N  
ATOM   5871  H   ASN A 411      -8.472  37.364   0.863  1.00  1.28           H  
ATOM   5872  HA  ASN A 411      -6.248  35.973  -0.351  1.00  1.28           H  
ATOM   5873 1HB  ASN A 411      -9.048  35.222   0.466  1.00  1.28           H  
ATOM   5874 2HB  ASN A 411      -7.987  34.049  -0.246  1.00  1.28           H  
ATOM   5875 1HD2 ASN A 411      -7.942  33.991   3.499  1.00  1.28           H  
ATOM   5876 2HD2 ASN A 411      -9.112  33.892   2.247  1.00  1.28           H  
ATOM   5877  N   GLY A 412      -8.466  36.952  -2.439  1.00  1.27           N  
ATOM   5878  CA  GLY A 412      -8.881  36.989  -3.843  1.00  1.27           C  
ATOM   5879  C   GLY A 412     -10.211  36.282  -4.151  1.00  1.27           C  
ATOM   5880  O   GLY A 412     -10.778  36.461  -5.229  1.00  1.27           O  
ATOM   5881  H   GLY A 412      -8.769  37.723  -1.844  1.00  1.27           H  
ATOM   5882 1HA  GLY A 412      -8.939  38.021  -4.162  1.00  1.27           H  
ATOM   5883 2HA  GLY A 412      -8.095  36.539  -4.446  1.00  1.27           H  
ATOM   5884  N   ARG A 413     -10.717  35.492  -3.208  1.00  1.21           N  
ATOM   5885  CA  ARG A 413     -11.956  34.727  -3.386  1.00  1.21           C  
ATOM   5886  C   ARG A 413     -13.287  35.487  -3.583  1.00  1.21           C  
ATOM   5887  O   ARG A 413     -14.204  34.955  -4.228  1.00  1.21           O  
ATOM   5888  CB  ARG A 413     -12.120  33.802  -2.191  1.00  1.21           C  
ATOM   5889  CG  ARG A 413     -12.267  34.525  -0.834  1.00  1.21           C  
ATOM   5890  CD  ARG A 413     -12.493  33.602   0.321  1.00  1.21           C  
ATOM   5891  NE  ARG A 413     -11.348  32.753   0.647  1.00  1.21           N  
ATOM   5892  CZ  ARG A 413     -11.358  31.859   1.666  1.00  1.21           C  
ATOM   5893  NH1 ARG A 413     -12.436  31.745   2.415  1.00  1.21           N  
ATOM   5894  NH2 ARG A 413     -10.308  31.099   1.936  1.00  1.21           N  
ATOM   5895  H   ARG A 413     -10.206  35.405  -2.343  1.00  1.21           H  
ATOM   5896  HA  ARG A 413     -11.809  34.105  -4.269  1.00  1.21           H  
ATOM   5897 1HB  ARG A 413     -13.011  33.194  -2.329  1.00  1.21           H  
ATOM   5898 2HB  ARG A 413     -11.265  33.126  -2.128  1.00  1.21           H  
ATOM   5899 1HG  ARG A 413     -11.354  35.088  -0.636  1.00  1.21           H  
ATOM   5900 2HG  ARG A 413     -13.095  35.210  -0.853  1.00  1.21           H  
ATOM   5901 1HD  ARG A 413     -12.725  34.202   1.198  1.00  1.21           H  
ATOM   5902 2HD  ARG A 413     -13.340  32.960   0.098  1.00  1.21           H  
ATOM   5903  HE  ARG A 413     -10.512  32.836   0.085  1.00  1.21           H  
ATOM   5904 1HH1 ARG A 413     -13.249  32.323   2.230  1.00  1.21           H  
ATOM   5905 2HH1 ARG A 413     -12.444  31.089   3.180  1.00  1.21           H  
ATOM   5906 1HH2 ARG A 413      -9.442  31.144   1.392  1.00  1.21           H  
ATOM   5907 2HH2 ARG A 413     -10.345  30.451   2.705  1.00  1.21           H  
ATOM   5908  N   GLN A 414     -13.398  36.707  -3.044  1.00  1.12           N  
ATOM   5909  CA  GLN A 414     -14.640  37.493  -3.132  1.00  1.12           C  
ATOM   5910  C   GLN A 414     -14.381  38.953  -3.437  1.00  1.12           C  
ATOM   5911  O   GLN A 414     -13.328  39.469  -3.064  1.00  1.12           O  
ATOM   5912  CB  GLN A 414     -15.416  37.437  -1.807  1.00  1.12           C  
ATOM   5913  CG  GLN A 414     -16.023  36.104  -1.396  1.00  1.12           C  
ATOM   5914  CD  GLN A 414     -16.552  36.214   0.012  1.00  1.12           C  
ATOM   5915  OE1 GLN A 414     -17.138  37.228   0.374  1.00  1.12           O  
ATOM   5916  NE2 GLN A 414     -16.331  35.200   0.825  1.00  1.12           N  
ATOM   5917  H   GLN A 414     -12.617  37.087  -2.516  1.00  1.12           H  
ATOM   5918  HA  GLN A 414     -15.251  37.088  -3.937  1.00  1.12           H  
ATOM   5919 1HB  GLN A 414     -14.767  37.755  -1.000  1.00  1.12           H  
ATOM   5920 2HB  GLN A 414     -16.233  38.155  -1.860  1.00  1.12           H  
ATOM   5921 1HG  GLN A 414     -16.858  35.885  -2.060  1.00  1.12           H  
ATOM   5922 2HG  GLN A 414     -15.295  35.311  -1.440  1.00  1.12           H  
ATOM   5923 1HE2 GLN A 414     -16.612  35.280   1.806  1.00  1.12           H  
ATOM   5924 2HE2 GLN A 414     -15.857  34.384   0.509  1.00  1.12           H  
ATOM   5925  N   VAL A 415     -15.342  39.625  -4.079  1.00  1.02           N  
ATOM   5926  CA  VAL A 415     -15.225  41.071  -4.293  1.00  1.02           C  
ATOM   5927  C   VAL A 415     -16.456  41.835  -3.795  1.00  1.02           C  
ATOM   5928  O   VAL A 415     -17.598  41.490  -4.113  1.00  1.02           O  
ATOM   5929  CB  VAL A 415     -14.990  41.427  -5.784  1.00  1.02           C  
ATOM   5930  CG1 VAL A 415     -14.876  42.958  -5.919  1.00  1.02           C  
ATOM   5931  CG2 VAL A 415     -13.733  40.754  -6.298  1.00  1.02           C  
ATOM   5932  H   VAL A 415     -16.174  39.117  -4.380  1.00  1.02           H  
ATOM   5933  HA  VAL A 415     -14.368  41.429  -3.728  1.00  1.02           H  
ATOM   5934  HB  VAL A 415     -15.841  41.101  -6.372  1.00  1.02           H  
ATOM   5935 1HG1 VAL A 415     -14.714  43.217  -6.929  1.00  1.02           H  
ATOM   5936 2HG1 VAL A 415     -15.784  43.435  -5.574  1.00  1.02           H  
ATOM   5937 3HG1 VAL A 415     -14.035  43.313  -5.329  1.00  1.02           H  
ATOM   5938 1HG2 VAL A 415     -13.579  41.019  -7.335  1.00  1.02           H  
ATOM   5939 2HG2 VAL A 415     -12.902  41.086  -5.712  1.00  1.02           H  
ATOM   5940 3HG2 VAL A 415     -13.829  39.675  -6.211  1.00  1.02           H  
ATOM   5941  N   ALA A 416     -16.209  42.862  -2.994  1.00  0.95           N  
ATOM   5942  CA  ALA A 416     -17.238  43.739  -2.474  1.00  0.95           C  
ATOM   5943  C   ALA A 416     -17.361  44.962  -3.371  1.00  0.95           C  
ATOM   5944  O   ALA A 416     -16.375  45.405  -3.956  1.00  0.95           O  
ATOM   5945  CB  ALA A 416     -16.916  44.153  -1.050  1.00  0.95           C  
ATOM   5946  H   ALA A 416     -15.249  43.069  -2.766  1.00  0.95           H  
ATOM   5947  HA  ALA A 416     -18.177  43.212  -2.492  1.00  0.95           H  
ATOM   5948 1HB  ALA A 416     -17.703  44.790  -0.698  1.00  0.95           H  
ATOM   5949 2HB  ALA A 416     -16.838  43.278  -0.412  1.00  0.95           H  
ATOM   5950 3HB  ALA A 416     -15.973  44.692  -1.033  1.00  0.95           H  
ATOM   5951  N   PHE A 417     -18.555  45.515  -3.494  1.00  0.90           N  
ATOM   5952  CA  PHE A 417     -18.724  46.757  -4.251  1.00  0.90           C  
ATOM   5953  C   PHE A 417     -19.972  47.512  -3.847  1.00  0.90           C  
ATOM   5954  O   PHE A 417     -20.851  46.967  -3.170  1.00  0.90           O  
ATOM   5955  CB  PHE A 417     -18.714  46.476  -5.765  1.00  0.90           C  
ATOM   5956  CG  PHE A 417     -19.804  45.558  -6.266  1.00  0.90           C  
ATOM   5957  CD1 PHE A 417     -20.979  46.071  -6.772  1.00  0.90           C  
ATOM   5958  CD2 PHE A 417     -19.649  44.163  -6.222  1.00  0.90           C  
ATOM   5959  CE1 PHE A 417     -21.970  45.237  -7.236  1.00  0.90           C  
ATOM   5960  CE2 PHE A 417     -20.655  43.325  -6.681  1.00  0.90           C  
ATOM   5961  CZ  PHE A 417     -21.817  43.864  -7.195  1.00  0.90           C  
ATOM   5962  H   PHE A 417     -19.350  45.060  -3.045  1.00  0.90           H  
ATOM   5963  HA  PHE A 417     -17.879  47.410  -4.028  1.00  0.90           H  
ATOM   5964 1HB  PHE A 417     -18.805  47.428  -6.298  1.00  0.90           H  
ATOM   5965 2HB  PHE A 417     -17.756  46.045  -6.048  1.00  0.90           H  
ATOM   5966  HD1 PHE A 417     -21.109  47.155  -6.811  1.00  0.90           H  
ATOM   5967  HD2 PHE A 417     -18.729  43.733  -5.818  1.00  0.90           H  
ATOM   5968  HE1 PHE A 417     -22.869  45.669  -7.636  1.00  0.90           H  
ATOM   5969  HE2 PHE A 417     -20.532  42.249  -6.638  1.00  0.90           H  
ATOM   5970  HZ  PHE A 417     -22.609  43.209  -7.564  1.00  0.90           H  
ATOM   5971  N   LEU A 418     -20.051  48.775  -4.249  1.00  0.89           N  
ATOM   5972  CA  LEU A 418     -21.252  49.536  -3.999  1.00  0.89           C  
ATOM   5973  C   LEU A 418     -22.042  49.630  -5.275  1.00  0.89           C  
ATOM   5974  O   LEU A 418     -21.470  49.746  -6.367  1.00  0.89           O  
ATOM   5975  CB  LEU A 418     -20.925  50.936  -3.506  1.00  0.89           C  
ATOM   5976  CG  LEU A 418     -20.110  50.980  -2.254  1.00  0.89           C  
ATOM   5977  CD1 LEU A 418     -19.775  52.405  -1.931  1.00  0.89           C  
ATOM   5978  CD2 LEU A 418     -20.905  50.307  -1.132  1.00  0.89           C  
ATOM   5979  H   LEU A 418     -19.294  49.219  -4.772  1.00  0.89           H  
ATOM   5980  HA  LEU A 418     -21.838  49.025  -3.251  1.00  0.89           H  
ATOM   5981 1HB  LEU A 418     -20.371  51.461  -4.290  1.00  0.89           H  
ATOM   5982 2HB  LEU A 418     -21.861  51.466  -3.322  1.00  0.89           H  
ATOM   5983  HG  LEU A 418     -19.169  50.453  -2.419  1.00  0.89           H  
ATOM   5984 1HD1 LEU A 418     -19.157  52.424  -1.073  1.00  0.89           H  
ATOM   5985 2HD1 LEU A 418     -19.234  52.841  -2.753  1.00  0.89           H  
ATOM   5986 3HD1 LEU A 418     -20.692  52.975  -1.759  1.00  0.89           H  
ATOM   5987 1HD2 LEU A 418     -20.357  50.322  -0.221  1.00  0.89           H  
ATOM   5988 2HD2 LEU A 418     -21.852  50.828  -0.989  1.00  0.89           H  
ATOM   5989 3HD2 LEU A 418     -21.108  49.281  -1.413  1.00  0.89           H  
ATOM   5990  N   SER A 419     -23.355  49.622  -5.159  1.00  0.90           N  
ATOM   5991  CA  SER A 419     -24.131  49.766  -6.370  1.00  0.90           C  
ATOM   5992  C   SER A 419     -25.530  50.277  -6.181  1.00  0.90           C  
ATOM   5993  O   SER A 419     -26.160  50.043  -5.150  1.00  0.90           O  
ATOM   5994  CB  SER A 419     -24.209  48.464  -7.120  1.00  0.90           C  
ATOM   5995  OG  SER A 419     -24.928  48.646  -8.299  1.00  0.90           O  
ATOM   5996  H   SER A 419     -23.776  49.495  -4.241  1.00  0.90           H  
ATOM   5997  HA  SER A 419     -23.609  50.488  -6.988  1.00  0.90           H  
ATOM   5998 1HB  SER A 419     -23.216  48.117  -7.359  1.00  0.90           H  
ATOM   5999 2HB  SER A 419     -24.677  47.722  -6.521  1.00  0.90           H  
ATOM   6000  HG  SER A 419     -24.413  49.308  -8.813  1.00  0.90           H  
ATOM   6001  N   THR A 420     -26.003  50.988  -7.209  1.00  0.94           N  
ATOM   6002  CA  THR A 420     -27.366  51.522  -7.248  1.00  0.94           C  
ATOM   6003  C   THR A 420     -28.290  50.597  -8.023  1.00  0.94           C  
ATOM   6004  O   THR A 420     -29.461  50.908  -8.252  1.00  0.94           O  
ATOM   6005  CB  THR A 420     -27.414  52.921  -7.881  1.00  0.94           C  
ATOM   6006  OG1 THR A 420     -27.005  52.889  -9.278  1.00  0.94           O  
ATOM   6007  CG2 THR A 420     -26.476  53.836  -7.131  1.00  0.94           C  
ATOM   6008  H   THR A 420     -25.371  51.129  -8.000  1.00  0.94           H  
ATOM   6009  HA  THR A 420     -27.748  51.592  -6.228  1.00  0.94           H  
ATOM   6010  HB  THR A 420     -28.430  53.314  -7.815  1.00  0.94           H  
ATOM   6011  HG1 THR A 420     -26.974  53.800  -9.606  1.00  0.94           H  
ATOM   6012 1HG2 THR A 420     -26.512  54.833  -7.569  1.00  0.94           H  
ATOM   6013 2HG2 THR A 420     -26.784  53.885  -6.093  1.00  0.94           H  
ATOM   6014 3HG2 THR A 420     -25.458  53.448  -7.196  1.00  0.94           H  
ATOM   6015  N   ALA A 421     -27.732  49.490  -8.480  1.00  1.00           N  
ATOM   6016  CA  ALA A 421     -28.451  48.510  -9.254  1.00  1.00           C  
ATOM   6017  C   ALA A 421     -29.576  47.908  -8.457  1.00  1.00           C  
ATOM   6018  O   ALA A 421     -29.451  47.720  -7.248  1.00  1.00           O  
ATOM   6019  CB  ALA A 421     -27.526  47.420  -9.671  1.00  1.00           C  
ATOM   6020  H   ALA A 421     -26.759  49.299  -8.272  1.00  1.00           H  
ATOM   6021  HA  ALA A 421     -28.862  49.010 -10.127  1.00  1.00           H  
ATOM   6022 1HB  ALA A 421     -28.061  46.695 -10.272  1.00  1.00           H  
ATOM   6023 2HB  ALA A 421     -26.694  47.820 -10.227  1.00  1.00           H  
ATOM   6024 3HB  ALA A 421     -27.163  46.974  -8.792  1.00  1.00           H  
ATOM   6025  N   THR A 422     -30.654  47.553  -9.141  1.00  1.09           N  
ATOM   6026  CA  THR A 422     -31.782  46.929  -8.462  1.00  1.09           C  
ATOM   6027  C   THR A 422     -31.883  45.453  -8.822  1.00  1.09           C  
ATOM   6028  O   THR A 422     -32.699  44.720  -8.271  1.00  1.09           O  
ATOM   6029  CB  THR A 422     -33.109  47.654  -8.775  1.00  1.09           C  
ATOM   6030  OG1 THR A 422     -33.430  47.582 -10.190  1.00  1.09           O  
ATOM   6031  CG2 THR A 422     -32.983  49.123  -8.355  1.00  1.09           C  
ATOM   6032  H   THR A 422     -30.674  47.729 -10.141  1.00  1.09           H  
ATOM   6033  HA  THR A 422     -31.623  47.000  -7.384  1.00  1.09           H  
ATOM   6034  HB  THR A 422     -33.916  47.193  -8.204  1.00  1.09           H  
ATOM   6035  HG1 THR A 422     -33.630  46.663 -10.426  1.00  1.09           H  
ATOM   6036 1HG2 THR A 422     -33.917  49.646  -8.548  1.00  1.09           H  
ATOM   6037 2HG2 THR A 422     -32.757  49.173  -7.281  1.00  1.09           H  
ATOM   6038 3HG2 THR A 422     -32.177  49.600  -8.914  1.00  1.09           H  
ATOM   6039  N   ASN A 423     -31.047  45.009  -9.759  1.00  1.21           N  
ATOM   6040  CA  ASN A 423     -31.113  43.621 -10.205  1.00  1.21           C  
ATOM   6041  C   ASN A 423     -30.137  42.696  -9.464  1.00  1.21           C  
ATOM   6042  O   ASN A 423     -30.091  41.491  -9.734  1.00  1.21           O  
ATOM   6043  CB  ASN A 423     -30.867  43.524 -11.697  1.00  1.21           C  
ATOM   6044  CG  ASN A 423     -31.929  44.189 -12.517  1.00  1.21           C  
ATOM   6045  OD1 ASN A 423     -33.053  44.421 -12.056  1.00  1.21           O  
ATOM   6046  ND2 ASN A 423     -31.607  44.464 -13.753  1.00  1.21           N  
ATOM   6047  H   ASN A 423     -30.383  45.649 -10.170  1.00  1.21           H  
ATOM   6048  HA  ASN A 423     -32.118  43.250 -10.004  1.00  1.21           H  
ATOM   6049 1HB  ASN A 423     -29.900  43.974 -11.935  1.00  1.21           H  
ATOM   6050 2HB  ASN A 423     -30.822  42.480 -11.984  1.00  1.21           H  
ATOM   6051 1HD2 ASN A 423     -32.280  44.890 -14.360  1.00  1.21           H  
ATOM   6052 2HD2 ASN A 423     -30.708  44.212 -14.106  1.00  1.21           H  
ATOM   6053  N   LEU A 424     -29.364  43.259  -8.538  1.00  1.39           N  
ATOM   6054  CA  LEU A 424     -28.366  42.497  -7.792  1.00  1.39           C  
ATOM   6055  C   LEU A 424     -28.995  41.667  -6.662  1.00  1.39           C  
ATOM   6056  O   LEU A 424     -28.486  40.597  -6.330  1.00  1.39           O  
ATOM   6057  CB  LEU A 424     -27.310  43.448  -7.240  1.00  1.39           C  
ATOM   6058  CG  LEU A 424     -26.437  44.177  -8.273  1.00  1.39           C  
ATOM   6059  CD1 LEU A 424     -25.587  45.157  -7.588  1.00  1.39           C  
ATOM   6060  CD2 LEU A 424     -25.567  43.243  -8.998  1.00  1.39           C  
ATOM   6061  H   LEU A 424     -29.467  44.246  -8.354  1.00  1.39           H  
ATOM   6062  HA  LEU A 424     -27.873  41.811  -8.478  1.00  1.39           H  
ATOM   6063 1HB  LEU A 424     -27.832  44.215  -6.685  1.00  1.39           H  
ATOM   6064 2HB  LEU A 424     -26.666  42.900  -6.572  1.00  1.39           H  
ATOM   6065  HG  LEU A 424     -27.079  44.684  -8.974  1.00  1.39           H  
ATOM   6066 1HD1 LEU A 424     -24.988  45.682  -8.330  1.00  1.39           H  
ATOM   6067 2HD1 LEU A 424     -26.207  45.866  -7.057  1.00  1.39           H  
ATOM   6068 3HD1 LEU A 424     -24.941  44.641  -6.890  1.00  1.39           H  
ATOM   6069 1HD2 LEU A 424     -24.962  43.789  -9.721  1.00  1.39           H  
ATOM   6070 2HD2 LEU A 424     -24.913  42.742  -8.332  1.00  1.39           H  
ATOM   6071 3HD2 LEU A 424     -26.172  42.532  -9.497  1.00  1.39           H  
ATOM   6072  N   VAL A 425     -30.097  42.156  -6.071  1.00  1.63           N  
ATOM   6073  CA  VAL A 425     -30.776  41.413  -5.005  1.00  1.63           C  
ATOM   6074  C   VAL A 425     -32.273  41.355  -5.372  1.00  1.63           C  
ATOM   6075  O   VAL A 425     -32.870  42.401  -5.640  1.00  1.63           O  
ATOM   6076  CB  VAL A 425     -30.591  42.159  -3.656  1.00  1.63           C  
ATOM   6077  CG1 VAL A 425     -31.196  43.478  -3.767  1.00  1.63           C  
ATOM   6078  CG2 VAL A 425     -31.241  41.427  -2.473  1.00  1.63           C  
ATOM   6079  H   VAL A 425     -30.472  43.045  -6.381  1.00  1.63           H  
ATOM   6080  HA  VAL A 425     -30.335  40.423  -4.943  1.00  1.63           H  
ATOM   6081  HB  VAL A 425     -29.534  42.284  -3.479  1.00  1.63           H  
ATOM   6082 1HG1 VAL A 425     -31.069  44.029  -2.843  1.00  1.63           H  
ATOM   6083 2HG1 VAL A 425     -30.742  44.034  -4.592  1.00  1.63           H  
ATOM   6084 3HG1 VAL A 425     -32.244  43.329  -3.952  1.00  1.63           H  
ATOM   6085 1HG2 VAL A 425     -31.093  42.000  -1.561  1.00  1.63           H  
ATOM   6086 2HG2 VAL A 425     -32.293  41.319  -2.640  1.00  1.63           H  
ATOM   6087 3HG2 VAL A 425     -30.787  40.450  -2.348  1.00  1.63           H  
ATOM   6088  N   PRO A 426     -32.947  40.192  -5.264  1.00  1.91           N  
ATOM   6089  CA  PRO A 426     -34.351  40.000  -5.611  1.00  1.91           C  
ATOM   6090  C   PRO A 426     -35.336  40.784  -4.764  1.00  1.91           C  
ATOM   6091  O   PRO A 426     -36.476  41.000  -5.170  1.00  1.91           O  
ATOM   6092  CB  PRO A 426     -34.544  38.495  -5.390  1.00  1.91           C  
ATOM   6093  CG  PRO A 426     -33.458  38.088  -4.421  1.00  1.91           C  
ATOM   6094  CD  PRO A 426     -32.283  38.967  -4.753  1.00  1.91           C  
ATOM   6095  HA  PRO A 426     -34.488  40.254  -6.671  1.00  1.91           H  
ATOM   6096 1HB  PRO A 426     -35.547  38.320  -4.974  1.00  1.91           H  
ATOM   6097 2HB  PRO A 426     -34.510  37.959  -6.338  1.00  1.91           H  
ATOM   6098 1HG  PRO A 426     -33.807  38.227  -3.386  1.00  1.91           H  
ATOM   6099 2HG  PRO A 426     -33.232  37.017  -4.537  1.00  1.91           H  
ATOM   6100 1HD  PRO A 426     -31.748  39.129  -3.837  1.00  1.91           H  
ATOM   6101 2HD  PRO A 426     -31.648  38.511  -5.519  1.00  1.91           H  
ATOM   6102  N   GLY A 427     -34.910  41.189  -3.580  1.00  2.20           N  
ATOM   6103  CA  GLY A 427     -35.771  41.908  -2.664  1.00  2.20           C  
ATOM   6104  C   GLY A 427     -35.641  43.426  -2.700  1.00  2.20           C  
ATOM   6105  O   GLY A 427     -36.223  44.088  -1.854  1.00  2.20           O  
ATOM   6106  H   GLY A 427     -33.967  40.991  -3.297  1.00  2.20           H  
ATOM   6107 1HA  GLY A 427     -36.807  41.638  -2.870  1.00  2.20           H  
ATOM   6108 2HA  GLY A 427     -35.561  41.563  -1.652  1.00  2.20           H  
ATOM   6109  N   ASP A 428     -34.879  44.001  -3.633  1.00  2.42           N  
ATOM   6110  CA  ASP A 428     -34.668  45.458  -3.583  1.00  2.42           C  
ATOM   6111  C   ASP A 428     -35.972  46.246  -3.726  1.00  2.42           C  
ATOM   6112  O   ASP A 428     -36.642  46.160  -4.758  1.00  2.42           O  
ATOM   6113  CB  ASP A 428     -33.698  45.930  -4.663  1.00  2.42           C  
ATOM   6114  CG  ASP A 428     -33.148  47.356  -4.447  1.00  2.42           C  
ATOM   6115  OD1 ASP A 428     -33.740  48.192  -3.777  1.00  2.42           O  
ATOM   6116  OD2 ASP A 428     -32.076  47.571  -4.940  1.00  2.42           O  
ATOM   6117  H   ASP A 428     -34.405  43.438  -4.348  1.00  2.42           H  
ATOM   6118  HA  ASP A 428     -34.245  45.704  -2.620  1.00  2.42           H  
ATOM   6119 1HB  ASP A 428     -32.886  45.265  -4.771  1.00  2.42           H  
ATOM   6120 2HB  ASP A 428     -34.221  45.926  -5.624  1.00  2.42           H  
ATOM   6121  N   THR A 429     -36.316  47.031  -2.706  1.00  2.50           N  
ATOM   6122  CA  THR A 429     -37.537  47.828  -2.711  1.00  2.50           C  
ATOM   6123  C   THR A 429     -37.335  49.305  -3.083  1.00  2.50           C  
ATOM   6124  O   THR A 429     -38.314  50.052  -3.155  1.00  2.50           O  
ATOM   6125  CB  THR A 429     -38.219  47.783  -1.325  1.00  2.50           C  
ATOM   6126  OG1 THR A 429     -37.338  48.338  -0.326  1.00  2.50           O  
ATOM   6127  CG2 THR A 429     -38.558  46.367  -0.944  1.00  2.50           C  
ATOM   6128  H   THR A 429     -35.732  47.038  -1.872  1.00  2.50           H  
ATOM   6129  HA  THR A 429     -38.217  47.393  -3.441  1.00  2.50           H  
ATOM   6130  HB  THR A 429     -39.132  48.373  -1.360  1.00  2.50           H  
ATOM   6131  HG1 THR A 429     -36.500  47.816  -0.299  1.00  2.50           H  
ATOM   6132 1HG2 THR A 429     -39.041  46.359   0.031  1.00  2.50           H  
ATOM   6133 2HG2 THR A 429     -39.226  45.939  -1.688  1.00  2.50           H  
ATOM   6134 3HG2 THR A 429     -37.646  45.789  -0.895  1.00  2.50           H  
ATOM   6135  N   ASN A 430     -36.081  49.745  -3.249  1.00  2.40           N  
ATOM   6136  CA  ASN A 430     -35.803  51.169  -3.485  1.00  2.40           C  
ATOM   6137  C   ASN A 430     -34.814  51.424  -4.650  1.00  2.40           C  
ATOM   6138  O   ASN A 430     -34.747  50.663  -5.615  1.00  2.40           O  
ATOM   6139  CB  ASN A 430     -35.371  51.867  -2.185  1.00  2.40           C  
ATOM   6140  CG  ASN A 430     -36.518  52.173  -1.236  1.00  2.40           C  
ATOM   6141  OD1 ASN A 430     -37.396  52.986  -1.559  1.00  2.40           O  
ATOM   6142  ND2 ASN A 430     -36.499  51.597  -0.065  1.00  2.40           N  
ATOM   6143  H   ASN A 430     -35.299  49.075  -3.241  1.00  2.40           H  
ATOM   6144  HA  ASN A 430     -36.738  51.641  -3.789  1.00  2.40           H  
ATOM   6145 1HB  ASN A 430     -34.633  51.253  -1.663  1.00  2.40           H  
ATOM   6146 2HB  ASN A 430     -34.935  52.798  -2.379  1.00  2.40           H  
ATOM   6147 1HD2 ASN A 430     -37.224  51.789   0.595  1.00  2.40           H  
ATOM   6148 2HD2 ASN A 430     -35.728  50.987   0.200  1.00  2.40           H  
ATOM   6149  N   HIS A 431     -34.121  52.565  -4.593  1.00  2.15           N  
ATOM   6150  CA  HIS A 431     -33.211  53.045  -5.619  1.00  2.15           C  
ATOM   6151  C   HIS A 431     -31.960  53.680  -5.008  1.00  2.15           C  
ATOM   6152  O   HIS A 431     -31.499  54.718  -5.483  1.00  2.15           O  
ATOM   6153  CB  HIS A 431     -33.921  54.106  -6.445  1.00  2.15           C  
ATOM   6154  CG  HIS A 431     -34.476  55.196  -5.560  1.00  2.15           C  
ATOM   6155  ND1 HIS A 431     -35.730  55.117  -4.976  1.00  2.15           N  
ATOM   6156  CD2 HIS A 431     -33.936  56.362  -5.131  1.00  2.15           C  
ATOM   6157  CE1 HIS A 431     -35.934  56.192  -4.231  1.00  2.15           C  
ATOM   6158  NE2 HIS A 431     -34.865  56.964  -4.314  1.00  2.15           N  
ATOM   6159  H   HIS A 431     -34.220  53.160  -3.794  1.00  2.15           H  
ATOM   6160  HA  HIS A 431     -32.901  52.219  -6.262  1.00  2.15           H  
ATOM   6161 1HB  HIS A 431     -33.226  54.550  -7.159  1.00  2.15           H  
ATOM   6162 2HB  HIS A 431     -34.739  53.653  -7.005  1.00  2.15           H  
ATOM   6163  HD2 HIS A 431     -32.948  56.748  -5.379  1.00  2.15           H  
ATOM   6164  HE1 HIS A 431     -36.828  56.404  -3.649  1.00  2.15           H  
ATOM   6165  HE2 HIS A 431     -34.740  57.850  -3.843  1.00  2.15           H  
ATOM   6166  N   TYR A 432     -31.436  53.092  -3.938  1.00  1.84           N  
ATOM   6167  CA  TYR A 432     -30.290  53.697  -3.263  1.00  1.84           C  
ATOM   6168  C   TYR A 432     -29.046  52.838  -3.361  1.00  1.84           C  
ATOM   6169  O   TYR A 432     -29.133  51.618  -3.472  1.00  1.84           O  
ATOM   6170  CB  TYR A 432     -30.572  53.928  -1.784  1.00  1.84           C  
ATOM   6171  CG  TYR A 432     -31.718  54.861  -1.485  1.00  1.84           C  
ATOM   6172  CD1 TYR A 432     -32.949  54.338  -1.166  1.00  1.84           C  
ATOM   6173  CD2 TYR A 432     -31.545  56.229  -1.557  1.00  1.84           C  
ATOM   6174  CE1 TYR A 432     -34.015  55.174  -0.907  1.00  1.84           C  
ATOM   6175  CE2 TYR A 432     -32.607  57.071  -1.300  1.00  1.84           C  
ATOM   6176  CZ  TYR A 432     -33.839  56.547  -0.977  1.00  1.84           C  
ATOM   6177  OH  TYR A 432     -34.900  57.390  -0.717  1.00  1.84           O  
ATOM   6178  H   TYR A 432     -31.835  52.227  -3.599  1.00  1.84           H  
ATOM   6179  HA  TYR A 432     -30.066  54.654  -3.734  1.00  1.84           H  
ATOM   6180 1HB  TYR A 432     -30.770  52.974  -1.292  1.00  1.84           H  
ATOM   6181 2HB  TYR A 432     -29.683  54.337  -1.349  1.00  1.84           H  
ATOM   6182  HD1 TYR A 432     -33.073  53.260  -1.109  1.00  1.84           H  
ATOM   6183  HD2 TYR A 432     -30.570  56.642  -1.817  1.00  1.84           H  
ATOM   6184  HE1 TYR A 432     -34.988  54.756  -0.648  1.00  1.84           H  
ATOM   6185  HE2 TYR A 432     -32.471  58.151  -1.356  1.00  1.84           H  
ATOM   6186  HH  TYR A 432     -35.666  56.869  -0.462  1.00  1.84           H  
ATOM   6187  N   ALA A 433     -27.880  53.473  -3.288  1.00  1.55           N  
ATOM   6188  CA  ALA A 433     -26.640  52.715  -3.290  1.00  1.55           C  
ATOM   6189  C   ALA A 433     -26.584  51.798  -2.091  1.00  1.55           C  
ATOM   6190  O   ALA A 433     -26.980  52.213  -0.994  1.00  1.55           O  
ATOM   6191  CB  ALA A 433     -25.426  53.629  -3.261  1.00  1.55           C  
ATOM   6192  H   ALA A 433     -27.855  54.481  -3.221  1.00  1.55           H  
ATOM   6193  HA  ALA A 433     -26.616  52.119  -4.188  1.00  1.55           H  
ATOM   6194 1HB  ALA A 433     -24.520  53.019  -3.276  1.00  1.55           H  
ATOM   6195 2HB  ALA A 433     -25.434  54.286  -4.124  1.00  1.55           H  
ATOM   6196 3HB  ALA A 433     -25.441  54.229  -2.348  1.00  1.55           H  
ATOM   6197  N   ASP A 434     -26.018  50.608  -2.283  1.00  1.32           N  
ATOM   6198  CA  ASP A 434     -25.827  49.681  -1.179  1.00  1.32           C  
ATOM   6199  C   ASP A 434     -24.636  48.773  -1.429  1.00  1.32           C  
ATOM   6200  O   ASP A 434     -24.017  48.823  -2.492  1.00  1.32           O  
ATOM   6201  CB  ASP A 434     -27.097  48.861  -0.972  1.00  1.32           C  
ATOM   6202  CG  ASP A 434     -27.326  48.361   0.470  1.00  1.32           C  
ATOM   6203  OD1 ASP A 434     -26.405  47.981   1.162  1.00  1.32           O  
ATOM   6204  OD2 ASP A 434     -28.444  48.421   0.876  1.00  1.32           O  
ATOM   6205  H   ASP A 434     -25.786  50.341  -3.235  1.00  1.32           H  
ATOM   6206  HA  ASP A 434     -25.641  50.253  -0.286  1.00  1.32           H  
ATOM   6207 1HB  ASP A 434     -27.960  49.461  -1.270  1.00  1.32           H  
ATOM   6208 2HB  ASP A 434     -27.058  47.996  -1.633  1.00  1.32           H  
ATOM   6209  N   ALA A 435     -24.310  47.944  -0.441  1.00  1.18           N  
ATOM   6210  CA  ALA A 435     -23.167  47.050  -0.548  1.00  1.18           C  
ATOM   6211  C   ALA A 435     -23.556  45.646  -0.966  1.00  1.18           C  
ATOM   6212  O   ALA A 435     -24.529  45.056  -0.461  1.00  1.18           O  
ATOM   6213  CB  ALA A 435     -22.420  47.003   0.768  1.00  1.18           C  
ATOM   6214  H   ALA A 435     -24.885  47.942   0.397  1.00  1.18           H  
ATOM   6215  HA  ALA A 435     -22.504  47.441  -1.313  1.00  1.18           H  
ATOM   6216 1HB  ALA A 435     -21.561  46.359   0.656  1.00  1.18           H  
ATOM   6217 2HB  ALA A 435     -22.099  48.008   1.040  1.00  1.18           H  
ATOM   6218 3HB  ALA A 435     -23.065  46.616   1.543  1.00  1.18           H  
ATOM   6219  N   PHE A 436     -22.741  45.122  -1.872  1.00  1.14           N  
ATOM   6220  CA  PHE A 436     -22.883  43.785  -2.408  1.00  1.14           C  
ATOM   6221  C   PHE A 436     -21.559  43.060  -2.358  1.00  1.14           C  
ATOM   6222  O   PHE A 436     -20.499  43.682  -2.457  1.00  1.14           O  
ATOM   6223  CB  PHE A 436     -23.331  43.868  -3.852  1.00  1.14           C  
ATOM   6224  CG  PHE A 436     -24.593  44.545  -4.002  1.00  1.14           C  
ATOM   6225  CD1 PHE A 436     -24.610  45.916  -4.150  1.00  1.14           C  
ATOM   6226  CD2 PHE A 436     -25.778  43.851  -3.990  1.00  1.14           C  
ATOM   6227  CE1 PHE A 436     -25.786  46.579  -4.291  1.00  1.14           C  
ATOM   6228  CE2 PHE A 436     -26.958  44.514  -4.136  1.00  1.14           C  
ATOM   6229  CZ  PHE A 436     -26.954  45.891  -4.299  1.00  1.14           C  
ATOM   6230  H   PHE A 436     -21.994  45.713  -2.241  1.00  1.14           H  
ATOM   6231  HA  PHE A 436     -23.615  43.229  -1.820  1.00  1.14           H  
ATOM   6232 1HB  PHE A 436     -22.581  44.410  -4.419  1.00  1.14           H  
ATOM   6233 2HB  PHE A 436     -23.415  42.875  -4.264  1.00  1.14           H  
ATOM   6234  HD1 PHE A 436     -23.664  46.473  -4.151  1.00  1.14           H  
ATOM   6235  HD2 PHE A 436     -25.764  42.766  -3.871  1.00  1.14           H  
ATOM   6236  HE1 PHE A 436     -25.793  47.659  -4.411  1.00  1.14           H  
ATOM   6237  HE2 PHE A 436     -27.894  43.962  -4.142  1.00  1.14           H  
ATOM   6238  HZ  PHE A 436     -27.883  46.435  -4.439  1.00  1.14           H  
ATOM   6239  N   VAL A 437     -21.616  41.744  -2.207  1.00  1.21           N  
ATOM   6240  CA  VAL A 437     -20.417  40.921  -2.269  1.00  1.21           C  
ATOM   6241  C   VAL A 437     -20.618  39.746  -3.190  1.00  1.21           C  
ATOM   6242  O   VAL A 437     -21.612  39.035  -3.090  1.00  1.21           O  
ATOM   6243  CB  VAL A 437     -19.994  40.425  -0.880  1.00  1.21           C  
ATOM   6244  CG1 VAL A 437     -18.778  39.535  -0.994  1.00  1.21           C  
ATOM   6245  CG2 VAL A 437     -19.629  41.583  -0.031  1.00  1.21           C  
ATOM   6246  H   VAL A 437     -22.526  41.296  -2.103  1.00  1.21           H  
ATOM   6247  HA  VAL A 437     -19.610  41.518  -2.674  1.00  1.21           H  
ATOM   6248  HB  VAL A 437     -20.807  39.855  -0.427  1.00  1.21           H  
ATOM   6249 1HG1 VAL A 437     -18.494  39.216   0.001  1.00  1.21           H  
ATOM   6250 2HG1 VAL A 437     -19.001  38.662  -1.603  1.00  1.21           H  
ATOM   6251 3HG1 VAL A 437     -17.956  40.093  -1.446  1.00  1.21           H  
ATOM   6252 1HG2 VAL A 437     -19.328  41.220   0.913  1.00  1.21           H  
ATOM   6253 2HG2 VAL A 437     -18.823  42.111  -0.487  1.00  1.21           H  
ATOM   6254 3HG2 VAL A 437     -20.458  42.235   0.078  1.00  1.21           H  
ATOM   6255  N   ARG A 438     -19.695  39.539  -4.102  1.00  1.40           N  
ATOM   6256  CA  ARG A 438     -19.831  38.411  -4.993  1.00  1.40           C  
ATOM   6257  C   ARG A 438     -18.656  37.458  -4.938  1.00  1.40           C  
ATOM   6258  O   ARG A 438     -17.517  37.863  -4.686  1.00  1.40           O  
ATOM   6259  CB  ARG A 438     -19.984  38.895  -6.405  1.00  1.40           C  
ATOM   6260  CG  ARG A 438     -18.868  39.609  -6.859  1.00  1.40           C  
ATOM   6261  CD  ARG A 438     -19.030  40.013  -8.186  1.00  1.40           C  
ATOM   6262  NE  ARG A 438     -18.935  38.895  -9.131  1.00  1.40           N  
ATOM   6263  CZ  ARG A 438     -17.785  38.244  -9.381  1.00  1.40           C  
ATOM   6264  NH1 ARG A 438     -16.747  38.552  -8.640  1.00  1.40           N  
ATOM   6265  NH2 ARG A 438     -17.711  37.343 -10.343  1.00  1.40           N  
ATOM   6266  H   ARG A 438     -18.898  40.169  -4.169  1.00  1.40           H  
ATOM   6267  HA  ARG A 438     -20.717  37.863  -4.702  1.00  1.40           H  
ATOM   6268 1HB  ARG A 438     -20.134  38.050  -7.076  1.00  1.40           H  
ATOM   6269 2HB  ARG A 438     -20.838  39.555  -6.494  1.00  1.40           H  
ATOM   6270 1HG  ARG A 438     -18.721  40.495  -6.243  1.00  1.40           H  
ATOM   6271 2HG  ARG A 438     -17.985  38.971  -6.798  1.00  1.40           H  
ATOM   6272 1HD  ARG A 438     -20.020  40.455  -8.298  1.00  1.40           H  
ATOM   6273 2HD  ARG A 438     -18.309  40.736  -8.413  1.00  1.40           H  
ATOM   6274  HE  ARG A 438     -19.741  38.691  -9.705  1.00  1.40           H  
ATOM   6275 1HH1 ARG A 438     -16.862  39.240  -7.919  1.00  1.40           H  
ATOM   6276 2HH1 ARG A 438     -15.863  38.080  -8.725  1.00  1.40           H  
ATOM   6277 1HH2 ARG A 438     -18.522  37.162 -10.912  1.00  1.40           H  
ATOM   6278 2HH2 ARG A 438     -16.843  36.878 -10.542  1.00  1.40           H  
ATOM   6279  N   SER A 439     -18.909  36.184  -5.197  1.00  1.71           N  
ATOM   6280  CA  SER A 439     -17.768  35.279  -5.275  1.00  1.71           C  
ATOM   6281  C   SER A 439     -17.135  35.405  -6.650  1.00  1.71           C  
ATOM   6282  O   SER A 439     -17.853  35.671  -7.629  1.00  1.71           O  
ATOM   6283  CB  SER A 439     -18.175  33.849  -4.989  1.00  1.71           C  
ATOM   6284  OG  SER A 439     -19.036  33.342  -5.979  1.00  1.71           O  
ATOM   6285  H   SER A 439     -19.871  35.890  -5.379  1.00  1.71           H  
ATOM   6286  HA  SER A 439     -17.027  35.572  -4.532  1.00  1.71           H  
ATOM   6287 1HB  SER A 439     -17.277  33.230  -4.936  1.00  1.71           H  
ATOM   6288 2HB  SER A 439     -18.662  33.797  -4.017  1.00  1.71           H  
ATOM   6289  HG  SER A 439     -19.042  32.384  -5.850  1.00  1.71           H  
ATOM   6290  N   SER A 440     -15.848  35.023  -6.751  1.00  2.17           N  
ATOM   6291  CA  SER A 440     -15.091  35.053  -8.011  1.00  2.17           C  
ATOM   6292  C   SER A 440     -14.480  33.709  -8.466  1.00  2.17           C  
ATOM   6293  O   SER A 440     -13.263  33.607  -8.623  1.00  2.17           O  
ATOM   6294  CB  SER A 440     -13.942  36.042  -7.881  1.00  2.17           C  
ATOM   6295  OG  SER A 440     -14.389  37.356  -7.715  1.00  2.17           O  
ATOM   6296  H   SER A 440     -15.343  34.807  -5.886  1.00  2.17           H  
ATOM   6297  HA  SER A 440     -15.752  35.426  -8.790  1.00  2.17           H  
ATOM   6298 1HB  SER A 440     -13.337  35.761  -7.010  1.00  2.17           H  
ATOM   6299 2HB  SER A 440     -13.301  35.979  -8.741  1.00  2.17           H  
ATOM   6300  HG  SER A 440     -13.624  37.849  -7.395  1.00  2.17           H  
ATOM   6301  N   PRO A 441     -15.301  32.683  -8.763  1.00  2.77           N  
ATOM   6302  CA  PRO A 441     -14.924  31.339  -9.145  1.00  2.77           C  
ATOM   6303  C   PRO A 441     -14.227  31.250 -10.488  1.00  2.77           C  
ATOM   6304  O   PRO A 441     -13.644  30.203 -10.800  1.00  2.77           O  
ATOM   6305  CB  PRO A 441     -16.270  30.621  -9.215  1.00  2.77           C  
ATOM   6306  CG  PRO A 441     -17.233  31.663  -9.484  1.00  2.77           C  
ATOM   6307  CD  PRO A 441     -16.733  32.863  -8.733  1.00  2.77           C  
ATOM   6308  HA  PRO A 441     -14.283  30.928  -8.361  1.00  2.77           H  
ATOM   6309 1HB  PRO A 441     -16.250  29.859 -10.002  1.00  2.77           H  
ATOM   6310 2HB  PRO A 441     -16.482  30.104  -8.278  1.00  2.77           H  
ATOM   6311 1HG  PRO A 441     -17.292  31.823 -10.567  1.00  2.77           H  
ATOM   6312 2HG  PRO A 441     -18.235  31.328  -9.164  1.00  2.77           H  
ATOM   6313 1HD  PRO A 441     -17.037  33.764  -9.251  1.00  2.77           H  
ATOM   6314 2HD  PRO A 441     -17.107  32.814  -7.709  1.00  2.77           H  
ATOM   6315  N   GLY A 442     -14.345  32.329 -11.291  1.00  3.49           N  
ATOM   6316  CA  GLY A 442     -13.762  32.418 -12.626  1.00  3.49           C  
ATOM   6317  C   GLY A 442     -12.283  32.801 -12.609  1.00  3.49           C  
ATOM   6318  O   GLY A 442     -11.621  32.777 -13.648  1.00  3.49           O  
ATOM   6319  H   GLY A 442     -14.852  33.129 -10.953  1.00  3.49           H  
ATOM   6320 1HA  GLY A 442     -13.882  31.460 -13.131  1.00  3.49           H  
ATOM   6321 2HA  GLY A 442     -14.316  33.152 -13.209  1.00  3.49           H  
ATOM   6322  N   PHE A 443     -11.758  33.141 -11.436  1.00  4.32           N  
ATOM   6323  CA  PHE A 443     -10.348  33.467 -11.326  1.00  4.32           C  
ATOM   6324  C   PHE A 443      -9.691  32.307 -10.619  1.00  4.32           C  
ATOM   6325  O   PHE A 443     -10.363  31.635  -9.859  1.00  4.32           O  
ATOM   6326  CB  PHE A 443     -10.104  34.762 -10.576  1.00  4.32           C  
ATOM   6327  CG  PHE A 443     -10.462  35.961 -11.355  1.00  4.32           C  
ATOM   6328  CD1 PHE A 443     -11.731  36.481 -11.352  1.00  4.32           C  
ATOM   6329  CD2 PHE A 443      -9.494  36.564 -12.129  1.00  4.32           C  
ATOM   6330  CE1 PHE A 443     -12.010  37.590 -12.094  1.00  4.32           C  
ATOM   6331  CE2 PHE A 443      -9.762  37.664 -12.865  1.00  4.32           C  
ATOM   6332  CZ  PHE A 443     -11.008  38.176 -12.850  1.00  4.32           C  
ATOM   6333  H   PHE A 443     -12.337  33.165 -10.596  1.00  4.32           H  
ATOM   6334  HA  PHE A 443      -9.957  33.592 -12.325  1.00  4.32           H  
ATOM   6335 1HB  PHE A 443     -10.696  34.764  -9.655  1.00  4.32           H  
ATOM   6336 2HB  PHE A 443      -9.066  34.831 -10.291  1.00  4.32           H  
ATOM   6337  HD1 PHE A 443     -12.499  36.005 -10.762  1.00  4.32           H  
ATOM   6338  HD2 PHE A 443      -8.506  36.139 -12.148  1.00  4.32           H  
ATOM   6339  HE1 PHE A 443     -13.016  38.014 -12.095  1.00  4.32           H  
ATOM   6340  HE2 PHE A 443      -8.988  38.136 -13.475  1.00  4.32           H  
ATOM   6341  HZ  PHE A 443     -11.218  39.055 -13.444  1.00  4.32           H  
ATOM   6342  N   PRO A 444      -8.417  32.000 -10.866  1.00  5.23           N  
ATOM   6343  CA  PRO A 444      -7.701  30.935 -10.195  1.00  5.23           C  
ATOM   6344  C   PRO A 444      -7.667  31.037  -8.666  1.00  5.23           C  
ATOM   6345  O   PRO A 444      -7.422  32.104  -8.084  1.00  5.23           O  
ATOM   6346  CB  PRO A 444      -6.288  31.111 -10.760  1.00  5.23           C  
ATOM   6347  CG  PRO A 444      -6.484  31.745 -12.122  1.00  5.23           C  
ATOM   6348  CD  PRO A 444      -7.649  32.677 -11.949  1.00  5.23           C  
ATOM   6349  HA  PRO A 444      -8.124  29.972 -10.502  1.00  5.23           H  
ATOM   6350 1HB  PRO A 444      -5.720  31.754 -10.096  1.00  5.23           H  
ATOM   6351 2HB  PRO A 444      -5.771  30.140 -10.792  1.00  5.23           H  
ATOM   6352 1HG  PRO A 444      -5.568  32.288 -12.427  1.00  5.23           H  
ATOM   6353 2HG  PRO A 444      -6.664  30.974 -12.884  1.00  5.23           H  
ATOM   6354 1HD  PRO A 444      -7.310  33.682 -11.648  1.00  5.23           H  
ATOM   6355 2HD  PRO A 444      -8.180  32.677 -12.906  1.00  5.23           H  
ATOM   6356  N   HIS A 445      -7.843  29.872  -8.039  1.00  6.22           N  
ATOM   6357  CA  HIS A 445      -7.749  29.673  -6.593  1.00  6.22           C  
ATOM   6358  C   HIS A 445      -6.475  28.874  -6.371  1.00  6.22           C  
ATOM   6359  O   HIS A 445      -6.285  27.821  -6.978  1.00  6.22           O  
ATOM   6360  CB  HIS A 445      -9.018  28.987  -6.030  1.00  6.22           C  
ATOM   6361  CG  HIS A 445     -10.232  29.899  -6.024  1.00  6.22           C  
ATOM   6362  ND1 HIS A 445     -10.851  30.365  -4.860  1.00  6.22           N  
ATOM   6363  CD2 HIS A 445     -10.880  30.462  -7.033  1.00  6.22           C  
ATOM   6364  CE1 HIS A 445     -11.820  31.202  -5.202  1.00  6.22           C  
ATOM   6365  NE2 HIS A 445     -11.856  31.273  -6.509  1.00  6.22           N  
ATOM   6366  H   HIS A 445      -8.052  29.063  -8.606  1.00  6.22           H  
ATOM   6367  HA  HIS A 445      -7.632  30.628  -6.092  1.00  6.22           H  
ATOM   6368 1HB  HIS A 445      -9.256  28.113  -6.634  1.00  6.22           H  
ATOM   6369 2HB  HIS A 445      -8.843  28.645  -5.029  1.00  6.22           H  
ATOM   6370  HD2 HIS A 445     -10.653  30.302  -8.059  1.00  6.22           H  
ATOM   6371  HE1 HIS A 445     -12.484  31.734  -4.524  1.00  6.22           H  
ATOM   6372  HE2 HIS A 445     -12.497  31.840  -7.063  1.00  6.22           H  
ATOM   6373  N   HIS A 446      -5.580  29.419  -5.558  1.00  7.27           N  
ATOM   6374  CA  HIS A 446      -4.249  28.852  -5.358  1.00  7.27           C  
ATOM   6375  C   HIS A 446      -3.941  28.279  -3.977  1.00  7.27           C  
ATOM   6376  O   HIS A 446      -2.770  28.079  -3.660  1.00  7.27           O  
ATOM   6377  CB  HIS A 446      -3.207  29.942  -5.632  1.00  7.27           C  
ATOM   6378  CG  HIS A 446      -3.180  30.462  -7.045  1.00  7.27           C  
ATOM   6379  ND1 HIS A 446      -2.624  29.754  -8.090  1.00  7.27           N  
ATOM   6380  CD2 HIS A 446      -3.643  31.617  -7.578  1.00  7.27           C  
ATOM   6381  CE1 HIS A 446      -2.735  30.460  -9.202  1.00  7.27           C  
ATOM   6382  NE2 HIS A 446      -3.343  31.595  -8.916  1.00  7.27           N  
ATOM   6383  H   HIS A 446      -5.826  30.271  -5.079  1.00  7.27           H  
ATOM   6384  HA  HIS A 446      -4.101  28.047  -6.077  1.00  7.27           H  
ATOM   6385 1HB  HIS A 446      -3.392  30.787  -4.966  1.00  7.27           H  
ATOM   6386 2HB  HIS A 446      -2.215  29.556  -5.394  1.00  7.27           H  
ATOM   6387  HD2 HIS A 446      -4.153  32.416  -7.045  1.00  7.27           H  
ATOM   6388  HE1 HIS A 446      -2.383  30.158 -10.188  1.00  7.27           H  
ATOM   6389  HE2 HIS A 446      -3.562  32.332  -9.579  1.00  7.27           H  
ATOM   6390  N   GLY A 447      -4.943  28.015  -3.152  1.00  8.35           N  
ATOM   6391  CA  GLY A 447      -4.656  27.531  -1.806  1.00  8.35           C  
ATOM   6392  C   GLY A 447      -4.268  26.069  -1.698  1.00  8.35           C  
ATOM   6393  O   GLY A 447      -4.418  25.292  -2.645  1.00  8.35           O  
ATOM   6394  H   GLY A 447      -5.911  28.177  -3.419  1.00  8.35           H  
ATOM   6395 1HA  GLY A 447      -3.874  28.135  -1.376  1.00  8.35           H  
ATOM   6396 2HA  GLY A 447      -5.534  27.680  -1.192  1.00  8.35           H  
ATOM   6397  N   SER A 448      -3.796  25.711  -0.505  1.00  9.33           N  
ATOM   6398  CA  SER A 448      -3.425  24.346  -0.168  1.00  9.33           C  
ATOM   6399  C   SER A 448      -4.669  23.506   0.099  1.00  9.33           C  
ATOM   6400  O   SER A 448      -4.594  22.278   0.108  1.00  9.33           O  
ATOM   6401  OXT SER A 448      -5.628  24.055   0.641  1.00  9.33           O  
ATOM   6402  CB  SER A 448      -2.521  24.334   1.051  1.00  9.33           C  
ATOM   6403  OG  SER A 448      -2.261  23.022   1.466  1.00  9.33           O  
ATOM   6404  H   SER A 448      -3.672  26.451   0.190  1.00  9.33           H  
ATOM   6405  HA  SER A 448      -2.887  23.914  -1.013  1.00  9.33           H  
ATOM   6406 1HB  SER A 448      -1.582  24.839   0.816  1.00  9.33           H  
ATOM   6407 2HB  SER A 448      -2.996  24.889   1.860  1.00  9.33           H  
ATOM   6408  HG  SER A 448      -1.761  22.616   0.751  1.00  9.33           H  
TER    6409
ENDMDL

REMARK ID 611480 MODEL 3 rtyunifdergbhn
PFRMAT TS
TARGET rtyunifdergbhn
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       0.721   0.250   1.230  1.00  9.46           N  
ATOM      2  CA  MET A   1       1.511   0.477   0.027  1.00  9.46           C  
ATOM      3  C   MET A   1       1.446   1.930  -0.409  1.00  9.46           C  
ATOM      4  O   MET A   1       2.252   2.752   0.023  1.00  9.46           O  
ATOM      5  CB  MET A   1       1.053  -0.445  -1.105  1.00  9.46           C  
ATOM      6  CG  MET A   1       1.344  -1.916  -0.891  1.00  9.46           C  
ATOM      7  SD  MET A   1       0.680  -2.941  -2.220  1.00  9.46           S  
ATOM      8  CE  MET A   1       1.750  -2.463  -3.579  1.00  9.46           C  
ATOM      9 1H   MET A   1       0.524  -0.734   1.330  1.00  9.46           H  
ATOM     10 2H   MET A   1       1.240   0.574   2.034  1.00  9.46           H  
ATOM     11 3H   MET A   1      -0.145   0.765   1.162  1.00  9.46           H  
ATOM     12  HA  MET A   1       2.552   0.249   0.252  1.00  9.46           H  
ATOM     13 1HB  MET A   1      -0.020  -0.355  -1.241  1.00  9.46           H  
ATOM     14 2HB  MET A   1       1.534  -0.143  -2.039  1.00  9.46           H  
ATOM     15 1HG  MET A   1       2.422  -2.070  -0.843  1.00  9.46           H  
ATOM     16 2HG  MET A   1       0.908  -2.246   0.051  1.00  9.46           H  
ATOM     17 1HE  MET A   1       1.464  -3.010  -4.478  1.00  9.46           H  
ATOM     18 2HE  MET A   1       1.653  -1.390  -3.760  1.00  9.46           H  
ATOM     19 3HE  MET A   1       2.786  -2.695  -3.328  1.00  9.46           H  
ATOM     20  N   ARG A   2       0.497   2.252  -1.282  1.00 11.32           N  
ATOM     21  CA  ARG A   2       0.361   3.624  -1.760  1.00 11.32           C  
ATOM     22  C   ARG A   2      -0.022   4.564  -0.621  1.00 11.32           C  
ATOM     23  O   ARG A   2      -0.885   4.234   0.194  1.00 11.32           O  
ATOM     24  CB  ARG A   2      -0.674   3.687  -2.868  1.00 11.32           C  
ATOM     25  CG  ARG A   2      -0.248   2.996  -4.154  1.00 11.32           C  
ATOM     26  CD  ARG A   2      -1.300   3.029  -5.212  1.00 11.32           C  
ATOM     27  NE  ARG A   2      -2.473   2.254  -4.851  1.00 11.32           N  
ATOM     28  CZ  ARG A   2      -3.571   2.132  -5.623  1.00 11.32           C  
ATOM     29  NH1 ARG A   2      -3.612   2.715  -6.796  1.00 11.32           N  
ATOM     30  NH2 ARG A   2      -4.602   1.424  -5.199  1.00 11.32           N  
ATOM     31  H   ARG A   2      -0.147   1.559  -1.628  1.00 11.32           H  
ATOM     32  HA  ARG A   2       1.319   3.949  -2.166  1.00 11.32           H  
ATOM     33 1HB  ARG A   2      -1.594   3.220  -2.525  1.00 11.32           H  
ATOM     34 2HB  ARG A   2      -0.901   4.727  -3.098  1.00 11.32           H  
ATOM     35 1HG  ARG A   2       0.641   3.492  -4.545  1.00 11.32           H  
ATOM     36 2HG  ARG A   2      -0.012   1.951  -3.939  1.00 11.32           H  
ATOM     37 1HD  ARG A   2      -1.617   4.056  -5.379  1.00 11.32           H  
ATOM     38 2HD  ARG A   2      -0.895   2.622  -6.139  1.00 11.32           H  
ATOM     39  HE  ARG A   2      -2.474   1.789  -3.955  1.00 11.32           H  
ATOM     40 1HH1 ARG A   2      -2.817   3.248  -7.120  1.00 11.32           H  
ATOM     41 2HH1 ARG A   2      -4.433   2.623  -7.376  1.00 11.32           H  
ATOM     42 1HH2 ARG A   2      -4.568   0.973  -4.294  1.00 11.32           H  
ATOM     43 2HH2 ARG A   2      -5.423   1.332  -5.777  1.00 11.32           H  
ATOM     44  N   SER A   3       0.634   5.721  -0.568  1.00 13.03           N  
ATOM     45  CA  SER A   3       0.363   6.739   0.442  1.00 13.03           C  
ATOM     46  C   SER A   3      -0.818   7.609   0.047  1.00 13.03           C  
ATOM     47  O   SER A   3      -1.246   7.585  -1.109  1.00 13.03           O  
ATOM     48  CB  SER A   3       1.575   7.614   0.664  1.00 13.03           C  
ATOM     49  OG  SER A   3       1.840   8.415  -0.455  1.00 13.03           O  
ATOM     50  H   SER A   3       1.349   5.900  -1.259  1.00 13.03           H  
ATOM     51  HA  SER A   3       0.121   6.235   1.381  1.00 13.03           H  
ATOM     52 1HB  SER A   3       1.395   8.249   1.527  1.00 13.03           H  
ATOM     53 2HB  SER A   3       2.443   6.995   0.887  1.00 13.03           H  
ATOM     54  HG  SER A   3       2.284   9.215  -0.094  1.00 13.03           H  
ATOM     55  N   LEU A   4      -1.284   8.446   0.974  1.00 14.05           N  
ATOM     56  CA  LEU A   4      -2.381   9.366   0.681  1.00 14.05           C  
ATOM     57  C   LEU A   4      -2.036  10.365  -0.415  1.00 14.05           C  
ATOM     58  O   LEU A   4      -2.898  10.765  -1.201  1.00 14.05           O  
ATOM     59  CB  LEU A   4      -2.802  10.111   1.944  1.00 14.05           C  
ATOM     60  CG  LEU A   4      -3.508   9.265   2.970  1.00 14.05           C  
ATOM     61  CD1 LEU A   4      -3.771  10.104   4.207  1.00 14.05           C  
ATOM     62  CD2 LEU A   4      -4.807   8.739   2.355  1.00 14.05           C  
ATOM     63  H   LEU A   4      -0.886   8.426   1.901  1.00 14.05           H  
ATOM     64  HA  LEU A   4      -3.230   8.784   0.355  1.00 14.05           H  
ATOM     65 1HB  LEU A   4      -1.913  10.536   2.411  1.00 14.05           H  
ATOM     66 2HB  LEU A   4      -3.453  10.920   1.667  1.00 14.05           H  
ATOM     67  HG  LEU A   4      -2.876   8.425   3.257  1.00 14.05           H  
ATOM     68 1HD1 LEU A   4      -4.281   9.498   4.957  1.00 14.05           H  
ATOM     69 2HD1 LEU A   4      -2.826  10.461   4.611  1.00 14.05           H  
ATOM     70 3HD1 LEU A   4      -4.400  10.954   3.941  1.00 14.05           H  
ATOM     71 1HD2 LEU A   4      -5.333   8.123   3.083  1.00 14.05           H  
ATOM     72 2HD2 LEU A   4      -5.436   9.578   2.073  1.00 14.05           H  
ATOM     73 3HD2 LEU A   4      -4.579   8.142   1.473  1.00 14.05           H  
ATOM     74  N   GLN A   5      -0.765  10.724  -0.544  1.00 14.05           N  
ATOM     75  CA  GLN A   5      -0.324  11.635  -1.598  1.00 14.05           C  
ATOM     76  C   GLN A   5      -0.642  11.093  -3.004  1.00 14.05           C  
ATOM     77  O   GLN A   5      -0.670  11.847  -3.975  1.00 14.05           O  
ATOM     78  CB  GLN A   5       1.174  11.928  -1.499  1.00 14.05           C  
ATOM     79  CG  GLN A   5       1.592  12.719  -0.263  1.00 14.05           C  
ATOM     80  CD  GLN A   5       1.928  11.863   0.960  1.00 14.05           C  
ATOM     81  OE1 GLN A   5       2.327  10.690   0.868  1.00 14.05           O  
ATOM     82  NE2 GLN A   5       1.758  12.462   2.135  1.00 14.05           N  
ATOM     83  H   GLN A   5      -0.083  10.358   0.110  1.00 14.05           H  
ATOM     84  HA  GLN A   5      -0.864  12.577  -1.480  1.00 14.05           H  
ATOM     85 1HB  GLN A   5       1.721  10.987  -1.495  1.00 14.05           H  
ATOM     86 2HB  GLN A   5       1.492  12.481  -2.381  1.00 14.05           H  
ATOM     87 1HG  GLN A   5       2.473  13.312  -0.516  1.00 14.05           H  
ATOM     88 2HG  GLN A   5       0.772  13.382   0.013  1.00 14.05           H  
ATOM     89 1HE2 GLN A   5       1.958  11.968   2.982  1.00 14.05           H  
ATOM     90 2HE2 GLN A   5       1.436  13.410   2.177  1.00 14.05           H  
ATOM     91  N   VAL A   6      -0.836   9.774  -3.098  1.00 13.23           N  
ATOM     92  CA  VAL A   6      -1.145   9.079  -4.326  1.00 13.23           C  
ATOM     93  C   VAL A   6      -2.635   8.742  -4.347  1.00 13.23           C  
ATOM     94  O   VAL A   6      -3.344   9.012  -5.322  1.00 13.23           O  
ATOM     95  CB  VAL A   6      -0.330   7.777  -4.388  1.00 13.23           C  
ATOM     96  CG1 VAL A   6      -0.700   6.982  -5.617  1.00 13.23           C  
ATOM     97  CG2 VAL A   6       1.139   8.106  -4.356  1.00 13.23           C  
ATOM     98  H   VAL A   6      -0.801   9.209  -2.257  1.00 13.23           H  
ATOM     99  HA  VAL A   6      -0.903   9.717  -5.175  1.00 13.23           H  
ATOM    100  HB  VAL A   6      -0.574   7.160  -3.524  1.00 13.23           H  
ATOM    101 1HG1 VAL A   6      -0.129   6.059  -5.638  1.00 13.23           H  
ATOM    102 2HG1 VAL A   6      -1.758   6.756  -5.580  1.00 13.23           H  
ATOM    103 3HG1 VAL A   6      -0.481   7.566  -6.511  1.00 13.23           H  
ATOM    104 1HG2 VAL A   6       1.719   7.187  -4.379  1.00 13.23           H  
ATOM    105 2HG2 VAL A   6       1.392   8.723  -5.217  1.00 13.23           H  
ATOM    106 3HG2 VAL A   6       1.362   8.655  -3.435  1.00 13.23           H  
ATOM    107  N   LEU A   7      -3.110   8.153  -3.261  1.00 12.10           N  
ATOM    108  CA  LEU A   7      -4.481   7.703  -3.199  1.00 12.10           C  
ATOM    109  C   LEU A   7      -5.505   8.823  -3.261  1.00 12.10           C  
ATOM    110  O   LEU A   7      -6.544   8.668  -3.897  1.00 12.10           O  
ATOM    111  CB  LEU A   7      -4.681   6.919  -1.917  1.00 12.10           C  
ATOM    112  CG  LEU A   7      -3.924   5.612  -1.867  1.00 12.10           C  
ATOM    113  CD1 LEU A   7      -4.047   5.023  -0.484  1.00 12.10           C  
ATOM    114  CD2 LEU A   7      -4.467   4.680  -2.937  1.00 12.10           C  
ATOM    115  H   LEU A   7      -2.488   7.985  -2.470  1.00 12.10           H  
ATOM    116  HA  LEU A   7      -4.658   7.040  -4.036  1.00 12.10           H  
ATOM    117 1HB  LEU A   7      -4.350   7.523  -1.092  1.00 12.10           H  
ATOM    118 2HB  LEU A   7      -5.741   6.709  -1.791  1.00 12.10           H  
ATOM    119  HG  LEU A   7      -2.866   5.794  -2.055  1.00 12.10           H  
ATOM    120 1HD1 LEU A   7      -3.489   4.088  -0.437  1.00 12.10           H  
ATOM    121 2HD1 LEU A   7      -3.633   5.725   0.242  1.00 12.10           H  
ATOM    122 3HD1 LEU A   7      -5.093   4.837  -0.258  1.00 12.10           H  
ATOM    123 1HD2 LEU A   7      -3.925   3.746  -2.905  1.00 12.10           H  
ATOM    124 2HD2 LEU A   7      -5.525   4.494  -2.755  1.00 12.10           H  
ATOM    125 3HD2 LEU A   7      -4.342   5.140  -3.912  1.00 12.10           H  
ATOM    126  N   LEU A   8      -5.244   9.955  -2.614  1.00 11.20           N  
ATOM    127  CA  LEU A   8      -6.250  10.994  -2.623  1.00 11.20           C  
ATOM    128  C   LEU A   8      -6.579  11.545  -4.018  1.00 11.20           C  
ATOM    129  O   LEU A   8      -7.768  11.675  -4.310  1.00 11.20           O  
ATOM    130  CB  LEU A   8      -5.846  12.115  -1.665  1.00 11.20           C  
ATOM    131  CG  LEU A   8      -5.889  11.707  -0.191  1.00 11.20           C  
ATOM    132  CD1 LEU A   8      -5.305  12.821   0.653  1.00 11.20           C  
ATOM    133  CD2 LEU A   8      -7.311  11.382   0.211  1.00 11.20           C  
ATOM    134  H   LEU A   8      -4.374  10.097  -2.102  1.00 11.20           H  
ATOM    135  HA  LEU A   8      -7.163  10.560  -2.225  1.00 11.20           H  
ATOM    136 1HB  LEU A   8      -4.830  12.426  -1.874  1.00 11.20           H  
ATOM    137 2HB  LEU A   8      -6.512  12.966  -1.811  1.00 11.20           H  
ATOM    138  HG  LEU A   8      -5.272  10.823  -0.050  1.00 11.20           H  
ATOM    139 1HD1 LEU A   8      -5.315  12.527   1.701  1.00 11.20           H  
ATOM    140 2HD1 LEU A   8      -4.278  13.009   0.336  1.00 11.20           H  
ATOM    141 3HD1 LEU A   8      -5.899  13.723   0.522  1.00 11.20           H  
ATOM    142 1HD2 LEU A   8      -7.332  11.080   1.259  1.00 11.20           H  
ATOM    143 2HD2 LEU A   8      -7.941  12.261   0.075  1.00 11.20           H  
ATOM    144 3HD2 LEU A   8      -7.684  10.570  -0.406  1.00 11.20           H  
ATOM    145  N   PRO A   9      -5.620  11.888  -4.923  1.00 10.69           N  
ATOM    146  CA  PRO A   9      -5.942  12.288  -6.281  1.00 10.69           C  
ATOM    147  C   PRO A   9      -6.568  11.151  -7.081  1.00 10.69           C  
ATOM    148  O   PRO A   9      -7.368  11.401  -7.991  1.00 10.69           O  
ATOM    149  CB  PRO A   9      -4.597  12.773  -6.837  1.00 10.69           C  
ATOM    150  CG  PRO A   9      -3.553  12.130  -5.974  1.00 10.69           C  
ATOM    151  CD  PRO A   9      -4.183  12.052  -4.586  1.00 10.69           C  
ATOM    152  HA  PRO A   9      -6.639  13.137  -6.226  1.00 10.69           H  
ATOM    153 1HB  PRO A   9      -4.505  12.475  -7.891  1.00 10.69           H  
ATOM    154 2HB  PRO A   9      -4.551  13.870  -6.811  1.00 10.69           H  
ATOM    155 1HG  PRO A   9      -3.290  11.156  -6.388  1.00 10.69           H  
ATOM    156 2HG  PRO A   9      -2.625  12.723  -5.972  1.00 10.69           H  
ATOM    157 1HD  PRO A   9      -3.745  11.234  -4.076  1.00 10.69           H  
ATOM    158 2HD  PRO A   9      -4.021  12.990  -4.048  1.00 10.69           H  
ATOM    159  N   ILE A  10      -6.301   9.893  -6.720  1.00 10.55           N  
ATOM    160  CA  ILE A  10      -6.974   8.800  -7.403  1.00 10.55           C  
ATOM    161  C   ILE A  10      -8.447   8.824  -7.068  1.00 10.55           C  
ATOM    162  O   ILE A  10      -9.314   8.743  -7.940  1.00 10.55           O  
ATOM    163  CB  ILE A  10      -6.377   7.429  -7.072  1.00 10.55           C  
ATOM    164  CG1 ILE A  10      -4.961   7.326  -7.619  1.00 10.55           C  
ATOM    165  CG2 ILE A  10      -7.270   6.320  -7.595  1.00 10.55           C  
ATOM    166  CD1 ILE A  10      -4.202   6.136  -7.103  1.00 10.55           C  
ATOM    167  H   ILE A  10      -5.608   9.671  -5.993  1.00 10.55           H  
ATOM    168  HA  ILE A  10      -6.869   8.960  -8.486  1.00 10.55           H  
ATOM    169  HB  ILE A  10      -6.304   7.334  -5.991  1.00 10.55           H  
ATOM    170 1HG1 ILE A  10      -5.017   7.258  -8.704  1.00 10.55           H  
ATOM    171 2HG1 ILE A  10      -4.416   8.228  -7.364  1.00 10.55           H  
ATOM    172 1HG2 ILE A  10      -6.846   5.355  -7.328  1.00 10.55           H  
ATOM    173 2HG2 ILE A  10      -8.263   6.414  -7.155  1.00 10.55           H  
ATOM    174 3HG2 ILE A  10      -7.344   6.399  -8.679  1.00 10.55           H  
ATOM    175 1HD1 ILE A  10      -3.207   6.124  -7.542  1.00 10.55           H  
ATOM    176 2HD1 ILE A  10      -4.118   6.199  -6.035  1.00 10.55           H  
ATOM    177 3HD1 ILE A  10      -4.734   5.234  -7.374  1.00 10.55           H  
ATOM    178  N   LEU A  11      -8.719   8.957  -5.769  1.00 10.73           N  
ATOM    179  CA  LEU A  11     -10.073   9.014  -5.270  1.00 10.73           C  
ATOM    180  C   LEU A  11     -10.796  10.248  -5.787  1.00 10.73           C  
ATOM    181  O   LEU A  11     -11.967  10.169  -6.150  1.00 10.73           O  
ATOM    182  CB  LEU A  11     -10.040   8.990  -3.747  1.00 10.73           C  
ATOM    183  CG  LEU A  11      -9.562   7.659  -3.147  1.00 10.73           C  
ATOM    184  CD1 LEU A  11      -9.359   7.824  -1.652  1.00 10.73           C  
ATOM    185  CD2 LEU A  11     -10.584   6.578  -3.459  1.00 10.73           C  
ATOM    186  H   LEU A  11      -7.944   9.012  -5.107  1.00 10.73           H  
ATOM    187  HA  LEU A  11     -10.605   8.130  -5.622  1.00 10.73           H  
ATOM    188 1HB  LEU A  11      -9.360   9.771  -3.405  1.00 10.73           H  
ATOM    189 2HB  LEU A  11     -11.034   9.203  -3.366  1.00 10.73           H  
ATOM    190  HG  LEU A  11      -8.610   7.380  -3.588  1.00 10.73           H  
ATOM    191 1HD1 LEU A  11      -9.010   6.885  -1.227  1.00 10.73           H  
ATOM    192 2HD1 LEU A  11      -8.616   8.598  -1.479  1.00 10.73           H  
ATOM    193 3HD1 LEU A  11     -10.300   8.109  -1.184  1.00 10.73           H  
ATOM    194 1HD2 LEU A  11     -10.245   5.630  -3.044  1.00 10.73           H  
ATOM    195 2HD2 LEU A  11     -11.546   6.845  -3.021  1.00 10.73           H  
ATOM    196 3HD2 LEU A  11     -10.692   6.483  -4.541  1.00 10.73           H  
ATOM    197  N   ALA A  12     -10.091  11.390  -5.854  1.00 11.01           N  
ATOM    198  CA  ALA A  12     -10.696  12.609  -6.383  1.00 11.01           C  
ATOM    199  C   ALA A  12     -11.088  12.402  -7.838  1.00 11.01           C  
ATOM    200  O   ALA A  12     -12.165  12.833  -8.268  1.00 11.01           O  
ATOM    201  CB  ALA A  12      -9.730  13.768  -6.272  1.00 11.01           C  
ATOM    202  H   ALA A  12      -9.137  11.416  -5.507  1.00 11.01           H  
ATOM    203  HA  ALA A  12     -11.589  12.828  -5.807  1.00 11.01           H  
ATOM    204 1HB  ALA A  12     -10.198  14.671  -6.657  1.00 11.01           H  
ATOM    205 2HB  ALA A  12      -9.456  13.912  -5.228  1.00 11.01           H  
ATOM    206 3HB  ALA A  12      -8.843  13.546  -6.854  1.00 11.01           H  
ATOM    207  N   GLY A  13     -10.236  11.695  -8.582  1.00 11.34           N  
ATOM    208  CA  GLY A  13     -10.490  11.360  -9.967  1.00 11.34           C  
ATOM    209  C   GLY A  13     -11.771  10.555 -10.049  1.00 11.34           C  
ATOM    210  O   GLY A  13     -12.685  10.895 -10.805  1.00 11.34           O  
ATOM    211  H   GLY A  13      -9.348  11.394  -8.181  1.00 11.34           H  
ATOM    212 1HA  GLY A  13     -10.573  12.269 -10.561  1.00 11.34           H  
ATOM    213 2HA  GLY A  13      -9.655  10.776 -10.355  1.00 11.34           H  
ATOM    214  N   ALA A  14     -11.843   9.482  -9.263  1.00 11.72           N  
ATOM    215  CA  ALA A  14     -13.031   8.649  -9.268  1.00 11.72           C  
ATOM    216  C   ALA A  14     -14.261   9.458  -8.889  1.00 11.72           C  
ATOM    217  O   ALA A  14     -15.328   9.298  -9.485  1.00 11.72           O  
ATOM    218  CB  ALA A  14     -12.860   7.498  -8.301  1.00 11.72           C  
ATOM    219  H   ALA A  14     -11.047   9.246  -8.665  1.00 11.72           H  
ATOM    220  HA  ALA A  14     -13.171   8.263 -10.273  1.00 11.72           H  
ATOM    221 1HB  ALA A  14     -13.747   6.869  -8.325  1.00 11.72           H  
ATOM    222 2HB  ALA A  14     -11.986   6.913  -8.584  1.00 11.72           H  
ATOM    223 3HB  ALA A  14     -12.720   7.893  -7.295  1.00 11.72           H  
ATOM    224  N   ALA A  15     -14.124  10.357  -7.915  1.00 12.02           N  
ATOM    225  CA  ALA A  15     -15.266  11.147  -7.511  1.00 12.02           C  
ATOM    226  C   ALA A  15     -15.767  11.974  -8.675  1.00 12.02           C  
ATOM    227  O   ALA A  15     -16.970  12.021  -8.929  1.00 12.02           O  
ATOM    228  CB  ALA A  15     -14.902  12.049  -6.349  1.00 12.02           C  
ATOM    229  H   ALA A  15     -13.234  10.467  -7.433  1.00 12.02           H  
ATOM    230  HA  ALA A  15     -16.061  10.465  -7.205  1.00 12.02           H  
ATOM    231 1HB  ALA A  15     -15.775  12.622  -6.047  1.00 12.02           H  
ATOM    232 2HB  ALA A  15     -14.554  11.440  -5.517  1.00 12.02           H  
ATOM    233 3HB  ALA A  15     -14.112  12.728  -6.654  1.00 12.02           H  
ATOM    234  N   ALA A  16     -14.834  12.572  -9.432  1.00 12.18           N  
ATOM    235  CA  ALA A  16     -15.168  13.377 -10.602  1.00 12.18           C  
ATOM    236  C   ALA A  16     -15.883  12.550 -11.659  1.00 12.18           C  
ATOM    237  O   ALA A  16     -16.733  13.054 -12.383  1.00 12.18           O  
ATOM    238  CB  ALA A  16     -13.921  14.000 -11.193  1.00 12.18           C  
ATOM    239  H   ALA A  16     -13.852  12.489  -9.162  1.00 12.18           H  
ATOM    240  HA  ALA A  16     -15.845  14.170 -10.282  1.00 12.18           H  
ATOM    241 1HB  ALA A  16     -14.195  14.618 -12.044  1.00 12.18           H  
ATOM    242 2HB  ALA A  16     -13.430  14.610 -10.436  1.00 12.18           H  
ATOM    243 3HB  ALA A  16     -13.245  13.216 -11.517  1.00 12.18           H  
ATOM    244  N   LEU A  17     -15.514  11.279 -11.783  1.00 12.25           N  
ATOM    245  CA  LEU A  17     -16.171  10.425 -12.758  1.00 12.25           C  
ATOM    246  C   LEU A  17     -17.633  10.172 -12.372  1.00 12.25           C  
ATOM    247  O   LEU A  17     -18.503  10.073 -13.242  1.00 12.25           O  
ATOM    248  CB  LEU A  17     -15.435   9.087 -12.891  1.00 12.25           C  
ATOM    249  CG  LEU A  17     -14.035   9.169 -13.508  1.00 12.25           C  
ATOM    250  CD1 LEU A  17     -13.375   7.799 -13.452  1.00 12.25           C  
ATOM    251  CD2 LEU A  17     -14.142   9.674 -14.930  1.00 12.25           C  
ATOM    252  H   LEU A  17     -14.762  10.916 -11.196  1.00 12.25           H  
ATOM    253  HA  LEU A  17     -16.154  10.928 -13.721  1.00 12.25           H  
ATOM    254 1HB  LEU A  17     -15.340   8.644 -11.906  1.00 12.25           H  
ATOM    255 2HB  LEU A  17     -16.036   8.423 -13.507  1.00 12.25           H  
ATOM    256  HG  LEU A  17     -13.427   9.856 -12.929  1.00 12.25           H  
ATOM    257 1HD1 LEU A  17     -12.374   7.861 -13.878  1.00 12.25           H  
ATOM    258 2HD1 LEU A  17     -13.307   7.465 -12.425  1.00 12.25           H  
ATOM    259 3HD1 LEU A  17     -13.969   7.088 -14.023  1.00 12.25           H  
ATOM    260 1HD2 LEU A  17     -13.146   9.743 -15.366  1.00 12.25           H  
ATOM    261 2HD2 LEU A  17     -14.751   8.986 -15.518  1.00 12.25           H  
ATOM    262 3HD2 LEU A  17     -14.608  10.661 -14.927  1.00 12.25           H  
ATOM    263  N   THR A  18     -17.906  10.061 -11.068  1.00 12.19           N  
ATOM    264  CA  THR A  18     -19.274   9.794 -10.636  1.00 12.19           C  
ATOM    265  C   THR A  18     -20.086  11.079 -10.641  1.00 12.19           C  
ATOM    266  O   THR A  18     -19.541  12.166 -10.760  1.00 12.19           O  
ATOM    267  CB  THR A  18     -19.310   9.176  -9.222  1.00 12.19           C  
ATOM    268  OG1 THR A  18     -18.803  10.120  -8.248  1.00 12.19           O  
ATOM    269  CG2 THR A  18     -18.468   7.904  -9.191  1.00 12.19           C  
ATOM    270  H   THR A  18     -17.144  10.131 -10.386  1.00 12.19           H  
ATOM    271  HA  THR A  18     -19.733   9.097 -11.336  1.00 12.19           H  
ATOM    272  HB  THR A  18     -20.335   8.923  -8.962  1.00 12.19           H  
ATOM    273  HG1 THR A  18     -18.113  10.712  -8.638  1.00 12.19           H  
ATOM    274 1HG2 THR A  18     -18.503   7.467  -8.194  1.00 12.19           H  
ATOM    275 2HG2 THR A  18     -18.861   7.191  -9.915  1.00 12.19           H  
ATOM    276 3HG2 THR A  18     -17.447   8.140  -9.444  1.00 12.19           H  
ATOM    277  N   LEU A  19     -21.412  10.968 -10.575  1.00 11.98           N  
ATOM    278  CA  LEU A  19     -22.340  12.115 -10.499  1.00 11.98           C  
ATOM    279  C   LEU A  19     -22.339  13.073 -11.716  1.00 11.98           C  
ATOM    280  O   LEU A  19     -23.253  13.884 -11.869  1.00 11.98           O  
ATOM    281  CB  LEU A  19     -22.031  12.943  -9.243  1.00 11.98           C  
ATOM    282  CG  LEU A  19     -22.179  12.204  -7.919  1.00 11.98           C  
ATOM    283  CD1 LEU A  19     -21.727  13.110  -6.796  1.00 11.98           C  
ATOM    284  CD2 LEU A  19     -23.623  11.780  -7.742  1.00 11.98           C  
ATOM    285  H   LEU A  19     -21.804  10.038 -10.533  1.00 11.98           H  
ATOM    286  HA  LEU A  19     -23.347  11.712 -10.402  1.00 11.98           H  
ATOM    287 1HB  LEU A  19     -21.024  13.342  -9.296  1.00 11.98           H  
ATOM    288 2HB  LEU A  19     -22.719  13.786  -9.221  1.00 11.98           H  
ATOM    289  HG  LEU A  19     -21.536  11.322  -7.916  1.00 11.98           H  
ATOM    290 1HD1 LEU A  19     -21.818  12.585  -5.845  1.00 11.98           H  
ATOM    291 2HD1 LEU A  19     -20.684  13.390  -6.958  1.00 11.98           H  
ATOM    292 3HD1 LEU A  19     -22.346  14.005  -6.779  1.00 11.98           H  
ATOM    293 1HD2 LEU A  19     -23.732  11.248  -6.796  1.00 11.98           H  
ATOM    294 2HD2 LEU A  19     -24.265  12.662  -7.738  1.00 11.98           H  
ATOM    295 3HD2 LEU A  19     -23.912  11.124  -8.562  1.00 11.98           H  
ATOM    296  N   LEU A  20     -21.355  12.947 -12.595  1.00 11.63           N  
ATOM    297  CA  LEU A  20     -21.230  13.750 -13.793  1.00 11.63           C  
ATOM    298  C   LEU A  20     -21.599  12.910 -15.008  1.00 11.63           C  
ATOM    299  O   LEU A  20     -21.464  11.688 -14.973  1.00 11.63           O  
ATOM    300  CB  LEU A  20     -19.787  14.266 -13.945  1.00 11.63           C  
ATOM    301  CG  LEU A  20     -19.409  15.541 -13.144  1.00 11.63           C  
ATOM    302  CD1 LEU A  20     -19.361  15.241 -11.649  1.00 11.63           C  
ATOM    303  CD2 LEU A  20     -18.059  16.038 -13.636  1.00 11.63           C  
ATOM    304  H   LEU A  20     -20.616  12.282 -12.391  1.00 11.63           H  
ATOM    305  HA  LEU A  20     -21.903  14.595 -13.692  1.00 11.63           H  
ATOM    306 1HB  LEU A  20     -19.112  13.469 -13.604  1.00 11.63           H  
ATOM    307 2HB  LEU A  20     -19.582  14.446 -15.000  1.00 11.63           H  
ATOM    308  HG  LEU A  20     -20.161  16.308 -13.310  1.00 11.63           H  
ATOM    309 1HD1 LEU A  20     -19.094  16.144 -11.106  1.00 11.63           H  
ATOM    310 2HD1 LEU A  20     -20.321  14.896 -11.308  1.00 11.63           H  
ATOM    311 3HD1 LEU A  20     -18.615  14.470 -11.454  1.00 11.63           H  
ATOM    312 1HD2 LEU A  20     -17.782  16.941 -13.093  1.00 11.63           H  
ATOM    313 2HD2 LEU A  20     -17.307  15.267 -13.465  1.00 11.63           H  
ATOM    314 3HD2 LEU A  20     -18.120  16.256 -14.701  1.00 11.63           H  
ATOM    315  N   PRO A  21     -22.128  13.520 -16.074  1.00 11.18           N  
ATOM    316  CA  PRO A  21     -22.421  12.863 -17.326  1.00 11.18           C  
ATOM    317  C   PRO A  21     -21.136  12.530 -18.068  1.00 11.18           C  
ATOM    318  O   PRO A  21     -20.131  13.228 -17.943  1.00 11.18           O  
ATOM    319  CB  PRO A  21     -23.250  13.915 -18.068  1.00 11.18           C  
ATOM    320  CG  PRO A  21     -22.790  15.242 -17.495  1.00 11.18           C  
ATOM    321  CD  PRO A  21     -22.479  14.953 -16.036  1.00 11.18           C  
ATOM    322  HA  PRO A  21     -23.005  11.955 -17.133  1.00 11.18           H  
ATOM    323 1HB  PRO A  21     -23.071  13.832 -19.150  1.00 11.18           H  
ATOM    324 2HB  PRO A  21     -24.323  13.729 -17.906  1.00 11.18           H  
ATOM    325 1HG  PRO A  21     -21.909  15.601 -18.050  1.00 11.18           H  
ATOM    326 2HG  PRO A  21     -23.575  16.003 -17.622  1.00 11.18           H  
ATOM    327 1HD  PRO A  21     -21.629  15.576 -15.729  1.00 11.18           H  
ATOM    328 2HD  PRO A  21     -23.373  15.120 -15.413  1.00 11.18           H  
ATOM    329  N   ALA A  22     -21.200  11.493 -18.886  1.00 10.63           N  
ATOM    330  CA  ALA A  22     -20.101  11.126 -19.764  1.00 10.63           C  
ATOM    331  C   ALA A  22     -20.674  10.256 -20.872  1.00 10.63           C  
ATOM    332  O   ALA A  22     -21.681   9.586 -20.640  1.00 10.63           O  
ATOM    333  CB  ALA A  22     -19.020  10.382 -18.990  1.00 10.63           C  
ATOM    334  H   ALA A  22     -22.048  10.948 -18.914  1.00 10.63           H  
ATOM    335  HA  ALA A  22     -19.688  12.035 -20.191  1.00 10.63           H  
ATOM    336 1HB  ALA A  22     -18.204  10.104 -19.649  1.00 10.63           H  
ATOM    337 2HB  ALA A  22     -18.635  11.022 -18.193  1.00 10.63           H  
ATOM    338 3HB  ALA A  22     -19.446   9.481 -18.553  1.00 10.63           H  
ATOM    339  N   PRO A  23     -20.110  10.255 -22.083  1.00 10.01           N  
ATOM    340  CA  PRO A  23     -20.522   9.375 -23.149  1.00 10.01           C  
ATOM    341  C   PRO A  23     -20.124   7.932 -22.869  1.00 10.01           C  
ATOM    342  O   PRO A  23     -19.020   7.669 -22.387  1.00 10.01           O  
ATOM    343  CB  PRO A  23     -19.783   9.967 -24.352  1.00 10.01           C  
ATOM    344  CG  PRO A  23     -18.566  10.656 -23.766  1.00 10.01           C  
ATOM    345  CD  PRO A  23     -19.021  11.185 -22.425  1.00 10.01           C  
ATOM    346  HA  PRO A  23     -21.610   9.459 -23.267  1.00 10.01           H  
ATOM    347 1HB  PRO A  23     -19.519   9.178 -25.037  1.00 10.01           H  
ATOM    348 2HB  PRO A  23     -20.441  10.657 -24.895  1.00 10.01           H  
ATOM    349 1HG  PRO A  23     -17.737   9.937 -23.678  1.00 10.01           H  
ATOM    350 2HG  PRO A  23     -18.222  11.454 -24.442  1.00 10.01           H  
ATOM    351 1HD  PRO A  23     -18.189  11.117 -21.717  1.00 10.01           H  
ATOM    352 2HD  PRO A  23     -19.403  12.211 -22.526  1.00 10.01           H  
ATOM    353  N   ALA A  24     -20.990   6.993 -23.226  1.00  9.37           N  
ATOM    354  CA  ALA A  24     -20.707   5.568 -23.120  1.00  9.37           C  
ATOM    355  C   ALA A  24     -20.284   4.991 -24.459  1.00  9.37           C  
ATOM    356  O   ALA A  24     -20.954   4.105 -24.990  1.00  9.37           O  
ATOM    357  CB  ALA A  24     -21.925   4.822 -22.603  1.00  9.37           C  
ATOM    358  H   ALA A  24     -21.883   7.273 -23.603  1.00  9.37           H  
ATOM    359  HA  ALA A  24     -19.883   5.435 -22.419  1.00  9.37           H  
ATOM    360 1HB  ALA A  24     -21.687   3.763 -22.507  1.00  9.37           H  
ATOM    361 2HB  ALA A  24     -22.209   5.220 -21.631  1.00  9.37           H  
ATOM    362 3HB  ALA A  24     -22.742   4.937 -23.291  1.00  9.37           H  
ATOM    363  N   VAL A  25     -19.179   5.460 -25.012  1.00  8.77           N  
ATOM    364  CA  VAL A  25     -18.790   4.943 -26.315  1.00  8.77           C  
ATOM    365  C   VAL A  25     -17.956   3.684 -26.237  1.00  8.77           C  
ATOM    366  O   VAL A  25     -16.877   3.665 -25.643  1.00  8.77           O  
ATOM    367  CB  VAL A  25     -18.019   6.005 -27.115  1.00  8.77           C  
ATOM    368  CG1 VAL A  25     -17.525   5.429 -28.450  1.00  8.77           C  
ATOM    369  CG2 VAL A  25     -18.939   7.145 -27.379  1.00  8.77           C  
ATOM    370  H   VAL A  25     -18.636   6.174 -24.539  1.00  8.77           H  
ATOM    371  HA  VAL A  25     -19.702   4.712 -26.868  1.00  8.77           H  
ATOM    372  HB  VAL A  25     -17.157   6.339 -26.538  1.00  8.77           H  
ATOM    373 1HG1 VAL A  25     -16.990   6.200 -29.003  1.00  8.77           H  
ATOM    374 2HG1 VAL A  25     -16.856   4.589 -28.261  1.00  8.77           H  
ATOM    375 3HG1 VAL A  25     -18.380   5.087 -29.037  1.00  8.77           H  
ATOM    376 1HG2 VAL A  25     -18.428   7.918 -27.932  1.00  8.77           H  
ATOM    377 2HG2 VAL A  25     -19.778   6.777 -27.962  1.00  8.77           H  
ATOM    378 3HG2 VAL A  25     -19.289   7.538 -26.446  1.00  8.77           H  
ATOM    379  N   THR A  26     -18.464   2.643 -26.873  1.00  8.26           N  
ATOM    380  CA  THR A  26     -17.795   1.363 -26.968  1.00  8.26           C  
ATOM    381  C   THR A  26     -17.794   0.939 -28.421  1.00  8.26           C  
ATOM    382  O   THR A  26     -18.821   1.036 -29.093  1.00  8.26           O  
ATOM    383  CB  THR A  26     -18.473   0.281 -26.101  1.00  8.26           C  
ATOM    384  OG1 THR A  26     -18.464   0.689 -24.725  1.00  8.26           O  
ATOM    385  CG2 THR A  26     -17.733  -1.050 -26.235  1.00  8.26           C  
ATOM    386  H   THR A  26     -19.368   2.750 -27.310  1.00  8.26           H  
ATOM    387  HA  THR A  26     -16.760   1.474 -26.643  1.00  8.26           H  
ATOM    388  HB  THR A  26     -19.505   0.151 -26.424  1.00  8.26           H  
ATOM    389  HG1 THR A  26     -17.578   0.982 -24.483  1.00  8.26           H  
ATOM    390 1HG2 THR A  26     -18.222  -1.800 -25.617  1.00  8.26           H  
ATOM    391 2HG2 THR A  26     -17.747  -1.381 -27.272  1.00  8.26           H  
ATOM    392 3HG2 THR A  26     -16.702  -0.928 -25.908  1.00  8.26           H  
ATOM    393  N   ARG A  27     -16.644   0.493 -28.900  1.00  7.84           N  
ATOM    394  CA  ARG A  27     -16.478   0.004 -30.264  1.00  7.84           C  
ATOM    395  C   ARG A  27     -15.726  -1.313 -30.207  1.00  7.84           C  
ATOM    396  O   ARG A  27     -14.742  -1.414 -29.473  1.00  7.84           O  
ATOM    397  CB  ARG A  27     -15.659   1.018 -31.081  1.00  7.84           C  
ATOM    398  CG  ARG A  27     -16.357   2.379 -31.377  1.00  7.84           C  
ATOM    399  CD  ARG A  27     -15.400   3.472 -31.856  1.00  7.84           C  
ATOM    400  NE  ARG A  27     -14.839   3.305 -33.221  1.00  7.84           N  
ATOM    401  CZ  ARG A  27     -13.736   3.962 -33.663  1.00  7.84           C  
ATOM    402  NH1 ARG A  27     -13.079   4.774 -32.866  1.00  7.84           N  
ATOM    403  NH2 ARG A  27     -13.334   3.780 -34.896  1.00  7.84           N  
ATOM    404  H   ARG A  27     -15.848   0.470 -28.280  1.00  7.84           H  
ATOM    405  HA  ARG A  27     -17.455  -0.155 -30.725  1.00  7.84           H  
ATOM    406 1HB  ARG A  27     -14.745   1.246 -30.538  1.00  7.84           H  
ATOM    407 2HB  ARG A  27     -15.360   0.563 -32.013  1.00  7.84           H  
ATOM    408 1HG  ARG A  27     -17.113   2.225 -32.153  1.00  7.84           H  
ATOM    409 2HG  ARG A  27     -16.844   2.744 -30.475  1.00  7.84           H  
ATOM    410 1HD  ARG A  27     -15.933   4.421 -31.835  1.00  7.84           H  
ATOM    411 2HD  ARG A  27     -14.565   3.525 -31.162  1.00  7.84           H  
ATOM    412  HE  ARG A  27     -15.304   2.693 -33.914  1.00  7.84           H  
ATOM    413 1HH1 ARG A  27     -13.392   4.908 -31.917  1.00  7.84           H  
ATOM    414 2HH1 ARG A  27     -12.261   5.254 -33.206  1.00  7.84           H  
ATOM    415 1HH2 ARG A  27     -13.886   3.150 -35.486  1.00  7.84           H  
ATOM    416 2HH2 ARG A  27     -12.518   4.251 -35.260  1.00  7.84           H  
ATOM    417  N   SER A  28     -16.153  -2.320 -30.969  1.00  7.46           N  
ATOM    418  CA  SER A  28     -15.359  -3.543 -31.002  1.00  7.46           C  
ATOM    419  C   SER A  28     -14.208  -3.334 -31.974  1.00  7.46           C  
ATOM    420  O   SER A  28     -14.220  -2.372 -32.747  1.00  7.46           O  
ATOM    421  CB  SER A  28     -16.206  -4.752 -31.375  1.00  7.46           C  
ATOM    422  OG  SER A  28     -16.662  -4.696 -32.700  1.00  7.46           O  
ATOM    423  H   SER A  28     -17.007  -2.252 -31.537  1.00  7.46           H  
ATOM    424  HA  SER A  28     -14.940  -3.720 -30.010  1.00  7.46           H  
ATOM    425 1HB  SER A  28     -15.615  -5.656 -31.236  1.00  7.46           H  
ATOM    426 2HB  SER A  28     -17.060  -4.816 -30.703  1.00  7.46           H  
ATOM    427  HG  SER A  28     -17.321  -3.961 -32.732  1.00  7.46           H  
ATOM    428  N   SER A  29     -13.228  -4.230 -31.970  1.00  7.04           N  
ATOM    429  CA  SER A  29     -12.135  -4.093 -32.922  1.00  7.04           C  
ATOM    430  C   SER A  29     -11.502  -5.422 -33.288  1.00  7.04           C  
ATOM    431  O   SER A  29     -11.613  -6.404 -32.553  1.00  7.04           O  
ATOM    432  CB  SER A  29     -11.074  -3.170 -32.360  1.00  7.04           C  
ATOM    433  OG  SER A  29     -10.468  -3.735 -31.230  1.00  7.04           O  
ATOM    434  H   SER A  29     -13.242  -4.999 -31.317  1.00  7.04           H  
ATOM    435  HA  SER A  29     -12.528  -3.649 -33.834  1.00  7.04           H  
ATOM    436 1HB  SER A  29     -10.320  -2.980 -33.123  1.00  7.04           H  
ATOM    437 2HB  SER A  29     -11.524  -2.212 -32.098  1.00  7.04           H  
ATOM    438  HG  SER A  29     -10.073  -4.561 -31.526  1.00  7.04           H  
ATOM    439  N   ASP A  30     -10.817  -5.414 -34.423  1.00  6.49           N  
ATOM    440  CA  ASP A  30     -10.067  -6.535 -34.972  1.00  6.49           C  
ATOM    441  C   ASP A  30      -9.102  -6.002 -36.025  1.00  6.49           C  
ATOM    442  O   ASP A  30      -9.070  -4.802 -36.294  1.00  6.49           O  
ATOM    443  CB  ASP A  30     -11.017  -7.608 -35.548  1.00  6.49           C  
ATOM    444  CG  ASP A  30     -10.426  -9.063 -35.602  1.00  6.49           C  
ATOM    445  OD1 ASP A  30      -9.221  -9.199 -35.650  1.00  6.49           O  
ATOM    446  OD2 ASP A  30     -11.189  -9.998 -35.583  1.00  6.49           O  
ATOM    447  H   ASP A  30     -10.811  -4.555 -34.953  1.00  6.49           H  
ATOM    448  HA  ASP A  30      -9.483  -6.994 -34.174  1.00  6.49           H  
ATOM    449 1HB  ASP A  30     -11.927  -7.642 -34.946  1.00  6.49           H  
ATOM    450 2HB  ASP A  30     -11.319  -7.318 -36.557  1.00  6.49           H  
ATOM    451  N   ALA A  31      -8.315  -6.888 -36.611  1.00  5.80           N  
ATOM    452  CA  ALA A  31      -7.355  -6.572 -37.668  1.00  5.80           C  
ATOM    453  C   ALA A  31      -7.991  -5.926 -38.906  1.00  5.80           C  
ATOM    454  O   ALA A  31      -7.358  -5.146 -39.611  1.00  5.80           O  
ATOM    455  CB  ALA A  31      -6.621  -7.826 -38.087  1.00  5.80           C  
ATOM    456  H   ALA A  31      -8.406  -7.859 -36.302  1.00  5.80           H  
ATOM    457  HA  ALA A  31      -6.636  -5.854 -37.254  1.00  5.80           H  
ATOM    458 1HB  ALA A  31      -5.880  -7.581 -38.844  1.00  5.80           H  
ATOM    459 2HB  ALA A  31      -6.130  -8.270 -37.222  1.00  5.80           H  
ATOM    460 3HB  ALA A  31      -7.342  -8.537 -38.500  1.00  5.80           H  
ATOM    461  N   ASP A  32      -9.235  -6.297 -39.195  1.00  5.00           N  
ATOM    462  CA  ASP A  32      -9.922  -5.805 -40.385  1.00  5.00           C  
ATOM    463  C   ASP A  32     -10.386  -4.359 -40.218  1.00  5.00           C  
ATOM    464  O   ASP A  32     -11.159  -4.043 -39.313  1.00  5.00           O  
ATOM    465  CB  ASP A  32     -11.124  -6.690 -40.666  1.00  5.00           C  
ATOM    466  CG  ASP A  32     -10.715  -8.098 -41.031  1.00  5.00           C  
ATOM    467  OD1 ASP A  32      -9.702  -8.273 -41.662  1.00  5.00           O  
ATOM    468  OD2 ASP A  32     -11.404  -8.996 -40.627  1.00  5.00           O  
ATOM    469  H   ASP A  32      -9.706  -6.932 -38.568  1.00  5.00           H  
ATOM    470  HA  ASP A  32      -9.234  -5.855 -41.227  1.00  5.00           H  
ATOM    471 1HB  ASP A  32     -11.776  -6.720 -39.793  1.00  5.00           H  
ATOM    472 2HB  ASP A  32     -11.692  -6.267 -41.493  1.00  5.00           H  
ATOM    473  N   GLY A  33      -9.965  -3.476 -41.126  1.00  4.19           N  
ATOM    474  CA  GLY A  33     -10.275  -2.042 -41.030  1.00  4.19           C  
ATOM    475  C   GLY A  33     -11.724  -1.673 -41.366  1.00  4.19           C  
ATOM    476  O   GLY A  33     -11.985  -0.959 -42.327  1.00  4.19           O  
ATOM    477  H   GLY A  33      -9.359  -3.798 -41.868  1.00  4.19           H  
ATOM    478 1HA  GLY A  33     -10.051  -1.710 -40.017  1.00  4.19           H  
ATOM    479 2HA  GLY A  33      -9.603  -1.492 -41.689  1.00  4.19           H  
ATOM    480  N   GLY A  34     -12.648  -2.133 -40.532  1.00  3.45           N  
ATOM    481  CA  GLY A  34     -14.083  -1.904 -40.699  1.00  3.45           C  
ATOM    482  C   GLY A  34     -14.850  -2.506 -39.521  1.00  3.45           C  
ATOM    483  O   GLY A  34     -15.561  -1.787 -38.809  1.00  3.45           O  
ATOM    484  H   GLY A  34     -12.311  -2.714 -39.767  1.00  3.45           H  
ATOM    485 1HA  GLY A  34     -14.285  -0.837 -40.776  1.00  3.45           H  
ATOM    486 2HA  GLY A  34     -14.422  -2.361 -41.631  1.00  3.45           H  
ATOM    487  N   GLN A  35     -14.619  -3.795 -39.247  1.00  2.84           N  
ATOM    488  CA  GLN A  35     -15.242  -4.480 -38.105  1.00  2.84           C  
ATOM    489  C   GLN A  35     -16.748  -4.262 -38.017  1.00  2.84           C  
ATOM    490  O   GLN A  35     -17.234  -3.506 -37.166  1.00  2.84           O  
ATOM    491  CB  GLN A  35     -14.576  -4.045 -36.804  1.00  2.84           C  
ATOM    492  CG  GLN A  35     -15.096  -4.705 -35.561  1.00  2.84           C  
ATOM    493  CD  GLN A  35     -14.848  -6.192 -35.486  1.00  2.84           C  
ATOM    494  OE1 GLN A  35     -14.120  -6.793 -36.286  1.00  2.84           O  
ATOM    495  NE2 GLN A  35     -15.451  -6.796 -34.473  1.00  2.84           N  
ATOM    496  H   GLN A  35     -14.008  -4.316 -39.860  1.00  2.84           H  
ATOM    497  HA  GLN A  35     -15.072  -5.550 -38.226  1.00  2.84           H  
ATOM    498 1HB  GLN A  35     -13.505  -4.242 -36.864  1.00  2.84           H  
ATOM    499 2HB  GLN A  35     -14.714  -2.983 -36.669  1.00  2.84           H  
ATOM    500 1HG  GLN A  35     -14.639  -4.242 -34.703  1.00  2.84           H  
ATOM    501 2HG  GLN A  35     -16.178  -4.548 -35.518  1.00  2.84           H  
ATOM    502 1HE2 GLN A  35     -15.338  -7.780 -34.327  1.00  2.84           H  
ATOM    503 2HE2 GLN A  35     -16.011  -6.229 -33.843  1.00  2.84           H  
ATOM    504  N   THR A  36     -17.471  -4.868 -38.957  1.00  2.38           N  
ATOM    505  CA  THR A  36     -18.911  -4.706 -39.032  1.00  2.38           C  
ATOM    506  C   THR A  36     -19.647  -5.252 -37.813  1.00  2.38           C  
ATOM    507  O   THR A  36     -19.398  -6.377 -37.372  1.00  2.38           O  
ATOM    508  CB  THR A  36     -19.474  -5.346 -40.310  1.00  2.38           C  
ATOM    509  OG1 THR A  36     -18.820  -4.785 -41.492  1.00  2.38           O  
ATOM    510  CG2 THR A  36     -20.983  -5.076 -40.389  1.00  2.38           C  
ATOM    511  H   THR A  36     -17.013  -5.469 -39.630  1.00  2.38           H  
ATOM    512  HA  THR A  36     -19.139  -3.675 -39.062  1.00  2.38           H  
ATOM    513  HB  THR A  36     -19.295  -6.420 -40.288  1.00  2.38           H  
ATOM    514  HG1 THR A  36     -18.626  -5.556 -42.093  1.00  2.38           H  
ATOM    515 1HG2 THR A  36     -21.392  -5.506 -41.259  1.00  2.38           H  
ATOM    516 2HG2 THR A  36     -21.467  -5.514 -39.534  1.00  2.38           H  
ATOM    517 3HG2 THR A  36     -21.165  -4.005 -40.401  1.00  2.38           H  
ATOM    518  N   GLU A  37     -20.554  -4.434 -37.286  1.00  2.05           N  
ATOM    519  CA  GLU A  37     -21.447  -4.754 -36.191  1.00  2.05           C  
ATOM    520  C   GLU A  37     -22.864  -4.756 -36.791  1.00  2.05           C  
ATOM    521  O   GLU A  37     -23.066  -4.504 -37.985  1.00  2.05           O  
ATOM    522  CB  GLU A  37     -21.309  -3.762 -35.009  1.00  2.05           C  
ATOM    523  CG  GLU A  37     -19.886  -3.694 -34.404  1.00  2.05           C  
ATOM    524  CD  GLU A  37     -19.710  -2.738 -33.190  1.00  2.05           C  
ATOM    525  OE1 GLU A  37     -20.671  -2.114 -32.749  1.00  2.05           O  
ATOM    526  OE2 GLU A  37     -18.559  -2.640 -32.721  1.00  2.05           O  
ATOM    527  H   GLU A  37     -20.677  -3.513 -37.681  1.00  2.05           H  
ATOM    528  HA  GLU A  37     -21.228  -5.757 -35.826  1.00  2.05           H  
ATOM    529 1HB  GLU A  37     -21.606  -2.762 -35.301  1.00  2.05           H  
ATOM    530 2HB  GLU A  37     -21.980  -4.075 -34.213  1.00  2.05           H  
ATOM    531 1HG  GLU A  37     -19.591  -4.698 -34.101  1.00  2.05           H  
ATOM    532 2HG  GLU A  37     -19.200  -3.379 -35.196  1.00  2.05           H  
ATOM    533  N   ARG A  38     -23.845  -5.085 -35.995  1.00  1.84           N  
ATOM    534  CA  ARG A  38     -25.187  -5.229 -36.522  1.00  1.84           C  
ATOM    535  C   ARG A  38     -26.219  -4.406 -35.766  1.00  1.84           C  
ATOM    536  O   ARG A  38     -26.080  -4.216 -34.554  1.00  1.84           O  
ATOM    537  CB  ARG A  38     -25.466  -6.701 -36.455  1.00  1.84           C  
ATOM    538  CG  ARG A  38     -25.329  -7.271 -35.023  1.00  1.84           C  
ATOM    539  CD  ARG A  38     -25.570  -8.744 -34.940  1.00  1.84           C  
ATOM    540  NE  ARG A  38     -25.548  -9.212 -33.557  1.00  1.84           N  
ATOM    541  CZ  ARG A  38     -25.949 -10.434 -33.148  1.00  1.84           C  
ATOM    542  NH1 ARG A  38     -26.425 -11.295 -34.010  1.00  1.84           N  
ATOM    543  NH2 ARG A  38     -25.871 -10.764 -31.872  1.00  1.84           N  
ATOM    544  H   ARG A  38     -23.657  -5.272 -35.022  1.00  1.84           H  
ATOM    545  HA  ARG A  38     -25.195  -4.914 -37.565  1.00  1.84           H  
ATOM    546 1HB  ARG A  38     -26.444  -6.920 -36.866  1.00  1.84           H  
ATOM    547 2HB  ARG A  38     -24.721  -7.197 -37.062  1.00  1.84           H  
ATOM    548 1HG  ARG A  38     -24.303  -7.102 -34.699  1.00  1.84           H  
ATOM    549 2HG  ARG A  38     -25.995  -6.752 -34.339  1.00  1.84           H  
ATOM    550 1HD  ARG A  38     -26.508  -9.003 -35.376  1.00  1.84           H  
ATOM    551 2HD  ARG A  38     -24.779  -9.260 -35.481  1.00  1.84           H  
ATOM    552  HE  ARG A  38     -25.191  -8.576 -32.855  1.00  1.84           H  
ATOM    553 1HH1 ARG A  38     -26.504 -11.037 -34.973  1.00  1.84           H  
ATOM    554 2HH1 ARG A  38     -26.724 -12.211 -33.697  1.00  1.84           H  
ATOM    555 1HH2 ARG A  38     -25.511 -10.103 -31.199  1.00  1.84           H  
ATOM    556 2HH2 ARG A  38     -26.177 -11.677 -31.569  1.00  1.84           H  
ATOM    557  N   VAL A  39     -27.258  -3.928 -36.476  1.00  1.71           N  
ATOM    558  CA  VAL A  39     -28.290  -3.107 -35.853  1.00  1.71           C  
ATOM    559  C   VAL A  39     -29.660  -3.756 -35.752  1.00  1.71           C  
ATOM    560  O   VAL A  39     -30.202  -3.899 -34.651  1.00  1.71           O  
ATOM    561  CB  VAL A  39     -28.408  -1.795 -36.642  1.00  1.71           C  
ATOM    562  CG1 VAL A  39     -29.475  -0.961 -36.138  1.00  1.71           C  
ATOM    563  CG2 VAL A  39     -27.170  -1.061 -36.539  1.00  1.71           C  
ATOM    564  H   VAL A  39     -27.351  -4.092 -37.482  1.00  1.71           H  
ATOM    565  HA  VAL A  39     -27.966  -2.870 -34.845  1.00  1.71           H  
ATOM    566  HB  VAL A  39     -28.627  -2.013 -37.672  1.00  1.71           H  
ATOM    567 1HG1 VAL A  39     -29.534  -0.050 -36.722  1.00  1.71           H  
ATOM    568 2HG1 VAL A  39     -30.403  -1.511 -36.240  1.00  1.71           H  
ATOM    569 3HG1 VAL A  39     -29.280  -0.717 -35.098  1.00  1.71           H  
ATOM    570 1HG2 VAL A  39     -27.307  -0.162 -37.097  1.00  1.71           H  
ATOM    571 2HG2 VAL A  39     -26.963  -0.821 -35.504  1.00  1.71           H  
ATOM    572 3HG2 VAL A  39     -26.357  -1.646 -36.948  1.00  1.71           H  
ATOM    573  N   SER A  40     -30.222  -4.184 -36.878  1.00  1.66           N  
ATOM    574  CA  SER A  40     -31.606  -4.657 -36.869  1.00  1.66           C  
ATOM    575  C   SER A  40     -31.868  -6.055 -36.300  1.00  1.66           C  
ATOM    576  O   SER A  40     -32.276  -6.969 -37.019  1.00  1.66           O  
ATOM    577  CB  SER A  40     -32.127  -4.615 -38.255  1.00  1.66           C  
ATOM    578  OG  SER A  40     -32.168  -3.317 -38.748  1.00  1.66           O  
ATOM    579  H   SER A  40     -29.727  -4.083 -37.769  1.00  1.66           H  
ATOM    580  HA  SER A  40     -32.179  -3.946 -36.286  1.00  1.66           H  
ATOM    581 1HB  SER A  40     -31.486  -5.224 -38.885  1.00  1.66           H  
ATOM    582 2HB  SER A  40     -33.117  -5.043 -38.289  1.00  1.66           H  
ATOM    583  HG  SER A  40     -32.594  -3.417 -39.622  1.00  1.66           H  
ATOM    584  N   LEU A  41     -31.649  -6.205 -34.996  1.00  1.66           N  
ATOM    585  CA  LEU A  41     -31.834  -7.489 -34.319  1.00  1.66           C  
ATOM    586  C   LEU A  41     -33.124  -7.539 -33.511  1.00  1.66           C  
ATOM    587  O   LEU A  41     -33.617  -6.524 -32.992  1.00  1.66           O  
ATOM    588  CB  LEU A  41     -30.665  -7.796 -33.376  1.00  1.66           C  
ATOM    589  CG  LEU A  41     -29.345  -8.189 -34.042  1.00  1.66           C  
ATOM    590  CD1 LEU A  41     -29.560  -9.379 -34.929  1.00  1.66           C  
ATOM    591  CD2 LEU A  41     -28.847  -7.042 -34.836  1.00  1.66           C  
ATOM    592  H   LEU A  41     -31.292  -5.391 -34.500  1.00  1.66           H  
ATOM    593  HA  LEU A  41     -31.881  -8.273 -35.068  1.00  1.66           H  
ATOM    594 1HB  LEU A  41     -30.480  -6.921 -32.757  1.00  1.66           H  
ATOM    595 2HB  LEU A  41     -30.965  -8.625 -32.722  1.00  1.66           H  
ATOM    596  HG  LEU A  41     -28.617  -8.461 -33.277  1.00  1.66           H  
ATOM    597 1HD1 LEU A  41     -28.645  -9.675 -35.407  1.00  1.66           H  
ATOM    598 2HD1 LEU A  41     -29.938 -10.210 -34.334  1.00  1.66           H  
ATOM    599 3HD1 LEU A  41     -30.268  -9.100 -35.674  1.00  1.66           H  
ATOM    600 1HD2 LEU A  41     -27.975  -7.308 -35.296  1.00  1.66           H  
ATOM    601 2HD2 LEU A  41     -29.535  -6.794 -35.579  1.00  1.66           H  
ATOM    602 3HD2 LEU A  41     -28.678  -6.180 -34.189  1.00  1.66           H  
ATOM    603  N   SER A  42     -33.675  -8.740 -33.424  1.00  1.70           N  
ATOM    604  CA  SER A  42     -34.873  -9.012 -32.652  1.00  1.70           C  
ATOM    605  C   SER A  42     -34.491  -9.189 -31.204  1.00  1.70           C  
ATOM    606  O   SER A  42     -33.315  -9.360 -30.874  1.00  1.70           O  
ATOM    607  CB  SER A  42     -35.530 -10.290 -33.097  1.00  1.70           C  
ATOM    608  OG  SER A  42     -34.759 -11.381 -32.683  1.00  1.70           O  
ATOM    609  H   SER A  42     -33.225  -9.529 -33.887  1.00  1.70           H  
ATOM    610  HA  SER A  42     -35.569  -8.174 -32.748  1.00  1.70           H  
ATOM    611 1HB  SER A  42     -36.534 -10.357 -32.680  1.00  1.70           H  
ATOM    612 2HB  SER A  42     -35.621 -10.294 -34.184  1.00  1.70           H  
ATOM    613  HG  SER A  42     -33.936 -11.330 -33.236  1.00  1.70           H  
ATOM    614  N   THR A  43     -35.482  -9.281 -30.343  1.00  1.75           N  
ATOM    615  CA  THR A  43     -35.236  -9.477 -28.927  1.00  1.75           C  
ATOM    616  C   THR A  43     -34.768 -10.897 -28.593  1.00  1.75           C  
ATOM    617  O   THR A  43     -34.404 -11.171 -27.449  1.00  1.75           O  
ATOM    618  CB  THR A  43     -36.490  -9.126 -28.118  1.00  1.75           C  
ATOM    619  OG1 THR A  43     -37.579  -9.967 -28.523  1.00  1.75           O  
ATOM    620  CG2 THR A  43     -36.861  -7.670 -28.365  1.00  1.75           C  
ATOM    621  H   THR A  43     -36.429  -9.164 -30.669  1.00  1.75           H  
ATOM    622  HA  THR A  43     -34.444  -8.791 -28.626  1.00  1.75           H  
ATOM    623  HB  THR A  43     -36.294  -9.281 -27.059  1.00  1.75           H  
ATOM    624  HG1 THR A  43     -37.330 -10.903 -28.407  1.00  1.75           H  
ATOM    625 1HG2 THR A  43     -37.739  -7.425 -27.792  1.00  1.75           H  
ATOM    626 2HG2 THR A  43     -36.037  -7.027 -28.058  1.00  1.75           H  
ATOM    627 3HG2 THR A  43     -37.063  -7.514 -29.428  1.00  1.75           H  
ATOM    628  N   ASP A  44     -34.797 -11.813 -29.577  1.00  1.80           N  
ATOM    629  CA  ASP A  44     -34.349 -13.176 -29.338  1.00  1.80           C  
ATOM    630  C   ASP A  44     -32.879 -13.342 -29.743  1.00  1.80           C  
ATOM    631  O   ASP A  44     -32.312 -14.428 -29.629  1.00  1.80           O  
ATOM    632  CB  ASP A  44     -35.222 -14.176 -30.099  1.00  1.80           C  
ATOM    633  CG  ASP A  44     -36.682 -14.205 -29.597  1.00  1.80           C  
ATOM    634  OD1 ASP A  44     -36.915 -13.852 -28.462  1.00  1.80           O  
ATOM    635  OD2 ASP A  44     -37.540 -14.584 -30.355  1.00  1.80           O  
ATOM    636  H   ASP A  44     -35.060 -11.556 -30.531  1.00  1.80           H  
ATOM    637  HA  ASP A  44     -34.433 -13.389 -28.273  1.00  1.80           H  
ATOM    638 1HB  ASP A  44     -35.223 -13.917 -31.160  1.00  1.80           H  
ATOM    639 2HB  ASP A  44     -34.798 -15.175 -30.005  1.00  1.80           H  
ATOM    640  N   GLY A  45     -32.272 -12.266 -30.255  1.00  1.85           N  
ATOM    641  CA  GLY A  45     -30.879 -12.260 -30.696  1.00  1.85           C  
ATOM    642  C   GLY A  45     -30.705 -12.567 -32.186  1.00  1.85           C  
ATOM    643  O   GLY A  45     -29.629 -12.336 -32.746  1.00  1.85           O  
ATOM    644  H   GLY A  45     -32.776 -11.382 -30.333  1.00  1.85           H  
ATOM    645 1HA  GLY A  45     -30.452 -11.280 -30.484  1.00  1.85           H  
ATOM    646 2HA  GLY A  45     -30.313 -12.980 -30.108  1.00  1.85           H  
ATOM    647  N   GLY A  46     -31.753 -13.087 -32.826  1.00  1.89           N  
ATOM    648  CA  GLY A  46     -31.698 -13.380 -34.251  1.00  1.89           C  
ATOM    649  C   GLY A  46     -32.053 -12.101 -34.974  1.00  1.89           C  
ATOM    650  O   GLY A  46     -32.447 -11.136 -34.310  1.00  1.89           O  
ATOM    651  H   GLY A  46     -32.595 -13.276 -32.304  1.00  1.89           H  
ATOM    652 1HA  GLY A  46     -30.703 -13.716 -34.534  1.00  1.89           H  
ATOM    653 2HA  GLY A  46     -32.407 -14.168 -34.502  1.00  1.89           H  
ATOM    654  N   GLN A  47     -31.954 -12.095 -36.300  1.00  1.92           N  
ATOM    655  CA  GLN A  47     -32.253 -10.898 -37.090  1.00  1.92           C  
ATOM    656  C   GLN A  47     -33.737 -10.738 -37.358  1.00  1.92           C  
ATOM    657  O   GLN A  47     -34.458 -11.729 -37.508  1.00  1.92           O  
ATOM    658  CB  GLN A  47     -31.436 -10.881 -38.378  1.00  1.92           C  
ATOM    659  CG  GLN A  47     -31.519  -9.575 -39.141  1.00  1.92           C  
ATOM    660  CD  GLN A  47     -30.573  -9.530 -40.279  1.00  1.92           C  
ATOM    661  OE1 GLN A  47     -29.599 -10.277 -40.309  1.00  1.92           O  
ATOM    662  NE2 GLN A  47     -30.832  -8.658 -41.233  1.00  1.92           N  
ATOM    663  H   GLN A  47     -31.633 -12.932 -36.790  1.00  1.92           H  
ATOM    664  HA  GLN A  47     -31.969 -10.029 -36.521  1.00  1.92           H  
ATOM    665 1HB  GLN A  47     -30.393 -11.093 -38.158  1.00  1.92           H  
ATOM    666 2HB  GLN A  47     -31.801 -11.665 -39.034  1.00  1.92           H  
ATOM    667 1HG  GLN A  47     -32.527  -9.451 -39.544  1.00  1.92           H  
ATOM    668 2HG  GLN A  47     -31.283  -8.753 -38.470  1.00  1.92           H  
ATOM    669 1HE2 GLN A  47     -30.240  -8.606 -42.037  1.00  1.92           H  
ATOM    670 2HE2 GLN A  47     -31.650  -8.025 -41.152  1.00  1.92           H  
ATOM    671  N   VAL A  48     -34.203  -9.485 -37.364  1.00  1.93           N  
ATOM    672  CA  VAL A  48     -35.618  -9.225 -37.608  1.00  1.93           C  
ATOM    673  C   VAL A  48     -35.987  -9.826 -38.962  1.00  1.93           C  
ATOM    674  O   VAL A  48     -35.135  -9.953 -39.841  1.00  1.93           O  
ATOM    675  CB  VAL A  48     -35.914  -7.727 -37.585  1.00  1.93           C  
ATOM    676  CG1 VAL A  48     -35.536  -7.169 -36.229  1.00  1.93           C  
ATOM    677  CG2 VAL A  48     -35.204  -7.057 -38.721  1.00  1.93           C  
ATOM    678  H   VAL A  48     -33.559  -8.700 -37.225  1.00  1.93           H  
ATOM    679  HA  VAL A  48     -36.200  -9.707 -36.827  1.00  1.93           H  
ATOM    680  HB  VAL A  48     -36.972  -7.573 -37.691  1.00  1.93           H  
ATOM    681 1HG1 VAL A  48     -35.749  -6.113 -36.182  1.00  1.93           H  
ATOM    682 2HG1 VAL A  48     -36.095  -7.688 -35.460  1.00  1.93           H  
ATOM    683 3HG1 VAL A  48     -34.492  -7.323 -36.069  1.00  1.93           H  
ATOM    684 1HG2 VAL A  48     -35.425  -5.991 -38.719  1.00  1.93           H  
ATOM    685 2HG2 VAL A  48     -34.133  -7.204 -38.633  1.00  1.93           H  
ATOM    686 3HG2 VAL A  48     -35.543  -7.490 -39.667  1.00  1.93           H  
ATOM    687  N   ASN A  49     -37.239 -10.235 -39.126  1.00  1.91           N  
ATOM    688  CA  ASN A  49     -37.579 -10.968 -40.342  1.00  1.91           C  
ATOM    689  C   ASN A  49     -37.742 -10.222 -41.664  1.00  1.91           C  
ATOM    690  O   ASN A  49     -37.010 -10.495 -42.610  1.00  1.91           O  
ATOM    691  CB  ASN A  49     -38.788 -11.854 -40.059  1.00  1.91           C  
ATOM    692  CG  ASN A  49     -40.079 -11.133 -39.588  1.00  1.91           C  
ATOM    693  OD1 ASN A  49     -40.255  -9.895 -39.655  1.00  1.91           O  
ATOM    694  ND2 ASN A  49     -40.974 -11.939 -39.092  1.00  1.91           N  
ATOM    695  H   ASN A  49     -37.912 -10.088 -38.380  1.00  1.91           H  
ATOM    696  HA  ASN A  49     -36.751 -11.637 -40.512  1.00  1.91           H  
ATOM    697 1HB  ASN A  49     -39.018 -12.425 -40.955  1.00  1.91           H  
ATOM    698 2HB  ASN A  49     -38.510 -12.579 -39.293  1.00  1.91           H  
ATOM    699 1HD2 ASN A  49     -41.841 -11.569 -38.724  1.00  1.91           H  
ATOM    700 2HD2 ASN A  49     -40.797 -12.916 -39.048  1.00  1.91           H  
ATOM    701  N   MET A  50     -38.680  -9.308 -41.762  1.00  1.85           N  
ATOM    702  CA  MET A  50     -38.927  -8.679 -43.057  1.00  1.85           C  
ATOM    703  C   MET A  50     -38.006  -7.496 -43.315  1.00  1.85           C  
ATOM    704  O   MET A  50     -37.312  -7.025 -42.418  1.00  1.85           O  
ATOM    705  CB  MET A  50     -40.380  -8.295 -43.212  1.00  1.85           C  
ATOM    706  CG  MET A  50     -41.358  -9.440 -43.108  1.00  1.85           C  
ATOM    707  SD  MET A  50     -41.203 -10.636 -44.451  1.00  1.85           S  
ATOM    708  CE  MET A  50     -40.295 -11.964 -43.670  1.00  1.85           C  
ATOM    709  H   MET A  50     -39.255  -9.111 -40.952  1.00  1.85           H  
ATOM    710  HA  MET A  50     -38.711  -9.414 -43.833  1.00  1.85           H  
ATOM    711 1HB  MET A  50     -40.633  -7.558 -42.498  1.00  1.85           H  
ATOM    712 2HB  MET A  50     -40.525  -7.848 -44.195  1.00  1.85           H  
ATOM    713 1HG  MET A  50     -41.214  -9.958 -42.165  1.00  1.85           H  
ATOM    714 2HG  MET A  50     -42.371  -9.033 -43.121  1.00  1.85           H  
ATOM    715 1HE  MET A  50     -40.154 -12.772 -44.380  1.00  1.85           H  
ATOM    716 2HE  MET A  50     -39.335 -11.605 -43.354  1.00  1.85           H  
ATOM    717 3HE  MET A  50     -40.852 -12.332 -42.809  1.00  1.85           H  
ATOM    718  N   SER A  51     -38.005  -7.034 -44.558  1.00  1.73           N  
ATOM    719  CA  SER A  51     -37.147  -5.947 -45.030  1.00  1.73           C  
ATOM    720  C   SER A  51     -37.254  -4.604 -44.313  1.00  1.73           C  
ATOM    721  O   SER A  51     -38.343  -4.140 -43.932  1.00  1.73           O  
ATOM    722  CB  SER A  51     -37.424  -5.702 -46.498  1.00  1.73           C  
ATOM    723  OG  SER A  51     -36.696  -4.607 -46.974  1.00  1.73           O  
ATOM    724  H   SER A  51     -38.620  -7.473 -45.230  1.00  1.73           H  
ATOM    725  HA  SER A  51     -36.111  -6.278 -44.922  1.00  1.73           H  
ATOM    726 1HB  SER A  51     -37.155  -6.579 -47.062  1.00  1.73           H  
ATOM    727 2HB  SER A  51     -38.490  -5.530 -46.649  1.00  1.73           H  
ATOM    728  HG  SER A  51     -35.854  -4.619 -46.490  1.00  1.73           H  
ATOM    729  N   SER A  52     -36.081  -3.975 -44.178  1.00  1.57           N  
ATOM    730  CA  SER A  52     -35.951  -2.638 -43.623  1.00  1.57           C  
ATOM    731  C   SER A  52     -35.370  -1.730 -44.713  1.00  1.57           C  
ATOM    732  O   SER A  52     -34.701  -2.211 -45.632  1.00  1.57           O  
ATOM    733  CB  SER A  52     -35.025  -2.639 -42.433  1.00  1.57           C  
ATOM    734  OG  SER A  52     -35.463  -3.514 -41.423  1.00  1.57           O  
ATOM    735  H   SER A  52     -35.232  -4.456 -44.484  1.00  1.57           H  
ATOM    736  HA  SER A  52     -36.927  -2.270 -43.345  1.00  1.57           H  
ATOM    737 1HB  SER A  52     -34.063  -2.915 -42.753  1.00  1.57           H  
ATOM    738 2HB  SER A  52     -34.946  -1.631 -42.032  1.00  1.57           H  
ATOM    739  HG  SER A  52     -34.616  -3.867 -41.040  1.00  1.57           H  
ATOM    740  N   GLU A  53     -35.602  -0.426 -44.594  1.00  1.40           N  
ATOM    741  CA  GLU A  53     -35.116   0.545 -45.569  1.00  1.40           C  
ATOM    742  C   GLU A  53     -34.727   1.881 -44.948  1.00  1.40           C  
ATOM    743  O   GLU A  53     -35.357   2.369 -44.007  1.00  1.40           O  
ATOM    744  CB  GLU A  53     -36.179   0.765 -46.660  1.00  1.40           C  
ATOM    745  CG  GLU A  53     -35.777   1.731 -47.794  1.00  1.40           C  
ATOM    746  CD  GLU A  53     -36.811   1.813 -48.908  1.00  1.40           C  
ATOM    747  OE1 GLU A  53     -37.773   1.086 -48.856  1.00  1.40           O  
ATOM    748  OE2 GLU A  53     -36.633   2.604 -49.808  1.00  1.40           O  
ATOM    749  H   GLU A  53     -36.154  -0.109 -43.804  1.00  1.40           H  
ATOM    750  HA  GLU A  53     -34.223   0.132 -46.041  1.00  1.40           H  
ATOM    751 1HB  GLU A  53     -36.436  -0.194 -47.114  1.00  1.40           H  
ATOM    752 2HB  GLU A  53     -37.090   1.161 -46.201  1.00  1.40           H  
ATOM    753 1HG  GLU A  53     -35.647   2.733 -47.377  1.00  1.40           H  
ATOM    754 2HG  GLU A  53     -34.822   1.412 -48.210  1.00  1.40           H  
ATOM    755  N   GLY A  54     -33.621   2.413 -45.437  1.00  1.23           N  
ATOM    756  CA  GLY A  54     -33.112   3.709 -45.035  1.00  1.23           C  
ATOM    757  C   GLY A  54     -32.291   3.553 -43.777  1.00  1.23           C  
ATOM    758  O   GLY A  54     -32.621   2.721 -42.934  1.00  1.23           O  
ATOM    759  H   GLY A  54     -33.149   1.914 -46.176  1.00  1.23           H  
ATOM    760 1HA  GLY A  54     -32.507   4.140 -45.833  1.00  1.23           H  
ATOM    761 2HA  GLY A  54     -33.949   4.381 -44.858  1.00  1.23           H  
ATOM    762  N   VAL A  55     -31.223   4.318 -43.630  1.00  1.10           N  
ATOM    763  CA  VAL A  55     -30.528   4.264 -42.358  1.00  1.10           C  
ATOM    764  C   VAL A  55     -29.841   5.596 -42.067  1.00  1.10           C  
ATOM    765  O   VAL A  55     -29.182   6.171 -42.936  1.00  1.10           O  
ATOM    766  CB  VAL A  55     -29.534   3.088 -42.315  1.00  1.10           C  
ATOM    767  CG1 VAL A  55     -28.437   3.257 -43.362  1.00  1.10           C  
ATOM    768  CG2 VAL A  55     -28.984   2.945 -40.923  1.00  1.10           C  
ATOM    769  H   VAL A  55     -30.933   4.958 -44.354  1.00  1.10           H  
ATOM    770  HA  VAL A  55     -31.264   4.079 -41.591  1.00  1.10           H  
ATOM    771  HB  VAL A  55     -30.067   2.177 -42.559  1.00  1.10           H  
ATOM    772 1HG1 VAL A  55     -27.781   2.402 -43.319  1.00  1.10           H  
ATOM    773 2HG1 VAL A  55     -28.875   3.328 -44.357  1.00  1.10           H  
ATOM    774 3HG1 VAL A  55     -27.866   4.163 -43.157  1.00  1.10           H  
ATOM    775 1HG2 VAL A  55     -28.325   2.085 -40.890  1.00  1.10           H  
ATOM    776 2HG2 VAL A  55     -28.437   3.837 -40.641  1.00  1.10           H  
ATOM    777 3HG2 VAL A  55     -29.817   2.795 -40.232  1.00  1.10           H  
ATOM    778  N   ALA A  56     -29.906   6.036 -40.824  1.00  1.02           N  
ATOM    779  CA  ALA A  56     -29.234   7.267 -40.426  1.00  1.02           C  
ATOM    780  C   ALA A  56     -28.587   7.071 -39.078  1.00  1.02           C  
ATOM    781  O   ALA A  56     -29.087   6.312 -38.261  1.00  1.02           O  
ATOM    782  CB  ALA A  56     -30.221   8.426 -40.387  1.00  1.02           C  
ATOM    783  H   ALA A  56     -30.491   5.518 -40.169  1.00  1.02           H  
ATOM    784  HA  ALA A  56     -28.448   7.485 -41.150  1.00  1.02           H  
ATOM    785 1HB  ALA A  56     -29.703   9.338 -40.098  1.00  1.02           H  
ATOM    786 2HB  ALA A  56     -30.653   8.549 -41.377  1.00  1.02           H  
ATOM    787 3HB  ALA A  56     -31.011   8.219 -39.670  1.00  1.02           H  
ATOM    788  N   ILE A  57     -27.486   7.773 -38.843  1.00  0.97           N  
ATOM    789  CA  ILE A  57     -26.747   7.651 -37.592  1.00  0.97           C  
ATOM    790  C   ILE A  57     -26.400   9.042 -37.029  1.00  0.97           C  
ATOM    791  O   ILE A  57     -26.059   9.951 -37.791  1.00  0.97           O  
ATOM    792  CB  ILE A  57     -25.511   6.756 -37.874  1.00  0.97           C  
ATOM    793  CG1 ILE A  57     -24.715   6.446 -36.600  1.00  0.97           C  
ATOM    794  CG2 ILE A  57     -24.629   7.410 -38.956  1.00  0.97           C  
ATOM    795  CD1 ILE A  57     -23.718   5.274 -36.790  1.00  0.97           C  
ATOM    796  H   ILE A  57     -27.132   8.394 -39.556  1.00  0.97           H  
ATOM    797  HA  ILE A  57     -27.374   7.143 -36.870  1.00  0.97           H  
ATOM    798  HB  ILE A  57     -25.859   5.796 -38.252  1.00  0.97           H  
ATOM    799 1HG1 ILE A  57     -24.159   7.339 -36.302  1.00  0.97           H  
ATOM    800 2HG1 ILE A  57     -25.412   6.190 -35.796  1.00  0.97           H  
ATOM    801 1HG2 ILE A  57     -23.777   6.764 -39.184  1.00  0.97           H  
ATOM    802 2HG2 ILE A  57     -25.214   7.563 -39.861  1.00  0.97           H  
ATOM    803 3HG2 ILE A  57     -24.278   8.363 -38.599  1.00  0.97           H  
ATOM    804 1HD1 ILE A  57     -23.185   5.092 -35.860  1.00  0.97           H  
ATOM    805 2HD1 ILE A  57     -24.266   4.372 -37.069  1.00  0.97           H  
ATOM    806 3HD1 ILE A  57     -23.003   5.520 -37.577  1.00  0.97           H  
ATOM    807  N   ASN A  58     -26.504   9.214 -35.699  1.00  0.94           N  
ATOM    808  CA  ASN A  58     -26.220  10.529 -35.086  1.00  0.94           C  
ATOM    809  C   ASN A  58     -24.718  10.813 -34.985  1.00  0.94           C  
ATOM    810  O   ASN A  58     -23.877  10.032 -35.437  1.00  0.94           O  
ATOM    811  CB  ASN A  58     -26.844  10.695 -33.713  1.00  0.94           C  
ATOM    812  CG  ASN A  58     -26.202   9.903 -32.629  1.00  0.94           C  
ATOM    813  OD1 ASN A  58     -25.717   8.793 -32.835  1.00  0.94           O  
ATOM    814  ND2 ASN A  58     -26.159  10.478 -31.456  1.00  0.94           N  
ATOM    815  H   ASN A  58     -26.826   8.426 -35.134  1.00  0.94           H  
ATOM    816  HA  ASN A  58     -26.647  11.304 -35.729  1.00  0.94           H  
ATOM    817 1HB  ASN A  58     -26.848  11.737 -33.441  1.00  0.94           H  
ATOM    818 2HB  ASN A  58     -27.893  10.396 -33.773  1.00  0.94           H  
ATOM    819 1HD2 ASN A  58     -25.741  10.032 -30.672  1.00  0.94           H  
ATOM    820 2HD2 ASN A  58     -26.540  11.401 -31.352  1.00  0.94           H  
ATOM    821  N   HIS A  59     -24.333  11.927 -34.367  1.00  0.93           N  
ATOM    822  CA  HIS A  59     -22.923  12.257 -34.416  1.00  0.93           C  
ATOM    823  C   HIS A  59     -22.028  11.405 -33.538  1.00  0.93           C  
ATOM    824  O   HIS A  59     -20.888  11.095 -33.902  1.00  0.93           O  
ATOM    825  CB  HIS A  59     -22.706  13.737 -34.177  1.00  0.93           C  
ATOM    826  CG  HIS A  59     -23.229  14.529 -35.347  1.00  0.93           C  
ATOM    827  ND1 HIS A  59     -22.966  15.858 -35.530  1.00  0.93           N  
ATOM    828  CD2 HIS A  59     -24.026  14.154 -36.387  1.00  0.93           C  
ATOM    829  CE1 HIS A  59     -23.565  16.269 -36.635  1.00  0.93           C  
ATOM    830  NE2 HIS A  59     -24.215  15.252 -37.166  1.00  0.93           N  
ATOM    831  H   HIS A  59     -24.980  12.556 -33.895  1.00  0.93           H  
ATOM    832  HA  HIS A  59     -22.607  12.096 -35.412  1.00  0.93           H  
ATOM    833 1HB  HIS A  59     -23.226  14.047 -33.268  1.00  0.93           H  
ATOM    834 2HB  HIS A  59     -21.642  13.945 -34.049  1.00  0.93           H  
ATOM    835  HD1 HIS A  59     -22.421  16.443 -34.923  1.00  0.93           H  
ATOM    836  HD2 HIS A  59     -24.493  13.212 -36.668  1.00  0.93           H  
ATOM    837  HE1 HIS A  59     -23.473  17.291 -36.963  1.00  0.93           H  
ATOM    838  N   ASN A  60     -22.556  10.951 -32.415  1.00  0.91           N  
ATOM    839  CA  ASN A  60     -21.738  10.191 -31.497  1.00  0.91           C  
ATOM    840  C   ASN A  60     -21.835   8.689 -31.718  1.00  0.91           C  
ATOM    841  O   ASN A  60     -21.297   7.914 -30.927  1.00  0.91           O  
ATOM    842  CB  ASN A  60     -22.102  10.542 -30.070  1.00  0.91           C  
ATOM    843  CG  ASN A  60     -21.731  11.985 -29.685  1.00  0.91           C  
ATOM    844  OD1 ASN A  60     -20.688  12.566 -30.059  1.00  0.91           O  
ATOM    845  ND2 ASN A  60     -22.609  12.588 -28.920  1.00  0.91           N  
ATOM    846  H   ASN A  60     -23.508  11.189 -32.176  1.00  0.91           H  
ATOM    847  HA  ASN A  60     -20.704  10.454 -31.658  1.00  0.91           H  
ATOM    848 1HB  ASN A  60     -23.175  10.403 -29.928  1.00  0.91           H  
ATOM    849 2HB  ASN A  60     -21.594   9.858 -29.390  1.00  0.91           H  
ATOM    850 1HD2 ASN A  60     -22.452  13.532 -28.625  1.00  0.91           H  
ATOM    851 2HD2 ASN A  60     -23.438  12.109 -28.636  1.00  0.91           H  
ATOM    852  N   GLY A  61     -22.532   8.255 -32.775  1.00  0.88           N  
ATOM    853  CA  GLY A  61     -22.624   6.822 -33.014  1.00  0.88           C  
ATOM    854  C   GLY A  61     -23.472   6.110 -31.951  1.00  0.88           C  
ATOM    855  O   GLY A  61     -23.185   4.970 -31.559  1.00  0.88           O  
ATOM    856  H   GLY A  61     -22.954   8.902 -33.442  1.00  0.88           H  
ATOM    857 1HA  GLY A  61     -23.058   6.654 -33.996  1.00  0.88           H  
ATOM    858 2HA  GLY A  61     -21.623   6.411 -33.041  1.00  0.88           H  
ATOM    859  N   ARG A  62     -24.461   6.819 -31.415  1.00  0.85           N  
ATOM    860  CA  ARG A  62     -25.313   6.291 -30.370  1.00  0.85           C  
ATOM    861  C   ARG A  62     -26.663   5.878 -30.908  1.00  0.85           C  
ATOM    862  O   ARG A  62     -27.194   4.842 -30.528  1.00  0.85           O  
ATOM    863  CB  ARG A  62     -25.542   7.300 -29.280  1.00  0.85           C  
ATOM    864  CG  ARG A  62     -26.417   6.779 -28.202  1.00  0.85           C  
ATOM    865  CD  ARG A  62     -26.570   7.723 -27.124  1.00  0.85           C  
ATOM    866  NE  ARG A  62     -27.422   7.182 -26.104  1.00  0.85           N  
ATOM    867  CZ  ARG A  62     -27.752   7.792 -24.958  1.00  0.85           C  
ATOM    868  NH1 ARG A  62     -27.269   8.986 -24.662  1.00  0.85           N  
ATOM    869  NH2 ARG A  62     -28.575   7.180 -24.138  1.00  0.85           N  
ATOM    870  H   ARG A  62     -24.662   7.734 -31.791  1.00  0.85           H  
ATOM    871  HA  ARG A  62     -24.828   5.421 -29.931  1.00  0.85           H  
ATOM    872 1HB  ARG A  62     -24.595   7.600 -28.847  1.00  0.85           H  
ATOM    873 2HB  ARG A  62     -26.013   8.183 -29.690  1.00  0.85           H  
ATOM    874 1HG  ARG A  62     -27.404   6.560 -28.605  1.00  0.85           H  
ATOM    875 2HG  ARG A  62     -26.007   5.863 -27.803  1.00  0.85           H  
ATOM    876 1HD  ARG A  62     -25.635   7.962 -26.713  1.00  0.85           H  
ATOM    877 2HD  ARG A  62     -27.010   8.627 -27.496  1.00  0.85           H  
ATOM    878  HE  ARG A  62     -27.809   6.233 -26.272  1.00  0.85           H  
ATOM    879 1HH1 ARG A  62     -26.657   9.456 -25.311  1.00  0.85           H  
ATOM    880 2HH1 ARG A  62     -27.523   9.436 -23.790  1.00  0.85           H  
ATOM    881 1HH2 ARG A  62     -28.988   6.280 -24.442  1.00  0.85           H  
ATOM    882 2HH2 ARG A  62     -28.844   7.612 -23.268  1.00  0.85           H  
ATOM    883  N   TYR A  63     -27.240   6.689 -31.781  1.00  0.82           N  
ATOM    884  CA  TYR A  63     -28.550   6.344 -32.288  1.00  0.82           C  
ATOM    885  C   TYR A  63     -28.547   6.065 -33.770  1.00  0.82           C  
ATOM    886  O   TYR A  63     -27.923   6.781 -34.562  1.00  0.82           O  
ATOM    887  CB  TYR A  63     -29.589   7.418 -31.983  1.00  0.82           C  
ATOM    888  CG  TYR A  63     -29.909   7.569 -30.540  1.00  0.82           C  
ATOM    889  CD1 TYR A  63     -29.296   8.520 -29.756  1.00  0.82           C  
ATOM    890  CD2 TYR A  63     -30.805   6.708 -29.989  1.00  0.82           C  
ATOM    891  CE1 TYR A  63     -29.614   8.590 -28.418  1.00  0.82           C  
ATOM    892  CE2 TYR A  63     -31.107   6.776 -28.676  1.00  0.82           C  
ATOM    893  CZ  TYR A  63     -30.520   7.690 -27.885  1.00  0.82           C  
ATOM    894  OH  TYR A  63     -30.808   7.687 -26.539  1.00  0.82           O  
ATOM    895  H   TYR A  63     -26.760   7.516 -32.097  1.00  0.82           H  
ATOM    896  HA  TYR A  63     -28.872   5.443 -31.794  1.00  0.82           H  
ATOM    897 1HB  TYR A  63     -29.231   8.381 -32.351  1.00  0.82           H  
ATOM    898 2HB  TYR A  63     -30.512   7.188 -32.514  1.00  0.82           H  
ATOM    899  HD1 TYR A  63     -28.570   9.209 -30.185  1.00  0.82           H  
ATOM    900  HD2 TYR A  63     -31.264   5.955 -30.606  1.00  0.82           H  
ATOM    901  HE1 TYR A  63     -29.140   9.330 -27.780  1.00  0.82           H  
ATOM    902  HE2 TYR A  63     -31.813   6.086 -28.248  1.00  0.82           H  
ATOM    903  HH  TYR A  63     -30.728   6.752 -26.209  1.00  0.82           H  
ATOM    904  N   VAL A  64     -29.304   5.036 -34.140  1.00  0.81           N  
ATOM    905  CA  VAL A  64     -29.481   4.673 -35.536  1.00  0.81           C  
ATOM    906  C   VAL A  64     -30.965   4.618 -35.880  1.00  0.81           C  
ATOM    907  O   VAL A  64     -31.750   3.995 -35.162  1.00  0.81           O  
ATOM    908  CB  VAL A  64     -28.822   3.311 -35.845  1.00  0.81           C  
ATOM    909  CG1 VAL A  64     -29.034   2.937 -37.317  1.00  0.81           C  
ATOM    910  CG2 VAL A  64     -27.346   3.366 -35.526  1.00  0.81           C  
ATOM    911  H   VAL A  64     -29.745   4.481 -33.406  1.00  0.81           H  
ATOM    912  HA  VAL A  64     -29.002   5.428 -36.141  1.00  0.81           H  
ATOM    913  HB  VAL A  64     -29.297   2.541 -35.235  1.00  0.81           H  
ATOM    914 1HG1 VAL A  64     -28.574   1.976 -37.526  1.00  0.81           H  
ATOM    915 2HG1 VAL A  64     -30.100   2.883 -37.539  1.00  0.81           H  
ATOM    916 3HG1 VAL A  64     -28.571   3.702 -37.941  1.00  0.81           H  
ATOM    917 1HG2 VAL A  64     -26.927   2.403 -35.727  1.00  0.81           H  
ATOM    918 2HG2 VAL A  64     -26.868   4.124 -36.148  1.00  0.81           H  
ATOM    919 3HG2 VAL A  64     -27.198   3.607 -34.477  1.00  0.81           H  
ATOM    920  N   ALA A  65     -31.361   5.293 -36.951  1.00  0.82           N  
ATOM    921  CA  ALA A  65     -32.765   5.289 -37.354  1.00  0.82           C  
ATOM    922  C   ALA A  65     -32.931   4.505 -38.636  1.00  0.82           C  
ATOM    923  O   ALA A  65     -32.059   4.538 -39.501  1.00  0.82           O  
ATOM    924  CB  ALA A  65     -33.297   6.702 -37.528  1.00  0.82           C  
ATOM    925  H   ALA A  65     -30.659   5.784 -37.496  1.00  0.82           H  
ATOM    926  HA  ALA A  65     -33.339   4.793 -36.580  1.00  0.82           H  
ATOM    927 1HB  ALA A  65     -34.350   6.658 -37.808  1.00  0.82           H  
ATOM    928 2HB  ALA A  65     -33.193   7.238 -36.606  1.00  0.82           H  
ATOM    929 3HB  ALA A  65     -32.736   7.210 -38.306  1.00  0.82           H  
ATOM    930  N   PHE A  66     -34.057   3.806 -38.756  1.00  0.86           N  
ATOM    931  CA  PHE A  66     -34.385   3.031 -39.960  1.00  0.86           C  
ATOM    932  C   PHE A  66     -35.889   2.810 -40.064  1.00  0.86           C  
ATOM    933  O   PHE A  66     -36.618   3.040 -39.096  1.00  0.86           O  
ATOM    934  CB  PHE A  66     -33.659   1.694 -39.928  1.00  0.86           C  
ATOM    935  CG  PHE A  66     -34.094   0.826 -38.803  1.00  0.86           C  
ATOM    936  CD1 PHE A  66     -35.064  -0.154 -38.990  1.00  0.86           C  
ATOM    937  CD2 PHE A  66     -33.581   1.014 -37.543  1.00  0.86           C  
ATOM    938  CE1 PHE A  66     -35.484  -0.944 -37.927  1.00  0.86           C  
ATOM    939  CE2 PHE A  66     -34.004   0.252 -36.504  1.00  0.86           C  
ATOM    940  CZ  PHE A  66     -34.956  -0.741 -36.688  1.00  0.86           C  
ATOM    941  H   PHE A  66     -34.707   3.819 -37.964  1.00  0.86           H  
ATOM    942  HA  PHE A  66     -34.057   3.588 -40.839  1.00  0.86           H  
ATOM    943 1HB  PHE A  66     -33.835   1.165 -40.867  1.00  0.86           H  
ATOM    944 2HB  PHE A  66     -32.584   1.860 -39.846  1.00  0.86           H  
ATOM    945  HD1 PHE A  66     -35.483  -0.298 -39.986  1.00  0.86           H  
ATOM    946  HD2 PHE A  66     -32.833   1.794 -37.373  1.00  0.86           H  
ATOM    947  HE1 PHE A  66     -36.235  -1.713 -38.073  1.00  0.86           H  
ATOM    948  HE2 PHE A  66     -33.601   0.434 -35.545  1.00  0.86           H  
ATOM    949  HZ  PHE A  66     -35.294  -1.346 -35.847  1.00  0.86           H  
ATOM    950  N   VAL A  67     -36.363   2.339 -41.216  1.00  0.92           N  
ATOM    951  CA  VAL A  67     -37.785   2.055 -41.351  1.00  0.92           C  
ATOM    952  C   VAL A  67     -37.974   0.561 -41.599  1.00  0.92           C  
ATOM    953  O   VAL A  67     -37.202  -0.035 -42.347  1.00  0.92           O  
ATOM    954  CB  VAL A  67     -38.356   2.853 -42.513  1.00  0.92           C  
ATOM    955  CG1 VAL A  67     -39.850   2.654 -42.551  1.00  0.92           C  
ATOM    956  CG2 VAL A  67     -37.913   4.258 -42.377  1.00  0.92           C  
ATOM    957  H   VAL A  67     -35.759   2.210 -42.030  1.00  0.92           H  
ATOM    958  HA  VAL A  67     -38.297   2.326 -40.434  1.00  0.92           H  
ATOM    959  HB  VAL A  67     -37.963   2.460 -43.454  1.00  0.92           H  
ATOM    960 1HG1 VAL A  67     -40.304   3.191 -43.346  1.00  0.92           H  
ATOM    961 2HG1 VAL A  67     -40.075   1.603 -42.664  1.00  0.92           H  
ATOM    962 3HG1 VAL A  67     -40.266   3.016 -41.619  1.00  0.92           H  
ATOM    963 1HG2 VAL A  67     -38.274   4.827 -43.201  1.00  0.92           H  
ATOM    964 2HG2 VAL A  67     -38.264   4.672 -41.458  1.00  0.92           H  
ATOM    965 3HG2 VAL A  67     -36.834   4.269 -42.388  1.00  0.92           H  
ATOM    966  N   SER A  68     -38.945  -0.082 -40.958  1.00  0.99           N  
ATOM    967  CA  SER A  68     -39.063  -1.523 -41.188  1.00  0.99           C  
ATOM    968  C   SER A  68     -40.468  -2.059 -41.084  1.00  0.99           C  
ATOM    969  O   SER A  68     -41.265  -1.565 -40.293  1.00  0.99           O  
ATOM    970  CB  SER A  68     -38.196  -2.271 -40.188  1.00  0.99           C  
ATOM    971  OG  SER A  68     -38.192  -3.655 -40.443  1.00  0.99           O  
ATOM    972  H   SER A  68     -39.581   0.430 -40.344  1.00  0.99           H  
ATOM    973  HA  SER A  68     -38.722  -1.738 -42.196  1.00  0.99           H  
ATOM    974 1HB  SER A  68     -37.189  -1.896 -40.234  1.00  0.99           H  
ATOM    975 2HB  SER A  68     -38.564  -2.095 -39.192  1.00  0.99           H  
ATOM    976  HG  SER A  68     -37.350  -3.799 -40.949  1.00  0.99           H  
ATOM    977  N   GLU A  69     -40.746  -3.111 -41.866  1.00  1.05           N  
ATOM    978  CA  GLU A  69     -42.037  -3.801 -41.784  1.00  1.05           C  
ATOM    979  C   GLU A  69     -41.907  -5.134 -41.065  1.00  1.05           C  
ATOM    980  O   GLU A  69     -42.843  -5.937 -41.081  1.00  1.05           O  
ATOM    981  CB  GLU A  69     -42.660  -4.067 -43.159  1.00  1.05           C  
ATOM    982  CG  GLU A  69     -41.813  -4.972 -44.054  1.00  1.05           C  
ATOM    983  CD  GLU A  69     -42.442  -5.369 -45.381  1.00  1.05           C  
ATOM    984  OE1 GLU A  69     -43.603  -5.110 -45.578  1.00  1.05           O  
ATOM    985  OE2 GLU A  69     -41.744  -5.928 -46.204  1.00  1.05           O  
ATOM    986  H   GLU A  69     -40.023  -3.453 -42.511  1.00  1.05           H  
ATOM    987  HA  GLU A  69     -42.723  -3.182 -41.213  1.00  1.05           H  
ATOM    988 1HB  GLU A  69     -43.621  -4.563 -43.015  1.00  1.05           H  
ATOM    989 2HB  GLU A  69     -42.865  -3.137 -43.656  1.00  1.05           H  
ATOM    990 1HG  GLU A  69     -40.862  -4.484 -44.248  1.00  1.05           H  
ATOM    991 2HG  GLU A  69     -41.618  -5.847 -43.494  1.00  1.05           H  
ATOM    992  N   ALA A  70     -40.742  -5.409 -40.479  1.00  1.09           N  
ATOM    993  CA  ALA A  70     -40.586  -6.654 -39.741  1.00  1.09           C  
ATOM    994  C   ALA A  70     -41.532  -6.639 -38.560  1.00  1.09           C  
ATOM    995  O   ALA A  70     -41.789  -5.586 -37.982  1.00  1.09           O  
ATOM    996  CB  ALA A  70     -39.152  -6.849 -39.309  1.00  1.09           C  
ATOM    997  H   ALA A  70     -39.967  -4.742 -40.515  1.00  1.09           H  
ATOM    998  HA  ALA A  70     -40.881  -7.485 -40.368  1.00  1.09           H  
ATOM    999 1HB  ALA A  70     -39.064  -7.783 -38.759  1.00  1.09           H  
ATOM   1000 2HB  ALA A  70     -38.507  -6.880 -40.182  1.00  1.09           H  
ATOM   1001 3HB  ALA A  70     -38.853  -6.044 -38.701  1.00  1.09           H  
ATOM   1002  N   ASP A  71     -42.050  -7.806 -38.187  1.00  1.10           N  
ATOM   1003  CA  ASP A  71     -42.975  -7.864 -37.037  1.00  1.10           C  
ATOM   1004  C   ASP A  71     -42.318  -8.304 -35.732  1.00  1.10           C  
ATOM   1005  O   ASP A  71     -42.998  -8.703 -34.789  1.00  1.10           O  
ATOM   1006  CB  ASP A  71     -44.241  -8.688 -37.342  1.00  1.10           C  
ATOM   1007  CG  ASP A  71     -44.001 -10.130 -37.708  1.00  1.10           C  
ATOM   1008  OD1 ASP A  71     -42.868 -10.491 -37.785  1.00  1.10           O  
ATOM   1009  OD2 ASP A  71     -44.948 -10.850 -37.931  1.00  1.10           O  
ATOM   1010  H   ASP A  71     -41.767  -8.651 -38.698  1.00  1.10           H  
ATOM   1011  HA  ASP A  71     -43.336  -6.847 -36.867  1.00  1.10           H  
ATOM   1012 1HB  ASP A  71     -44.887  -8.673 -36.462  1.00  1.10           H  
ATOM   1013 2HB  ASP A  71     -44.793  -8.214 -38.134  1.00  1.10           H  
ATOM   1014  N   ASN A  72     -40.995  -8.242 -35.690  1.00  1.11           N  
ATOM   1015  CA  ASN A  72     -40.238  -8.620 -34.509  1.00  1.11           C  
ATOM   1016  C   ASN A  72     -39.101  -7.652 -34.196  1.00  1.11           C  
ATOM   1017  O   ASN A  72     -37.991  -8.077 -33.880  1.00  1.11           O  
ATOM   1018  CB  ASN A  72     -39.776 -10.067 -34.606  1.00  1.11           C  
ATOM   1019  CG  ASN A  72     -38.861 -10.400 -35.768  1.00  1.11           C  
ATOM   1020  OD1 ASN A  72     -38.786  -9.697 -36.790  1.00  1.11           O  
ATOM   1021  ND2 ASN A  72     -38.167 -11.515 -35.608  1.00  1.11           N  
ATOM   1022  H   ASN A  72     -40.507  -7.909 -36.504  1.00  1.11           H  
ATOM   1023  HA  ASN A  72     -40.914  -8.568 -33.654  1.00  1.11           H  
ATOM   1024 1HB  ASN A  72     -39.264 -10.334 -33.679  1.00  1.11           H  
ATOM   1025 2HB  ASN A  72     -40.659 -10.707 -34.676  1.00  1.11           H  
ATOM   1026 1HD2 ASN A  72     -37.539 -11.860 -36.313  1.00  1.11           H  
ATOM   1027 2HD2 ASN A  72     -38.276 -12.047 -34.768  1.00  1.11           H  
ATOM   1028  N   VAL A  73     -39.365  -6.349 -34.323  1.00  1.13           N  
ATOM   1029  CA  VAL A  73     -38.336  -5.343 -34.116  1.00  1.13           C  
ATOM   1030  C   VAL A  73     -38.455  -4.843 -32.671  1.00  1.13           C  
ATOM   1031  O   VAL A  73     -37.487  -4.833 -31.908  1.00  1.13           O  
ATOM   1032  CB  VAL A  73     -38.559  -4.173 -35.091  1.00  1.13           C  
ATOM   1033  CG1 VAL A  73     -37.536  -3.157 -34.899  1.00  1.13           C  
ATOM   1034  CG2 VAL A  73     -38.599  -4.653 -36.476  1.00  1.13           C  
ATOM   1035  H   VAL A  73     -40.315  -6.018 -34.535  1.00  1.13           H  
ATOM   1036  HA  VAL A  73     -37.353  -5.783 -34.271  1.00  1.13           H  
ATOM   1037  HB  VAL A  73     -39.516  -3.715 -34.859  1.00  1.13           H  
ATOM   1038 1HG1 VAL A  73     -37.712  -2.326 -35.564  1.00  1.13           H  
ATOM   1039 2HG1 VAL A  73     -37.582  -2.841 -33.894  1.00  1.13           H  
ATOM   1040 3HG1 VAL A  73     -36.579  -3.582 -35.112  1.00  1.13           H  
ATOM   1041 1HG2 VAL A  73     -38.794  -3.818 -37.150  1.00  1.13           H  
ATOM   1042 2HG2 VAL A  73     -37.669  -5.113 -36.741  1.00  1.13           H  
ATOM   1043 3HG2 VAL A  73     -39.409  -5.380 -36.558  1.00  1.13           H  
ATOM   1044  N   VAL A  74     -39.671  -4.438 -32.317  1.00  1.17           N  
ATOM   1045  CA  VAL A  74     -40.033  -3.954 -30.983  1.00  1.17           C  
ATOM   1046  C   VAL A  74     -41.192  -4.815 -30.441  1.00  1.17           C  
ATOM   1047  O   VAL A  74     -42.100  -5.176 -31.191  1.00  1.17           O  
ATOM   1048  CB  VAL A  74     -40.425  -2.453 -31.023  1.00  1.17           C  
ATOM   1049  CG1 VAL A  74     -40.886  -1.956 -29.680  1.00  1.17           C  
ATOM   1050  CG2 VAL A  74     -39.236  -1.668 -31.407  1.00  1.17           C  
ATOM   1051  H   VAL A  74     -40.403  -4.481 -33.036  1.00  1.17           H  
ATOM   1052  HA  VAL A  74     -39.156  -4.033 -30.352  1.00  1.17           H  
ATOM   1053  HB  VAL A  74     -41.223  -2.307 -31.725  1.00  1.17           H  
ATOM   1054 1HG1 VAL A  74     -41.141  -0.904 -29.752  1.00  1.17           H  
ATOM   1055 2HG1 VAL A  74     -41.760  -2.513 -29.363  1.00  1.17           H  
ATOM   1056 3HG1 VAL A  74     -40.089  -2.078 -28.955  1.00  1.17           H  
ATOM   1057 1HG2 VAL A  74     -39.465  -0.618 -31.440  1.00  1.17           H  
ATOM   1058 2HG2 VAL A  74     -38.462  -1.838 -30.670  1.00  1.17           H  
ATOM   1059 3HG2 VAL A  74     -38.899  -1.986 -32.364  1.00  1.17           H  
ATOM   1060  N   PRO A  75     -41.167  -5.270 -29.185  1.00  1.25           N  
ATOM   1061  CA  PRO A  75     -42.266  -6.019 -28.632  1.00  1.25           C  
ATOM   1062  C   PRO A  75     -43.543  -5.221 -28.830  1.00  1.25           C  
ATOM   1063  O   PRO A  75     -43.583  -4.020 -28.569  1.00  1.25           O  
ATOM   1064  CB  PRO A  75     -41.868  -6.127 -27.158  1.00  1.25           C  
ATOM   1065  CG  PRO A  75     -40.353  -6.110 -27.190  1.00  1.25           C  
ATOM   1066  CD  PRO A  75     -39.996  -5.131 -28.297  1.00  1.25           C  
ATOM   1067  HA  PRO A  75     -42.329  -7.003 -29.114  1.00  1.25           H  
ATOM   1068 1HB  PRO A  75     -42.299  -5.292 -26.588  1.00  1.25           H  
ATOM   1069 2HB  PRO A  75     -42.277  -7.054 -26.729  1.00  1.25           H  
ATOM   1070 1HG  PRO A  75     -39.951  -5.815 -26.208  1.00  1.25           H  
ATOM   1071 2HG  PRO A  75     -39.990  -7.126 -27.388  1.00  1.25           H  
ATOM   1072 1HD  PRO A  75     -39.902  -4.115 -27.903  1.00  1.25           H  
ATOM   1073 2HD  PRO A  75     -39.076  -5.487 -28.784  1.00  1.25           H  
ATOM   1074  N   GLY A  76     -44.597  -5.895 -29.266  1.00  1.37           N  
ATOM   1075  CA  GLY A  76     -45.869  -5.230 -29.520  1.00  1.37           C  
ATOM   1076  C   GLY A  76     -46.036  -4.615 -30.927  1.00  1.37           C  
ATOM   1077  O   GLY A  76     -47.117  -4.109 -31.230  1.00  1.37           O  
ATOM   1078  H   GLY A  76     -44.512  -6.885 -29.448  1.00  1.37           H  
ATOM   1079 1HA  GLY A  76     -46.673  -5.947 -29.354  1.00  1.37           H  
ATOM   1080 2HA  GLY A  76     -46.007  -4.447 -28.776  1.00  1.37           H  
ATOM   1081  N   ASP A  77     -45.041  -4.754 -31.834  1.00  1.51           N  
ATOM   1082  CA  ASP A  77     -45.176  -4.175 -33.196  1.00  1.51           C  
ATOM   1083  C   ASP A  77     -46.533  -4.494 -33.831  1.00  1.51           C  
ATOM   1084  O   ASP A  77     -47.172  -3.618 -34.418  1.00  1.51           O  
ATOM   1085  CB  ASP A  77     -44.081  -4.731 -34.134  1.00  1.51           C  
ATOM   1086  CG  ASP A  77     -42.699  -4.150 -33.931  1.00  1.51           C  
ATOM   1087  OD1 ASP A  77     -42.608  -3.088 -33.379  1.00  1.51           O  
ATOM   1088  OD2 ASP A  77     -41.716  -4.804 -34.278  1.00  1.51           O  
ATOM   1089  H   ASP A  77     -44.150  -5.170 -31.553  1.00  1.51           H  
ATOM   1090  HA  ASP A  77     -45.071  -3.094 -33.126  1.00  1.51           H  
ATOM   1091 1HB  ASP A  77     -44.008  -5.814 -34.005  1.00  1.51           H  
ATOM   1092 2HB  ASP A  77     -44.377  -4.555 -35.172  1.00  1.51           H  
ATOM   1093  N   THR A  78     -46.961  -5.748 -33.721  1.00  1.63           N  
ATOM   1094  CA  THR A  78     -48.274  -6.250 -34.149  1.00  1.63           C  
ATOM   1095  C   THR A  78     -48.629  -6.178 -35.647  1.00  1.63           C  
ATOM   1096  O   THR A  78     -48.932  -7.202 -36.262  1.00  1.63           O  
ATOM   1097  CB  THR A  78     -49.388  -5.507 -33.371  1.00  1.63           C  
ATOM   1098  OG1 THR A  78     -49.207  -5.714 -31.955  1.00  1.63           O  
ATOM   1099  CG2 THR A  78     -50.756  -6.037 -33.784  1.00  1.63           C  
ATOM   1100  H   THR A  78     -46.340  -6.394 -33.254  1.00  1.63           H  
ATOM   1101  HA  THR A  78     -48.320  -7.300 -33.863  1.00  1.63           H  
ATOM   1102  HB  THR A  78     -49.352  -4.441 -33.582  1.00  1.63           H  
ATOM   1103  HG1 THR A  78     -48.505  -5.098 -31.626  1.00  1.63           H  
ATOM   1104 1HG2 THR A  78     -51.529  -5.511 -33.229  1.00  1.63           H  
ATOM   1105 2HG2 THR A  78     -50.908  -5.880 -34.848  1.00  1.63           H  
ATOM   1106 3HG2 THR A  78     -50.813  -7.101 -33.566  1.00  1.63           H  
ATOM   1107  N   ASN A  79     -48.627  -4.978 -36.219  1.00  1.66           N  
ATOM   1108  CA  ASN A  79     -49.050  -4.775 -37.602  1.00  1.66           C  
ATOM   1109  C   ASN A  79     -47.910  -4.748 -38.613  1.00  1.66           C  
ATOM   1110  O   ASN A  79     -46.827  -4.233 -38.351  1.00  1.66           O  
ATOM   1111  CB  ASN A  79     -49.844  -3.484 -37.712  1.00  1.66           C  
ATOM   1112  CG  ASN A  79     -51.144  -3.522 -36.956  1.00  1.66           C  
ATOM   1113  OD1 ASN A  79     -51.860  -4.529 -36.974  1.00  1.66           O  
ATOM   1114  ND2 ASN A  79     -51.468  -2.440 -36.295  1.00  1.66           N  
ATOM   1115  H   ASN A  79     -48.324  -4.194 -35.652  1.00  1.66           H  
ATOM   1116  HA  ASN A  79     -49.699  -5.605 -37.880  1.00  1.66           H  
ATOM   1117 1HB  ASN A  79     -49.240  -2.648 -37.346  1.00  1.66           H  
ATOM   1118 2HB  ASN A  79     -50.064  -3.294 -38.756  1.00  1.66           H  
ATOM   1119 1HD2 ASN A  79     -52.324  -2.405 -35.777  1.00  1.66           H  
ATOM   1120 2HD2 ASN A  79     -50.860  -1.641 -36.309  1.00  1.66           H  
ATOM   1121  N   LEU A  80     -48.188  -5.202 -39.829  1.00  1.59           N  
ATOM   1122  CA  LEU A  80     -47.184  -5.133 -40.887  1.00  1.59           C  
ATOM   1123  C   LEU A  80     -47.200  -3.796 -41.610  1.00  1.59           C  
ATOM   1124  O   LEU A  80     -47.641  -3.686 -42.753  1.00  1.59           O  
ATOM   1125  CB  LEU A  80     -47.375  -6.273 -41.883  1.00  1.59           C  
ATOM   1126  CG  LEU A  80     -47.210  -7.666 -41.292  1.00  1.59           C  
ATOM   1127  CD1 LEU A  80     -47.497  -8.705 -42.358  1.00  1.59           C  
ATOM   1128  CD2 LEU A  80     -45.781  -7.804 -40.764  1.00  1.59           C  
ATOM   1129  H   LEU A  80     -49.091  -5.614 -40.016  1.00  1.59           H  
ATOM   1130  HA  LEU A  80     -46.201  -5.250 -40.433  1.00  1.59           H  
ATOM   1131 1HB  LEU A  80     -48.368  -6.201 -42.319  1.00  1.59           H  
ATOM   1132 2HB  LEU A  80     -46.635  -6.159 -42.681  1.00  1.59           H  
ATOM   1133  HG  LEU A  80     -47.917  -7.809 -40.474  1.00  1.59           H  
ATOM   1134 1HD1 LEU A  80     -47.379  -9.702 -41.933  1.00  1.59           H  
ATOM   1135 2HD1 LEU A  80     -48.520  -8.583 -42.719  1.00  1.59           H  
ATOM   1136 3HD1 LEU A  80     -46.801  -8.577 -43.186  1.00  1.59           H  
ATOM   1137 1HD2 LEU A  80     -45.644  -8.799 -40.333  1.00  1.59           H  
ATOM   1138 2HD2 LEU A  80     -45.066  -7.661 -41.580  1.00  1.59           H  
ATOM   1139 3HD2 LEU A  80     -45.599  -7.046 -39.998  1.00  1.59           H  
ATOM   1140  N   THR A  81     -46.725  -2.783 -40.903  1.00  1.43           N  
ATOM   1141  CA  THR A  81     -46.664  -1.409 -41.405  1.00  1.43           C  
ATOM   1142  C   THR A  81     -45.212  -0.950 -41.402  1.00  1.43           C  
ATOM   1143  O   THR A  81     -44.394  -1.462 -40.644  1.00  1.43           O  
ATOM   1144  CB  THR A  81     -47.577  -0.479 -40.562  1.00  1.43           C  
ATOM   1145  OG1 THR A  81     -47.199  -0.536 -39.173  1.00  1.43           O  
ATOM   1146  CG2 THR A  81     -49.043  -0.889 -40.710  1.00  1.43           C  
ATOM   1147  H   THR A  81     -46.407  -3.001 -39.958  1.00  1.43           H  
ATOM   1148  HA  THR A  81     -47.019  -1.386 -42.434  1.00  1.43           H  
ATOM   1149  HB  THR A  81     -47.467   0.542 -40.905  1.00  1.43           H  
ATOM   1150  HG1 THR A  81     -46.514   0.153 -38.962  1.00  1.43           H  
ATOM   1151 1HG2 THR A  81     -49.669  -0.222 -40.115  1.00  1.43           H  
ATOM   1152 2HG2 THR A  81     -49.329  -0.824 -41.760  1.00  1.43           H  
ATOM   1153 3HG2 THR A  81     -49.171  -1.904 -40.364  1.00  1.43           H  
ATOM   1154  N   PHE A  82     -44.867   0.024 -42.243  1.00  1.24           N  
ATOM   1155  CA  PHE A  82     -43.449   0.436 -42.304  1.00  1.24           C  
ATOM   1156  C   PHE A  82     -43.067   1.475 -41.283  1.00  1.24           C  
ATOM   1157  O   PHE A  82     -42.758   2.620 -41.601  1.00  1.24           O  
ATOM   1158  CB  PHE A  82     -43.056   0.909 -43.693  1.00  1.24           C  
ATOM   1159  CG  PHE A  82     -42.877  -0.174 -44.692  1.00  1.24           C  
ATOM   1160  CD1 PHE A  82     -43.869  -0.538 -45.566  1.00  1.24           C  
ATOM   1161  CD2 PHE A  82     -41.654  -0.827 -44.762  1.00  1.24           C  
ATOM   1162  CE1 PHE A  82     -43.658  -1.530 -46.499  1.00  1.24           C  
ATOM   1163  CE2 PHE A  82     -41.429  -1.811 -45.692  1.00  1.24           C  
ATOM   1164  CZ  PHE A  82     -42.434  -2.163 -46.566  1.00  1.24           C  
ATOM   1165  H   PHE A  82     -45.589   0.479 -42.804  1.00  1.24           H  
ATOM   1166  HA  PHE A  82     -42.844  -0.445 -42.101  1.00  1.24           H  
ATOM   1167 1HB  PHE A  82     -43.816   1.569 -44.061  1.00  1.24           H  
ATOM   1168 2HB  PHE A  82     -42.148   1.475 -43.650  1.00  1.24           H  
ATOM   1169  HD1 PHE A  82     -44.814  -0.040 -45.521  1.00  1.24           H  
ATOM   1170  HD2 PHE A  82     -40.858  -0.540 -44.071  1.00  1.24           H  
ATOM   1171  HE1 PHE A  82     -44.451  -1.813 -47.189  1.00  1.24           H  
ATOM   1172  HE2 PHE A  82     -40.462  -2.315 -45.739  1.00  1.24           H  
ATOM   1173  HZ  PHE A  82     -42.264  -2.948 -47.301  1.00  1.24           H  
ATOM   1174  N   ASP A  83     -43.074   1.038 -40.050  1.00  1.06           N  
ATOM   1175  CA  ASP A  83     -42.814   1.898 -38.917  1.00  1.06           C  
ATOM   1176  C   ASP A  83     -41.396   2.428 -38.917  1.00  1.06           C  
ATOM   1177  O   ASP A  83     -40.459   1.769 -39.380  1.00  1.06           O  
ATOM   1178  CB  ASP A  83     -43.085   1.155 -37.628  1.00  1.06           C  
ATOM   1179  CG  ASP A  83     -44.531   0.832 -37.493  1.00  1.06           C  
ATOM   1180  OD1 ASP A  83     -45.313   1.277 -38.307  1.00  1.06           O  
ATOM   1181  OD2 ASP A  83     -44.869   0.145 -36.580  1.00  1.06           O  
ATOM   1182  H   ASP A  83     -43.300   0.048 -39.921  1.00  1.06           H  
ATOM   1183  HA  ASP A  83     -43.493   2.751 -38.973  1.00  1.06           H  
ATOM   1184 1HB  ASP A  83     -42.537   0.228 -37.630  1.00  1.06           H  
ATOM   1185 2HB  ASP A  83     -42.749   1.750 -36.774  1.00  1.06           H  
ATOM   1186  N   VAL A  84     -41.232   3.622 -38.376  1.00  0.93           N  
ATOM   1187  CA  VAL A  84     -39.909   4.206 -38.245  1.00  0.93           C  
ATOM   1188  C   VAL A  84     -39.454   3.884 -36.837  1.00  0.93           C  
ATOM   1189  O   VAL A  84     -40.227   4.055 -35.875  1.00  0.93           O  
ATOM   1190  CB  VAL A  84     -39.918   5.727 -38.469  1.00  0.93           C  
ATOM   1191  CG1 VAL A  84     -38.484   6.307 -38.356  1.00  0.93           C  
ATOM   1192  CG2 VAL A  84     -40.581   6.030 -39.820  1.00  0.93           C  
ATOM   1193  H   VAL A  84     -42.047   4.107 -38.027  1.00  0.93           H  
ATOM   1194  HA  VAL A  84     -39.227   3.747 -38.955  1.00  0.93           H  
ATOM   1195  HB  VAL A  84     -40.506   6.190 -37.688  1.00  0.93           H  
ATOM   1196 1HG1 VAL A  84     -38.515   7.388 -38.493  1.00  0.93           H  
ATOM   1197 2HG1 VAL A  84     -38.057   6.083 -37.386  1.00  0.93           H  
ATOM   1198 3HG1 VAL A  84     -37.853   5.862 -39.129  1.00  0.93           H  
ATOM   1199 1HG2 VAL A  84     -40.622   7.089 -39.971  1.00  0.93           H  
ATOM   1200 2HG2 VAL A  84     -40.028   5.583 -40.615  1.00  0.93           H  
ATOM   1201 3HG2 VAL A  84     -41.595   5.625 -39.824  1.00  0.93           H  
ATOM   1202  N   PHE A  85     -38.233   3.374 -36.734  1.00  0.87           N  
ATOM   1203  CA  PHE A  85     -37.637   2.958 -35.473  1.00  0.87           C  
ATOM   1204  C   PHE A  85     -36.309   3.639 -35.203  1.00  0.87           C  
ATOM   1205  O   PHE A  85     -35.569   3.989 -36.130  1.00  0.87           O  
ATOM   1206  CB  PHE A  85     -37.326   1.471 -35.509  1.00  0.87           C  
ATOM   1207  CG  PHE A  85     -38.458   0.568 -35.696  1.00  0.87           C  
ATOM   1208  CD1 PHE A  85     -38.876   0.249 -36.971  1.00  0.87           C  
ATOM   1209  CD2 PHE A  85     -39.097  -0.000 -34.626  1.00  0.87           C  
ATOM   1210  CE1 PHE A  85     -39.915  -0.622 -37.162  1.00  0.87           C  
ATOM   1211  CE2 PHE A  85     -40.139  -0.884 -34.829  1.00  0.87           C  
ATOM   1212  CZ  PHE A  85     -40.545  -1.190 -36.092  1.00  0.87           C  
ATOM   1213  H   PHE A  85     -37.685   3.261 -37.587  1.00  0.87           H  
ATOM   1214  HA  PHE A  85     -38.321   3.191 -34.657  1.00  0.87           H  
ATOM   1215 1HB  PHE A  85     -36.663   1.323 -36.338  1.00  0.87           H  
ATOM   1216 2HB  PHE A  85     -36.796   1.184 -34.600  1.00  0.87           H  
ATOM   1217  HD1 PHE A  85     -38.369   0.698 -37.832  1.00  0.87           H  
ATOM   1218  HD2 PHE A  85     -38.764   0.246 -33.617  1.00  0.87           H  
ATOM   1219  HE1 PHE A  85     -40.243  -0.866 -38.167  1.00  0.87           H  
ATOM   1220  HE2 PHE A  85     -40.652  -1.354 -33.985  1.00  0.87           H  
ATOM   1221  HZ  PHE A  85     -41.371  -1.890 -36.243  1.00  0.87           H  
ATOM   1222  N   VAL A  86     -35.991   3.782 -33.918  1.00  0.87           N  
ATOM   1223  CA  VAL A  86     -34.686   4.270 -33.493  1.00  0.87           C  
ATOM   1224  C   VAL A  86     -34.033   3.306 -32.495  1.00  0.87           C  
ATOM   1225  O   VAL A  86     -34.663   2.852 -31.536  1.00  0.87           O  
ATOM   1226  CB  VAL A  86     -34.778   5.699 -32.908  1.00  0.87           C  
ATOM   1227  CG1 VAL A  86     -33.418   6.139 -32.414  1.00  0.87           C  
ATOM   1228  CG2 VAL A  86     -35.230   6.672 -34.015  1.00  0.87           C  
ATOM   1229  H   VAL A  86     -36.675   3.503 -33.215  1.00  0.87           H  
ATOM   1230  HA  VAL A  86     -34.044   4.325 -34.367  1.00  0.87           H  
ATOM   1231  HB  VAL A  86     -35.479   5.711 -32.069  1.00  0.87           H  
ATOM   1232 1HG1 VAL A  86     -33.477   7.149 -32.005  1.00  0.87           H  
ATOM   1233 2HG1 VAL A  86     -33.100   5.454 -31.640  1.00  0.87           H  
ATOM   1234 3HG1 VAL A  86     -32.704   6.120 -33.242  1.00  0.87           H  
ATOM   1235 1HG2 VAL A  86     -35.284   7.687 -33.617  1.00  0.87           H  
ATOM   1236 2HG2 VAL A  86     -34.515   6.641 -34.819  1.00  0.87           H  
ATOM   1237 3HG2 VAL A  86     -36.199   6.381 -34.395  1.00  0.87           H  
ATOM   1238  N   ARG A  87     -32.767   2.971 -32.738  1.00  0.92           N  
ATOM   1239  CA  ARG A  87     -32.017   2.085 -31.852  1.00  0.92           C  
ATOM   1240  C   ARG A  87     -30.893   2.778 -31.136  1.00  0.92           C  
ATOM   1241  O   ARG A  87     -30.112   3.509 -31.743  1.00  0.92           O  
ATOM   1242  CB  ARG A  87     -31.462   0.907 -32.617  1.00  0.92           C  
ATOM   1243  CG  ARG A  87     -32.478  -0.070 -32.989  1.00  0.92           C  
ATOM   1244  CD  ARG A  87     -31.956  -1.081 -33.858  1.00  0.92           C  
ATOM   1245  NE  ARG A  87     -32.940  -2.046 -34.305  1.00  0.92           N  
ATOM   1246  CZ  ARG A  87     -33.193  -3.244 -33.746  1.00  0.92           C  
ATOM   1247  NH1 ARG A  87     -32.538  -3.680 -32.717  1.00  0.92           N  
ATOM   1248  NH2 ARG A  87     -34.103  -4.028 -34.244  1.00  0.92           N  
ATOM   1249  H   ARG A  87     -32.313   3.349 -33.564  1.00  0.92           H  
ATOM   1250  HA  ARG A  87     -32.700   1.701 -31.100  1.00  0.92           H  
ATOM   1251 1HB  ARG A  87     -30.978   1.253 -33.532  1.00  0.92           H  
ATOM   1252 2HB  ARG A  87     -30.712   0.397 -32.012  1.00  0.92           H  
ATOM   1253 1HG  ARG A  87     -32.786  -0.537 -32.084  1.00  0.92           H  
ATOM   1254 2HG  ARG A  87     -33.307   0.434 -33.442  1.00  0.92           H  
ATOM   1255 1HD  ARG A  87     -31.630  -0.546 -34.707  1.00  0.92           H  
ATOM   1256 2HD  ARG A  87     -31.125  -1.613 -33.395  1.00  0.92           H  
ATOM   1257  HE  ARG A  87     -33.485  -1.795 -35.108  1.00  0.92           H  
ATOM   1258 1HH1 ARG A  87     -31.816  -3.122 -32.292  1.00  0.92           H  
ATOM   1259 2HH1 ARG A  87     -32.782  -4.616 -32.370  1.00  0.92           H  
ATOM   1260 1HH2 ARG A  87     -34.632  -3.751 -35.049  1.00  0.92           H  
ATOM   1261 2HH2 ARG A  87     -34.243  -4.943 -33.796  1.00  0.92           H  
ATOM   1262  N   ASP A  88     -30.840   2.554 -29.825  1.00  1.02           N  
ATOM   1263  CA  ASP A  88     -29.832   3.139 -28.959  1.00  1.02           C  
ATOM   1264  C   ASP A  88     -28.702   2.144 -28.730  1.00  1.02           C  
ATOM   1265  O   ASP A  88     -28.841   1.186 -27.951  1.00  1.02           O  
ATOM   1266  CB  ASP A  88     -30.473   3.538 -27.647  1.00  1.02           C  
ATOM   1267  CG  ASP A  88     -29.577   4.342 -26.675  1.00  1.02           C  
ATOM   1268  OD1 ASP A  88     -28.350   4.333 -26.755  1.00  1.02           O  
ATOM   1269  OD2 ASP A  88     -30.179   5.006 -25.814  1.00  1.02           O  
ATOM   1270  H   ASP A  88     -31.543   1.937 -29.413  1.00  1.02           H  
ATOM   1271  HA  ASP A  88     -29.422   4.024 -29.444  1.00  1.02           H  
ATOM   1272 1HB  ASP A  88     -31.391   4.058 -27.843  1.00  1.02           H  
ATOM   1273 2HB  ASP A  88     -30.766   2.621 -27.132  1.00  1.02           H  
ATOM   1274  N   ARG A  89     -27.583   2.386 -29.400  1.00  1.14           N  
ATOM   1275  CA  ARG A  89     -26.411   1.528 -29.438  1.00  1.14           C  
ATOM   1276  C   ARG A  89     -25.728   1.416 -28.081  1.00  1.14           C  
ATOM   1277  O   ARG A  89     -24.924   0.511 -27.866  1.00  1.14           O  
ATOM   1278  CB  ARG A  89     -25.391   2.061 -30.448  1.00  1.14           C  
ATOM   1279  CG  ARG A  89     -25.843   2.129 -31.932  1.00  1.14           C  
ATOM   1280  CD  ARG A  89     -26.081   0.792 -32.549  1.00  1.14           C  
ATOM   1281  NE  ARG A  89     -24.858  -0.023 -32.680  1.00  1.14           N  
ATOM   1282  CZ  ARG A  89     -24.885  -1.351 -32.930  1.00  1.14           C  
ATOM   1283  NH1 ARG A  89     -26.053  -1.932 -33.056  1.00  1.14           N  
ATOM   1284  NH2 ARG A  89     -23.782  -2.087 -33.044  1.00  1.14           N  
ATOM   1285  H   ARG A  89     -27.546   3.235 -29.950  1.00  1.14           H  
ATOM   1286  HA  ARG A  89     -26.727   0.533 -29.751  1.00  1.14           H  
ATOM   1287 1HB  ARG A  89     -25.095   3.065 -30.157  1.00  1.14           H  
ATOM   1288 2HB  ARG A  89     -24.494   1.444 -30.414  1.00  1.14           H  
ATOM   1289 1HG  ARG A  89     -26.780   2.691 -31.989  1.00  1.14           H  
ATOM   1290 2HG  ARG A  89     -25.077   2.654 -32.513  1.00  1.14           H  
ATOM   1291 1HD  ARG A  89     -26.797   0.237 -31.942  1.00  1.14           H  
ATOM   1292 2HD  ARG A  89     -26.496   0.937 -33.546  1.00  1.14           H  
ATOM   1293  HE  ARG A  89     -23.956   0.435 -32.583  1.00  1.14           H  
ATOM   1294 1HH1 ARG A  89     -26.896  -1.396 -32.964  1.00  1.14           H  
ATOM   1295 2HH1 ARG A  89     -26.107  -2.933 -33.271  1.00  1.14           H  
ATOM   1296 1HH2 ARG A  89     -22.829  -1.696 -32.948  1.00  1.14           H  
ATOM   1297 2HH2 ARG A  89     -23.877  -3.080 -33.198  1.00  1.14           H  
ATOM   1298  N   TRP A  90     -25.985   2.365 -27.169  1.00  1.23           N  
ATOM   1299  CA  TRP A  90     -25.306   2.312 -25.879  1.00  1.23           C  
ATOM   1300  C   TRP A  90     -26.084   1.463 -24.871  1.00  1.23           C  
ATOM   1301  O   TRP A  90     -25.593   1.179 -23.776  1.00  1.23           O  
ATOM   1302  CB  TRP A  90     -25.086   3.721 -25.323  1.00  1.23           C  
ATOM   1303  CG  TRP A  90     -24.123   4.574 -26.132  1.00  1.23           C  
ATOM   1304  CD1 TRP A  90     -23.451   4.230 -27.275  1.00  1.23           C  
ATOM   1305  CD2 TRP A  90     -23.749   5.940 -25.850  1.00  1.23           C  
ATOM   1306  NE1 TRP A  90     -22.699   5.292 -27.719  1.00  1.23           N  
ATOM   1307  CE2 TRP A  90     -22.875   6.345 -26.861  1.00  1.23           C  
ATOM   1308  CE3 TRP A  90     -24.091   6.843 -24.839  1.00  1.23           C  
ATOM   1309  CZ2 TRP A  90     -22.348   7.618 -26.896  1.00  1.23           C  
ATOM   1310  CZ3 TRP A  90     -23.560   8.117 -24.880  1.00  1.23           C  
ATOM   1311  CH2 TRP A  90     -22.711   8.492 -25.888  1.00  1.23           C  
ATOM   1312  H   TRP A  90     -26.694   3.097 -27.334  1.00  1.23           H  
ATOM   1313  HA  TRP A  90     -24.328   1.855 -26.023  1.00  1.23           H  
ATOM   1314 1HB  TRP A  90     -26.046   4.241 -25.279  1.00  1.23           H  
ATOM   1315 2HB  TRP A  90     -24.706   3.650 -24.307  1.00  1.23           H  
ATOM   1316  HD1 TRP A  90     -23.508   3.262 -27.765  1.00  1.23           H  
ATOM   1317  HE1 TRP A  90     -22.109   5.299 -28.545  1.00  1.23           H  
ATOM   1318  HE3 TRP A  90     -24.776   6.545 -24.042  1.00  1.23           H  
ATOM   1319  HZ2 TRP A  90     -21.678   7.943 -27.687  1.00  1.23           H  
ATOM   1320  HZ3 TRP A  90     -23.839   8.819 -24.092  1.00  1.23           H  
ATOM   1321  HH2 TRP A  90     -22.312   9.504 -25.895  1.00  1.23           H  
ATOM   1322  N   ARG A  91     -27.315   1.079 -25.233  1.00  1.26           N  
ATOM   1323  CA  ARG A  91     -28.170   0.284 -24.358  1.00  1.26           C  
ATOM   1324  C   ARG A  91     -28.665  -0.988 -25.045  1.00  1.26           C  
ATOM   1325  O   ARG A  91     -29.098  -1.926 -24.374  1.00  1.26           O  
ATOM   1326  CB  ARG A  91     -29.391   1.064 -23.894  1.00  1.26           C  
ATOM   1327  CG  ARG A  91     -29.163   2.259 -22.985  1.00  1.26           C  
ATOM   1328  CD  ARG A  91     -30.493   2.830 -22.528  1.00  1.26           C  
ATOM   1329  NE  ARG A  91     -31.224   3.455 -23.628  1.00  1.26           N  
ATOM   1330  CZ  ARG A  91     -32.563   3.517 -23.767  1.00  1.26           C  
ATOM   1331  NH1 ARG A  91     -33.375   2.979 -22.881  1.00  1.26           N  
ATOM   1332  NH2 ARG A  91     -33.028   4.136 -24.832  1.00  1.26           N  
ATOM   1333  H   ARG A  91     -27.672   1.327 -26.152  1.00  1.26           H  
ATOM   1334  HA  ARG A  91     -27.592  -0.004 -23.481  1.00  1.26           H  
ATOM   1335 1HB  ARG A  91     -29.945   1.417 -24.769  1.00  1.26           H  
ATOM   1336 2HB  ARG A  91     -30.038   0.394 -23.345  1.00  1.26           H  
ATOM   1337 1HG  ARG A  91     -28.586   1.960 -22.112  1.00  1.26           H  
ATOM   1338 2HG  ARG A  91     -28.624   3.035 -23.538  1.00  1.26           H  
ATOM   1339 1HD  ARG A  91     -31.110   2.031 -22.119  1.00  1.26           H  
ATOM   1340 2HD  ARG A  91     -30.320   3.585 -21.762  1.00  1.26           H  
ATOM   1341  HE  ARG A  91     -30.681   3.924 -24.365  1.00  1.26           H  
ATOM   1342 1HH1 ARG A  91     -33.000   2.508 -22.073  1.00  1.26           H  
ATOM   1343 2HH1 ARG A  91     -34.376   3.042 -23.016  1.00  1.26           H  
ATOM   1344 1HH2 ARG A  91     -32.332   4.535 -25.479  1.00  1.26           H  
ATOM   1345 2HH2 ARG A  91     -34.041   4.213 -25.020  1.00  1.26           H  
ATOM   1346  N   HIS A  92     -28.629  -1.000 -26.384  1.00  1.22           N  
ATOM   1347  CA  HIS A  92     -29.189  -2.069 -27.213  1.00  1.22           C  
ATOM   1348  C   HIS A  92     -30.703  -2.153 -27.037  1.00  1.22           C  
ATOM   1349  O   HIS A  92     -31.289  -3.227 -26.887  1.00  1.22           O  
ATOM   1350  CB  HIS A  92     -28.495  -3.403 -26.932  1.00  1.22           C  
ATOM   1351  CG  HIS A  92     -27.019  -3.313 -27.184  1.00  1.22           C  
ATOM   1352  ND1 HIS A  92     -26.487  -3.205 -28.456  1.00  1.22           N  
ATOM   1353  CD2 HIS A  92     -25.968  -3.283 -26.332  1.00  1.22           C  
ATOM   1354  CE1 HIS A  92     -25.170  -3.120 -28.372  1.00  1.22           C  
ATOM   1355  NE2 HIS A  92     -24.831  -3.166 -27.095  1.00  1.22           N  
ATOM   1356  H   HIS A  92     -28.253  -0.198 -26.873  1.00  1.22           H  
ATOM   1357  HA  HIS A  92     -29.007  -1.831 -28.260  1.00  1.22           H  
ATOM   1358 1HB  HIS A  92     -28.665  -3.730 -25.912  1.00  1.22           H  
ATOM   1359 2HB  HIS A  92     -28.907  -4.167 -27.589  1.00  1.22           H  
ATOM   1360  HD2 HIS A  92     -26.017  -3.336 -25.244  1.00  1.22           H  
ATOM   1361  HE1 HIS A  92     -24.481  -3.024 -29.211  1.00  1.22           H  
ATOM   1362  HE2 HIS A  92     -23.890  -3.118 -26.733  1.00  1.22           H  
ATOM   1363  N   VAL A  93     -31.317  -0.971 -27.075  1.00  1.13           N  
ATOM   1364  CA  VAL A  93     -32.767  -0.790 -26.950  1.00  1.13           C  
ATOM   1365  C   VAL A  93     -33.385  -0.213 -28.214  1.00  1.13           C  
ATOM   1366  O   VAL A  93     -32.875   0.757 -28.784  1.00  1.13           O  
ATOM   1367  CB  VAL A  93     -33.094   0.125 -25.756  1.00  1.13           C  
ATOM   1368  CG1 VAL A  93     -34.590   0.409 -25.677  1.00  1.13           C  
ATOM   1369  CG2 VAL A  93     -32.634  -0.559 -24.484  1.00  1.13           C  
ATOM   1370  H   VAL A  93     -30.712  -0.161 -27.214  1.00  1.13           H  
ATOM   1371  HA  VAL A  93     -33.218  -1.765 -26.762  1.00  1.13           H  
ATOM   1372  HB  VAL A  93     -32.573   1.076 -25.876  1.00  1.13           H  
ATOM   1373 1HG1 VAL A  93     -34.795   1.055 -24.827  1.00  1.13           H  
ATOM   1374 2HG1 VAL A  93     -34.921   0.907 -26.586  1.00  1.13           H  
ATOM   1375 3HG1 VAL A  93     -35.136  -0.525 -25.560  1.00  1.13           H  
ATOM   1376 1HG2 VAL A  93     -32.841   0.078 -23.628  1.00  1.13           H  
ATOM   1377 2HG2 VAL A  93     -33.163  -1.504 -24.370  1.00  1.13           H  
ATOM   1378 3HG2 VAL A  93     -31.579  -0.756 -24.542  1.00  1.13           H  
ATOM   1379  N   THR A  94     -34.482  -0.827 -28.666  1.00  1.02           N  
ATOM   1380  CA  THR A  94     -35.136  -0.362 -29.883  1.00  1.02           C  
ATOM   1381  C   THR A  94     -36.470   0.265 -29.529  1.00  1.02           C  
ATOM   1382  O   THR A  94     -37.260  -0.319 -28.782  1.00  1.02           O  
ATOM   1383  CB  THR A  94     -35.402  -1.517 -30.858  1.00  1.02           C  
ATOM   1384  OG1 THR A  94     -34.186  -2.176 -31.152  1.00  1.02           O  
ATOM   1385  CG2 THR A  94     -35.949  -0.934 -32.170  1.00  1.02           C  
ATOM   1386  H   THR A  94     -34.856  -1.618 -28.162  1.00  1.02           H  
ATOM   1387  HA  THR A  94     -34.523   0.395 -30.367  1.00  1.02           H  
ATOM   1388  HB  THR A  94     -36.113  -2.229 -30.439  1.00  1.02           H  
ATOM   1389  HG1 THR A  94     -33.972  -2.778 -30.431  1.00  1.02           H  
ATOM   1390 1HG2 THR A  94     -36.094  -1.730 -32.855  1.00  1.02           H  
ATOM   1391 2HG2 THR A  94     -36.876  -0.421 -32.004  1.00  1.02           H  
ATOM   1392 3HG2 THR A  94     -35.253  -0.240 -32.583  1.00  1.02           H  
ATOM   1393  N   GLU A  95     -36.724   1.445 -30.079  1.00  0.93           N  
ATOM   1394  CA  GLU A  95     -37.961   2.148 -29.820  1.00  0.93           C  
ATOM   1395  C   GLU A  95     -38.683   2.497 -31.112  1.00  0.93           C  
ATOM   1396  O   GLU A  95     -38.072   2.847 -32.123  1.00  0.93           O  
ATOM   1397  CB  GLU A  95     -37.641   3.442 -29.062  1.00  0.93           C  
ATOM   1398  CG  GLU A  95     -36.929   3.217 -27.697  1.00  0.93           C  
ATOM   1399  CD  GLU A  95     -36.547   4.496 -26.935  1.00  0.93           C  
ATOM   1400  OE1 GLU A  95     -36.818   5.577 -27.414  1.00  0.93           O  
ATOM   1401  OE2 GLU A  95     -35.959   4.369 -25.869  1.00  0.93           O  
ATOM   1402  H   GLU A  95     -36.018   1.882 -30.669  1.00  0.93           H  
ATOM   1403  HA  GLU A  95     -38.612   1.516 -29.218  1.00  0.93           H  
ATOM   1404 1HB  GLU A  95     -37.001   4.076 -29.680  1.00  0.93           H  
ATOM   1405 2HB  GLU A  95     -38.565   3.991 -28.877  1.00  0.93           H  
ATOM   1406 1HG  GLU A  95     -37.570   2.607 -27.063  1.00  0.93           H  
ATOM   1407 2HG  GLU A  95     -36.019   2.652 -27.885  1.00  0.93           H  
ATOM   1408  N   ARG A  96     -40.001   2.438 -31.083  1.00  0.89           N  
ATOM   1409  CA  ARG A  96     -40.766   2.884 -32.239  1.00  0.89           C  
ATOM   1410  C   ARG A  96     -40.893   4.388 -32.150  1.00  0.89           C  
ATOM   1411  O   ARG A  96     -41.154   4.908 -31.063  1.00  0.89           O  
ATOM   1412  CB  ARG A  96     -42.143   2.243 -32.255  1.00  0.89           C  
ATOM   1413  CG  ARG A  96     -42.135   0.781 -32.498  1.00  0.89           C  
ATOM   1414  CD  ARG A  96     -43.442   0.123 -32.327  1.00  0.89           C  
ATOM   1415  NE  ARG A  96     -43.884   0.122 -30.943  1.00  0.89           N  
ATOM   1416  CZ  ARG A  96     -45.079  -0.335 -30.548  1.00  0.89           C  
ATOM   1417  NH1 ARG A  96     -45.897  -0.817 -31.436  1.00  0.89           N  
ATOM   1418  NH2 ARG A  96     -45.435  -0.292 -29.279  1.00  0.89           N  
ATOM   1419  H   ARG A  96     -40.476   2.118 -30.250  1.00  0.89           H  
ATOM   1420  HA  ARG A  96     -40.236   2.622 -33.156  1.00  0.89           H  
ATOM   1421 1HB  ARG A  96     -42.644   2.426 -31.307  1.00  0.89           H  
ATOM   1422 2HB  ARG A  96     -42.739   2.705 -33.044  1.00  0.89           H  
ATOM   1423 1HG  ARG A  96     -41.864   0.646 -33.521  1.00  0.89           H  
ATOM   1424 2HG  ARG A  96     -41.424   0.312 -31.858  1.00  0.89           H  
ATOM   1425 1HD  ARG A  96     -44.194   0.635 -32.928  1.00  0.89           H  
ATOM   1426 2HD  ARG A  96     -43.367  -0.910 -32.656  1.00  0.89           H  
ATOM   1427  HE  ARG A  96     -43.262   0.490 -30.242  1.00  0.89           H  
ATOM   1428 1HH1 ARG A  96     -45.625  -0.847 -32.410  1.00  0.89           H  
ATOM   1429 2HH1 ARG A  96     -46.836  -1.139 -31.162  1.00  0.89           H  
ATOM   1430 1HH2 ARG A  96     -44.804   0.084 -28.587  1.00  0.89           H  
ATOM   1431 2HH2 ARG A  96     -46.347  -0.636 -29.006  1.00  0.89           H  
ATOM   1432  N   VAL A  97     -40.726   5.095 -33.263  1.00  0.90           N  
ATOM   1433  CA  VAL A  97     -40.917   6.536 -33.202  1.00  0.90           C  
ATOM   1434  C   VAL A  97     -42.143   6.984 -33.996  1.00  0.90           C  
ATOM   1435  O   VAL A  97     -42.784   7.975 -33.649  1.00  0.90           O  
ATOM   1436  CB  VAL A  97     -39.639   7.280 -33.632  1.00  0.90           C  
ATOM   1437  CG1 VAL A  97     -38.525   6.924 -32.671  1.00  0.90           C  
ATOM   1438  CG2 VAL A  97     -39.255   6.954 -35.004  1.00  0.90           C  
ATOM   1439  H   VAL A  97     -40.476   4.638 -34.139  1.00  0.90           H  
ATOM   1440  HA  VAL A  97     -41.089   6.811 -32.163  1.00  0.90           H  
ATOM   1441  HB  VAL A  97     -39.814   8.325 -33.577  1.00  0.90           H  
ATOM   1442 1HG1 VAL A  97     -37.644   7.474 -32.936  1.00  0.90           H  
ATOM   1443 2HG1 VAL A  97     -38.817   7.186 -31.660  1.00  0.90           H  
ATOM   1444 3HG1 VAL A  97     -38.318   5.850 -32.719  1.00  0.90           H  
ATOM   1445 1HG2 VAL A  97     -38.360   7.495 -35.279  1.00  0.90           H  
ATOM   1446 2HG2 VAL A  97     -39.056   5.916 -35.048  1.00  0.90           H  
ATOM   1447 3HG2 VAL A  97     -40.059   7.221 -35.681  1.00  0.90           H  
ATOM   1448  N   SER A  98     -42.563   6.207 -34.995  1.00  0.96           N  
ATOM   1449  CA  SER A  98     -43.772   6.587 -35.750  1.00  0.96           C  
ATOM   1450  C   SER A  98     -45.058   6.157 -35.022  1.00  0.96           C  
ATOM   1451  O   SER A  98     -45.820   5.304 -35.494  1.00  0.96           O  
ATOM   1452  CB  SER A  98     -43.747   6.039 -37.145  1.00  0.96           C  
ATOM   1453  OG  SER A  98     -43.581   4.669 -37.140  1.00  0.96           O  
ATOM   1454  H   SER A  98     -42.007   5.397 -35.262  1.00  0.96           H  
ATOM   1455  HA  SER A  98     -43.792   7.672 -35.829  1.00  0.96           H  
ATOM   1456 1HB  SER A  98     -44.672   6.291 -37.653  1.00  0.96           H  
ATOM   1457 2HB  SER A  98     -42.937   6.507 -37.697  1.00  0.96           H  
ATOM   1458  HG  SER A  98     -44.426   4.298 -36.843  1.00  0.96           H  
ATOM   1459  N   MET A  99     -45.239   6.718 -33.839  1.00  1.05           N  
ATOM   1460  CA  MET A  99     -46.375   6.443 -32.976  1.00  1.05           C  
ATOM   1461  C   MET A  99     -47.277   7.665 -32.920  1.00  1.05           C  
ATOM   1462  O   MET A  99     -46.812   8.794 -33.101  1.00  1.05           O  
ATOM   1463  CB  MET A  99     -45.895   6.082 -31.575  1.00  1.05           C  
ATOM   1464  CG  MET A  99     -44.882   4.940 -31.523  1.00  1.05           C  
ATOM   1465  SD  MET A  99     -45.571   3.391 -32.065  1.00  1.05           S  
ATOM   1466  CE  MET A  99     -46.681   3.117 -30.710  1.00  1.05           C  
ATOM   1467  H   MET A  99     -44.534   7.393 -33.551  1.00  1.05           H  
ATOM   1468  HA  MET A  99     -46.955   5.618 -33.388  1.00  1.05           H  
ATOM   1469 1HB  MET A  99     -45.438   6.955 -31.116  1.00  1.05           H  
ATOM   1470 2HB  MET A  99     -46.759   5.802 -30.961  1.00  1.05           H  
ATOM   1471 1HG  MET A  99     -44.022   5.181 -32.150  1.00  1.05           H  
ATOM   1472 2HG  MET A  99     -44.523   4.817 -30.501  1.00  1.05           H  
ATOM   1473 1HE  MET A  99     -47.220   2.184 -30.846  1.00  1.05           H  
ATOM   1474 2HE  MET A  99     -46.120   3.074 -29.779  1.00  1.05           H  
ATOM   1475 3HE  MET A  99     -47.391   3.940 -30.664  1.00  1.05           H  
ATOM   1476  N   SER A 100     -48.558   7.438 -32.668  1.00  1.16           N  
ATOM   1477  CA  SER A 100     -49.520   8.514 -32.492  1.00  1.16           C  
ATOM   1478  C   SER A 100     -49.462   9.063 -31.089  1.00  1.16           C  
ATOM   1479  O   SER A 100     -48.895   8.448 -30.180  1.00  1.16           O  
ATOM   1480  CB  SER A 100     -50.928   8.032 -32.692  1.00  1.16           C  
ATOM   1481  OG  SER A 100     -51.287   7.200 -31.642  1.00  1.16           O  
ATOM   1482  H   SER A 100     -48.888   6.481 -32.554  1.00  1.16           H  
ATOM   1483  HA  SER A 100     -49.294   9.318 -33.187  1.00  1.16           H  
ATOM   1484 1HB  SER A 100     -51.603   8.880 -32.719  1.00  1.16           H  
ATOM   1485 2HB  SER A 100     -51.013   7.498 -33.639  1.00  1.16           H  
ATOM   1486  HG  SER A 100     -50.718   6.395 -31.769  1.00  1.16           H  
ATOM   1487  N   SER A 101     -50.160  10.167 -30.880  1.00  1.25           N  
ATOM   1488  CA  SER A 101     -50.275  10.784 -29.568  1.00  1.25           C  
ATOM   1489  C   SER A 101     -51.022   9.893 -28.560  1.00  1.25           C  
ATOM   1490  O   SER A 101     -51.016  10.171 -27.363  1.00  1.25           O  
ATOM   1491  CB  SER A 101     -50.983  12.121 -29.689  1.00  1.25           C  
ATOM   1492  OG  SER A 101     -52.324  11.941 -30.050  1.00  1.25           O  
ATOM   1493  H   SER A 101     -50.600  10.612 -31.677  1.00  1.25           H  
ATOM   1494  HA  SER A 101     -49.268  10.959 -29.186  1.00  1.25           H  
ATOM   1495 1HB  SER A 101     -50.923  12.652 -28.739  1.00  1.25           H  
ATOM   1496 2HB  SER A 101     -50.485  12.734 -30.440  1.00  1.25           H  
ATOM   1497  HG  SER A 101     -52.675  11.294 -29.427  1.00  1.25           H  
ATOM   1498  N   ALA A 102     -51.725   8.852 -29.047  1.00  1.31           N  
ATOM   1499  CA  ALA A 102     -52.469   7.951 -28.176  1.00  1.31           C  
ATOM   1500  C   ALA A 102     -51.584   6.825 -27.656  1.00  1.31           C  
ATOM   1501  O   ALA A 102     -52.030   5.987 -26.873  1.00  1.31           O  
ATOM   1502  CB  ALA A 102     -53.649   7.353 -28.926  1.00  1.31           C  
ATOM   1503  H   ALA A 102     -51.685   8.609 -30.038  1.00  1.31           H  
ATOM   1504  HA  ALA A 102     -52.832   8.521 -27.323  1.00  1.31           H  
ATOM   1505 1HB  ALA A 102     -54.207   6.695 -28.261  1.00  1.31           H  
ATOM   1506 2HB  ALA A 102     -54.299   8.151 -29.280  1.00  1.31           H  
ATOM   1507 3HB  ALA A 102     -53.283   6.782 -29.778  1.00  1.31           H  
ATOM   1508  N   GLY A 103     -50.343   6.761 -28.146  1.00  1.32           N  
ATOM   1509  CA  GLY A 103     -49.426   5.678 -27.814  1.00  1.32           C  
ATOM   1510  C   GLY A 103     -49.658   4.488 -28.744  1.00  1.32           C  
ATOM   1511  O   GLY A 103     -49.001   3.454 -28.633  1.00  1.32           O  
ATOM   1512  H   GLY A 103     -50.000   7.484 -28.777  1.00  1.32           H  
ATOM   1513 1HA  GLY A 103     -48.399   6.032 -27.916  1.00  1.32           H  
ATOM   1514 2HA  GLY A 103     -49.569   5.378 -26.777  1.00  1.32           H  
ATOM   1515  N   ALA A 104     -50.625   4.637 -29.643  1.00  1.32           N  
ATOM   1516  CA  ALA A 104     -50.982   3.621 -30.620  1.00  1.32           C  
ATOM   1517  C   ALA A 104     -50.097   3.770 -31.837  1.00  1.32           C  
ATOM   1518  O   ALA A 104     -49.675   4.885 -32.157  1.00  1.32           O  
ATOM   1519  CB  ALA A 104     -52.440   3.745 -31.008  1.00  1.32           C  
ATOM   1520  H   ALA A 104     -51.125   5.512 -29.645  1.00  1.32           H  
ATOM   1521  HA  ALA A 104     -50.804   2.634 -30.187  1.00  1.32           H  
ATOM   1522 1HB  ALA A 104     -52.685   2.971 -31.736  1.00  1.32           H  
ATOM   1523 2HB  ALA A 104     -53.060   3.624 -30.120  1.00  1.32           H  
ATOM   1524 3HB  ALA A 104     -52.618   4.725 -31.445  1.00  1.32           H  
ATOM   1525  N   GLU A 105     -49.843   2.673 -32.531  1.00  1.34           N  
ATOM   1526  CA  GLU A 105     -49.042   2.686 -33.750  1.00  1.34           C  
ATOM   1527  C   GLU A 105     -49.660   3.538 -34.839  1.00  1.34           C  
ATOM   1528  O   GLU A 105     -50.880   3.492 -35.048  1.00  1.34           O  
ATOM   1529  CB  GLU A 105     -48.915   1.260 -34.259  1.00  1.34           C  
ATOM   1530  CG  GLU A 105     -48.252   0.381 -33.280  1.00  1.34           C  
ATOM   1531  CD  GLU A 105     -49.222  -0.194 -32.247  1.00  1.34           C  
ATOM   1532  OE1 GLU A 105     -50.389   0.122 -32.309  1.00  1.34           O  
ATOM   1533  OE2 GLU A 105     -48.773  -0.901 -31.370  1.00  1.34           O  
ATOM   1534  H   GLU A 105     -50.216   1.792 -32.205  1.00  1.34           H  
ATOM   1535  HA  GLU A 105     -48.058   3.087 -33.521  1.00  1.34           H  
ATOM   1536 1HB  GLU A 105     -49.902   0.855 -34.480  1.00  1.34           H  
ATOM   1537 2HB  GLU A 105     -48.335   1.250 -35.186  1.00  1.34           H  
ATOM   1538 1HG  GLU A 105     -47.765  -0.442 -33.808  1.00  1.34           H  
ATOM   1539 2HG  GLU A 105     -47.489   0.959 -32.786  1.00  1.34           H  
ATOM   1540  N   ALA A 106     -48.835   4.279 -35.579  1.00  1.41           N  
ATOM   1541  CA  ALA A 106     -49.411   4.984 -36.700  1.00  1.41           C  
ATOM   1542  C   ALA A 106     -49.465   4.021 -37.888  1.00  1.41           C  
ATOM   1543  O   ALA A 106     -48.541   3.238 -38.108  1.00  1.41           O  
ATOM   1544  CB  ALA A 106     -48.661   6.245 -36.963  1.00  1.41           C  
ATOM   1545  H   ALA A 106     -47.833   4.361 -35.393  1.00  1.41           H  
ATOM   1546  HA  ALA A 106     -50.413   5.251 -36.451  1.00  1.41           H  
ATOM   1547 1HB  ALA A 106     -49.125   6.764 -37.754  1.00  1.41           H  
ATOM   1548 2HB  ALA A 106     -48.711   6.845 -36.065  1.00  1.41           H  
ATOM   1549 3HB  ALA A 106     -47.639   6.039 -37.204  1.00  1.41           H  
ATOM   1550  N   ASN A 107     -50.568   4.050 -38.624  1.00  1.58           N  
ATOM   1551  CA  ASN A 107     -50.779   3.094 -39.719  1.00  1.58           C  
ATOM   1552  C   ASN A 107     -50.384   3.554 -41.117  1.00  1.58           C  
ATOM   1553  O   ASN A 107     -50.450   4.734 -41.434  1.00  1.58           O  
ATOM   1554  CB  ASN A 107     -52.227   2.669 -39.725  1.00  1.58           C  
ATOM   1555  CG  ASN A 107     -52.603   1.854 -38.504  1.00  1.58           C  
ATOM   1556  OD1 ASN A 107     -51.875   0.946 -38.088  1.00  1.58           O  
ATOM   1557  ND2 ASN A 107     -53.730   2.171 -37.921  1.00  1.58           N  
ATOM   1558  H   ASN A 107     -51.278   4.746 -38.403  1.00  1.58           H  
ATOM   1559  HA  ASN A 107     -50.170   2.214 -39.504  1.00  1.58           H  
ATOM   1560 1HB  ASN A 107     -52.858   3.557 -39.761  1.00  1.58           H  
ATOM   1561 2HB  ASN A 107     -52.432   2.084 -40.620  1.00  1.58           H  
ATOM   1562 1HD2 ASN A 107     -54.031   1.671 -37.109  1.00  1.58           H  
ATOM   1563 2HD2 ASN A 107     -54.289   2.914 -38.285  1.00  1.58           H  
ATOM   1564  N   GLY A 108     -50.071   2.590 -41.987  1.00  1.85           N  
ATOM   1565  CA  GLY A 108     -49.779   2.891 -43.385  1.00  1.85           C  
ATOM   1566  C   GLY A 108     -48.459   2.302 -43.875  1.00  1.85           C  
ATOM   1567  O   GLY A 108     -47.686   1.722 -43.106  1.00  1.85           O  
ATOM   1568  H   GLY A 108     -50.038   1.632 -41.666  1.00  1.85           H  
ATOM   1569 1HA  GLY A 108     -50.592   2.510 -44.006  1.00  1.85           H  
ATOM   1570 2HA  GLY A 108     -49.765   3.972 -43.525  1.00  1.85           H  
ATOM   1571  N   ALA A 109     -48.243   2.385 -45.191  1.00  2.24           N  
ATOM   1572  CA  ALA A 109     -47.021   1.863 -45.795  1.00  2.24           C  
ATOM   1573  C   ALA A 109     -45.867   2.860 -45.734  1.00  2.24           C  
ATOM   1574  O   ALA A 109     -44.753   2.551 -46.163  1.00  2.24           O  
ATOM   1575  CB  ALA A 109     -47.258   1.488 -47.238  1.00  2.24           C  
ATOM   1576  H   ALA A 109     -48.931   2.837 -45.777  1.00  2.24           H  
ATOM   1577  HA  ALA A 109     -46.734   0.975 -45.237  1.00  2.24           H  
ATOM   1578 1HB  ALA A 109     -46.343   1.070 -47.659  1.00  2.24           H  
ATOM   1579 2HB  ALA A 109     -48.055   0.748 -47.296  1.00  2.24           H  
ATOM   1580 3HB  ALA A 109     -47.545   2.374 -47.802  1.00  2.24           H  
ATOM   1581  N   TYR A 110     -46.162   4.107 -45.350  1.00  2.66           N  
ATOM   1582  CA  TYR A 110     -45.166   5.188 -45.222  1.00  2.66           C  
ATOM   1583  C   TYR A 110     -44.286   5.467 -46.462  1.00  2.66           C  
ATOM   1584  O   TYR A 110     -43.391   6.297 -46.408  1.00  2.66           O  
ATOM   1585  CB  TYR A 110     -44.260   4.864 -44.030  1.00  2.66           C  
ATOM   1586  CG  TYR A 110     -44.944   4.823 -42.673  1.00  2.66           C  
ATOM   1587  CD1 TYR A 110     -45.475   3.650 -42.178  1.00  2.66           C  
ATOM   1588  CD2 TYR A 110     -44.951   5.945 -41.892  1.00  2.66           C  
ATOM   1589  CE1 TYR A 110     -46.034   3.611 -40.919  1.00  2.66           C  
ATOM   1590  CE2 TYR A 110     -45.503   5.913 -40.630  1.00  2.66           C  
ATOM   1591  CZ  TYR A 110     -46.045   4.745 -40.151  1.00  2.66           C  
ATOM   1592  OH  TYR A 110     -46.573   4.724 -38.906  1.00  2.66           O  
ATOM   1593  H   TYR A 110     -47.110   4.295 -45.061  1.00  2.66           H  
ATOM   1594  HA  TYR A 110     -45.706   6.109 -45.002  1.00  2.66           H  
ATOM   1595 1HB  TYR A 110     -43.750   3.920 -44.187  1.00  2.66           H  
ATOM   1596 2HB  TYR A 110     -43.495   5.634 -43.968  1.00  2.66           H  
ATOM   1597  HD1 TYR A 110     -45.448   2.756 -42.779  1.00  2.66           H  
ATOM   1598  HD2 TYR A 110     -44.507   6.856 -42.272  1.00  2.66           H  
ATOM   1599  HE1 TYR A 110     -46.452   2.681 -40.527  1.00  2.66           H  
ATOM   1600  HE2 TYR A 110     -45.504   6.808 -40.012  1.00  2.66           H  
ATOM   1601  HH  TYR A 110     -47.058   3.882 -38.747  1.00  2.66           H  
ATOM   1602  N   PHE A 111     -44.588   4.830 -47.591  1.00  2.98           N  
ATOM   1603  CA  PHE A 111     -43.847   4.933 -48.849  1.00  2.98           C  
ATOM   1604  C   PHE A 111     -42.405   4.384 -48.761  1.00  2.98           C  
ATOM   1605  O   PHE A 111     -41.468   4.941 -49.356  1.00  2.98           O  
ATOM   1606  CB  PHE A 111     -43.861   6.363 -49.378  1.00  2.98           C  
ATOM   1607  CG  PHE A 111     -43.257   6.528 -50.729  1.00  2.98           C  
ATOM   1608  CD1 PHE A 111     -43.938   6.110 -51.867  1.00  2.98           C  
ATOM   1609  CD2 PHE A 111     -42.030   7.118 -50.876  1.00  2.98           C  
ATOM   1610  CE1 PHE A 111     -43.381   6.276 -53.122  1.00  2.98           C  
ATOM   1611  CE2 PHE A 111     -41.466   7.290 -52.122  1.00  2.98           C  
ATOM   1612  CZ  PHE A 111     -42.142   6.867 -53.249  1.00  2.98           C  
ATOM   1613  H   PHE A 111     -45.360   4.185 -47.558  1.00  2.98           H  
ATOM   1614  HA  PHE A 111     -44.377   4.321 -49.584  1.00  2.98           H  
ATOM   1615 1HB  PHE A 111     -44.885   6.698 -49.434  1.00  2.98           H  
ATOM   1616 2HB  PHE A 111     -43.323   7.020 -48.702  1.00  2.98           H  
ATOM   1617  HD1 PHE A 111     -44.918   5.646 -51.759  1.00  2.98           H  
ATOM   1618  HD2 PHE A 111     -41.505   7.459 -49.991  1.00  2.98           H  
ATOM   1619  HE1 PHE A 111     -43.921   5.943 -54.008  1.00  2.98           H  
ATOM   1620  HE2 PHE A 111     -40.485   7.768 -52.211  1.00  2.98           H  
ATOM   1621  HZ  PHE A 111     -41.698   7.003 -54.234  1.00  2.98           H  
ATOM   1622  N   GLY A 112     -42.251   3.255 -48.041  1.00  3.00           N  
ATOM   1623  CA  GLY A 112     -40.989   2.473 -47.945  1.00  3.00           C  
ATOM   1624  C   GLY A 112     -40.277   2.326 -46.574  1.00  3.00           C  
ATOM   1625  O   GLY A 112     -40.105   1.201 -46.124  1.00  3.00           O  
ATOM   1626  H   GLY A 112     -43.069   2.918 -47.526  1.00  3.00           H  
ATOM   1627 1HA  GLY A 112     -41.196   1.469 -48.314  1.00  3.00           H  
ATOM   1628 2HA  GLY A 112     -40.272   2.887 -48.657  1.00  3.00           H  
ATOM   1629  N   MET A 113     -39.865   3.394 -45.881  1.00  2.71           N  
ATOM   1630  CA  MET A 113     -39.896   4.784 -46.291  1.00  2.71           C  
ATOM   1631  C   MET A 113     -38.540   5.358 -46.543  1.00  2.71           C  
ATOM   1632  O   MET A 113     -37.695   5.417 -45.654  1.00  2.71           O  
ATOM   1633  CB  MET A 113     -40.581   5.610 -45.228  1.00  2.71           C  
ATOM   1634  CG  MET A 113     -40.706   7.079 -45.527  1.00  2.71           C  
ATOM   1635  SD  MET A 113     -39.199   7.988 -45.127  1.00  2.71           S  
ATOM   1636  CE  MET A 113     -39.289   7.850 -43.405  1.00  2.71           C  
ATOM   1637  H   MET A 113     -39.447   3.204 -44.983  1.00  2.71           H  
ATOM   1638  HA  MET A 113     -40.423   4.888 -47.209  1.00  2.71           H  
ATOM   1639 1HB  MET A 113     -41.564   5.215 -45.081  1.00  2.71           H  
ATOM   1640 2HB  MET A 113     -40.069   5.515 -44.291  1.00  2.71           H  
ATOM   1641 1HG  MET A 113     -40.924   7.219 -46.589  1.00  2.71           H  
ATOM   1642 2HG  MET A 113     -41.532   7.495 -44.956  1.00  2.71           H  
ATOM   1643 1HE  MET A 113     -38.454   8.379 -42.945  1.00  2.71           H  
ATOM   1644 2HE  MET A 113     -40.231   8.270 -43.105  1.00  2.71           H  
ATOM   1645 3HE  MET A 113     -39.271   6.816 -43.123  1.00  2.71           H  
ATOM   1646  N   GLU A 114     -38.400   5.880 -47.754  1.00  2.23           N  
ATOM   1647  CA  GLU A 114     -37.214   6.600 -48.223  1.00  2.23           C  
ATOM   1648  C   GLU A 114     -36.015   6.507 -47.270  1.00  2.23           C  
ATOM   1649  O   GLU A 114     -35.223   5.563 -47.315  1.00  2.23           O  
ATOM   1650  CB  GLU A 114     -37.581   8.065 -48.453  1.00  2.23           C  
ATOM   1651  CG  GLU A 114     -38.586   8.243 -49.515  1.00  2.23           C  
ATOM   1652  CD  GLU A 114     -39.059   9.634 -49.637  1.00  2.23           C  
ATOM   1653  OE1 GLU A 114     -38.659  10.471 -48.845  1.00  2.23           O  
ATOM   1654  OE2 GLU A 114     -39.838   9.876 -50.508  1.00  2.23           O  
ATOM   1655  H   GLU A 114     -39.189   5.734 -48.391  1.00  2.23           H  
ATOM   1656  HA  GLU A 114     -36.915   6.161 -49.176  1.00  2.23           H  
ATOM   1657 1HB  GLU A 114     -37.974   8.515 -47.570  1.00  2.23           H  
ATOM   1658 2HB  GLU A 114     -36.690   8.628 -48.740  1.00  2.23           H  
ATOM   1659 1HG  GLU A 114     -38.165   7.924 -50.468  1.00  2.23           H  
ATOM   1660 2HG  GLU A 114     -39.422   7.592 -49.283  1.00  2.23           H  
ATOM   1661  N   HIS A 115     -35.837   7.553 -46.461  1.00  1.74           N  
ATOM   1662  CA  HIS A 115     -34.724   7.598 -45.542  1.00  1.74           C  
ATOM   1663  C   HIS A 115     -35.051   8.571 -44.385  1.00  1.74           C  
ATOM   1664  O   HIS A 115     -35.328   9.739 -44.649  1.00  1.74           O  
ATOM   1665  CB  HIS A 115     -33.529   8.116 -46.379  1.00  1.74           C  
ATOM   1666  CG  HIS A 115     -32.151   8.100 -45.801  1.00  1.74           C  
ATOM   1667  ND1 HIS A 115     -31.075   8.683 -46.468  1.00  1.74           N  
ATOM   1668  CD2 HIS A 115     -31.639   7.567 -44.680  1.00  1.74           C  
ATOM   1669  CE1 HIS A 115     -29.978   8.493 -45.766  1.00  1.74           C  
ATOM   1670  NE2 HIS A 115     -30.295   7.820 -44.692  1.00  1.74           N  
ATOM   1671  H   HIS A 115     -36.510   8.302 -46.470  1.00  1.74           H  
ATOM   1672  HA  HIS A 115     -34.513   6.603 -45.185  1.00  1.74           H  
ATOM   1673 1HB  HIS A 115     -33.480   7.541 -47.305  1.00  1.74           H  
ATOM   1674 2HB  HIS A 115     -33.736   9.145 -46.668  1.00  1.74           H  
ATOM   1675  HD2 HIS A 115     -32.166   7.026 -43.915  1.00  1.74           H  
ATOM   1676  HE1 HIS A 115     -28.976   8.826 -46.038  1.00  1.74           H  
ATOM   1677  HE2 HIS A 115     -29.656   7.503 -43.971  1.00  1.74           H  
ATOM   1678  N   PRO A 116     -35.077   8.119 -43.106  1.00  1.35           N  
ATOM   1679  CA  PRO A 116     -35.287   8.945 -41.925  1.00  1.35           C  
ATOM   1680  C   PRO A 116     -33.995   9.677 -41.601  1.00  1.35           C  
ATOM   1681  O   PRO A 116     -32.923   9.219 -41.986  1.00  1.35           O  
ATOM   1682  CB  PRO A 116     -35.677   7.926 -40.848  1.00  1.35           C  
ATOM   1683  CG  PRO A 116     -34.975   6.659 -41.258  1.00  1.35           C  
ATOM   1684  CD  PRO A 116     -34.988   6.673 -42.801  1.00  1.35           C  
ATOM   1685  HA  PRO A 116     -36.097   9.657 -42.113  1.00  1.35           H  
ATOM   1686 1HB  PRO A 116     -35.367   8.299 -39.859  1.00  1.35           H  
ATOM   1687 2HB  PRO A 116     -36.773   7.821 -40.818  1.00  1.35           H  
ATOM   1688 1HG  PRO A 116     -33.951   6.636 -40.840  1.00  1.35           H  
ATOM   1689 2HG  PRO A 116     -35.501   5.791 -40.837  1.00  1.35           H  
ATOM   1690 1HD  PRO A 116     -34.051   6.236 -43.124  1.00  1.35           H  
ATOM   1691 2HD  PRO A 116     -35.857   6.148 -43.221  1.00  1.35           H  
ATOM   1692  N   GLY A 117     -34.083  10.763 -40.841  1.00  1.09           N  
ATOM   1693  CA  GLY A 117     -32.862  11.429 -40.387  1.00  1.09           C  
ATOM   1694  C   GLY A 117     -32.848  11.660 -38.883  1.00  1.09           C  
ATOM   1695  O   GLY A 117     -33.898  11.675 -38.246  1.00  1.09           O  
ATOM   1696  H   GLY A 117     -35.006  11.115 -40.587  1.00  1.09           H  
ATOM   1697 1HA  GLY A 117     -31.994  10.836 -40.669  1.00  1.09           H  
ATOM   1698 2HA  GLY A 117     -32.768  12.385 -40.900  1.00  1.09           H  
ATOM   1699  N   LEU A 118     -31.656  11.889 -38.333  1.00  0.94           N  
ATOM   1700  CA  LEU A 118     -31.475  12.182 -36.907  1.00  0.94           C  
ATOM   1701  C   LEU A 118     -30.656  13.448 -36.656  1.00  0.94           C  
ATOM   1702  O   LEU A 118     -29.711  13.736 -37.395  1.00  0.94           O  
ATOM   1703  CB  LEU A 118     -30.762  11.019 -36.198  1.00  0.94           C  
ATOM   1704  CG  LEU A 118     -31.472   9.681 -36.095  1.00  0.94           C  
ATOM   1705  CD1 LEU A 118     -30.478   8.622 -35.598  1.00  0.94           C  
ATOM   1706  CD2 LEU A 118     -32.619   9.837 -35.106  1.00  0.94           C  
ATOM   1707  H   LEU A 118     -30.836  11.858 -38.921  1.00  0.94           H  
ATOM   1708  HA  LEU A 118     -32.454  12.320 -36.457  1.00  0.94           H  
ATOM   1709 1HB  LEU A 118     -29.815  10.840 -36.708  1.00  0.94           H  
ATOM   1710 2HB  LEU A 118     -30.530  11.344 -35.179  1.00  0.94           H  
ATOM   1711  HG  LEU A 118     -31.853   9.378 -37.066  1.00  0.94           H  
ATOM   1712 1HD1 LEU A 118     -30.976   7.667 -35.500  1.00  0.94           H  
ATOM   1713 2HD1 LEU A 118     -29.654   8.525 -36.307  1.00  0.94           H  
ATOM   1714 3HD1 LEU A 118     -30.084   8.922 -34.632  1.00  0.94           H  
ATOM   1715 1HD2 LEU A 118     -33.155   8.902 -34.992  1.00  0.94           H  
ATOM   1716 2HD2 LEU A 118     -32.229  10.147 -34.135  1.00  0.94           H  
ATOM   1717 3HD2 LEU A 118     -33.287  10.598 -35.479  1.00  0.94           H  
ATOM   1718  N   SER A 119     -30.988  14.162 -35.576  1.00  0.86           N  
ATOM   1719  CA  SER A 119     -30.198  15.319 -35.130  1.00  0.86           C  
ATOM   1720  C   SER A 119     -28.885  14.820 -34.531  1.00  0.86           C  
ATOM   1721  O   SER A 119     -28.763  13.632 -34.225  1.00  0.86           O  
ATOM   1722  CB  SER A 119     -30.953  16.130 -34.108  1.00  0.86           C  
ATOM   1723  OG  SER A 119     -31.149  15.369 -32.929  1.00  0.86           O  
ATOM   1724  H   SER A 119     -31.824  13.886 -35.057  1.00  0.86           H  
ATOM   1725  HA  SER A 119     -29.973  15.955 -35.990  1.00  0.86           H  
ATOM   1726 1HB  SER A 119     -30.365  17.018 -33.869  1.00  0.86           H  
ATOM   1727 2HB  SER A 119     -31.902  16.464 -34.508  1.00  0.86           H  
ATOM   1728  HG  SER A 119     -30.759  15.883 -32.173  1.00  0.86           H  
ATOM   1729  N   GLN A 120     -27.908  15.708 -34.326  1.00  0.81           N  
ATOM   1730  CA  GLN A 120     -26.595  15.278 -33.840  1.00  0.81           C  
ATOM   1731  C   GLN A 120     -26.586  14.543 -32.518  1.00  0.81           C  
ATOM   1732  O   GLN A 120     -25.777  13.632 -32.323  1.00  0.81           O  
ATOM   1733  CB  GLN A 120     -25.689  16.496 -33.667  1.00  0.81           C  
ATOM   1734  CG  GLN A 120     -26.044  17.435 -32.507  1.00  0.81           C  
ATOM   1735  CD  GLN A 120     -25.272  18.739 -32.543  1.00  0.81           C  
ATOM   1736  OE1 GLN A 120     -24.233  18.868 -33.203  1.00  0.81           O  
ATOM   1737  NE2 GLN A 120     -25.778  19.725 -31.810  1.00  0.81           N  
ATOM   1738  H   GLN A 120     -28.050  16.694 -34.536  1.00  0.81           H  
ATOM   1739  HA  GLN A 120     -26.172  14.619 -34.592  1.00  0.81           H  
ATOM   1740 1HB  GLN A 120     -24.683  16.166 -33.476  1.00  0.81           H  
ATOM   1741 2HB  GLN A 120     -25.687  17.047 -34.570  1.00  0.81           H  
ATOM   1742 1HG  GLN A 120     -27.107  17.653 -32.505  1.00  0.81           H  
ATOM   1743 2HG  GLN A 120     -25.770  16.943 -31.576  1.00  0.81           H  
ATOM   1744 1HE2 GLN A 120     -25.317  20.613 -31.776  1.00  0.81           H  
ATOM   1745 2HE2 GLN A 120     -26.621  19.572 -31.286  1.00  0.81           H  
ATOM   1746  N   ASP A 121     -27.519  14.889 -31.638  1.00  0.78           N  
ATOM   1747  CA  ASP A 121     -27.607  14.273 -30.328  1.00  0.78           C  
ATOM   1748  C   ASP A 121     -28.644  13.158 -30.255  1.00  0.78           C  
ATOM   1749  O   ASP A 121     -28.905  12.604 -29.185  1.00  0.78           O  
ATOM   1750  CB  ASP A 121     -27.905  15.387 -29.310  1.00  0.78           C  
ATOM   1751  CG  ASP A 121     -29.225  16.154 -29.592  1.00  0.78           C  
ATOM   1752  OD1 ASP A 121     -29.906  15.823 -30.564  1.00  0.78           O  
ATOM   1753  OD2 ASP A 121     -29.527  17.067 -28.852  1.00  0.78           O  
ATOM   1754  H   ASP A 121     -28.155  15.630 -31.887  1.00  0.78           H  
ATOM   1755  HA  ASP A 121     -26.635  13.844 -30.090  1.00  0.78           H  
ATOM   1756 1HB  ASP A 121     -27.965  14.953 -28.311  1.00  0.78           H  
ATOM   1757 2HB  ASP A 121     -27.082  16.102 -29.304  1.00  0.78           H  
ATOM   1758  N   GLY A 122     -29.267  12.850 -31.393  1.00  0.75           N  
ATOM   1759  CA  GLY A 122     -30.286  11.817 -31.467  1.00  0.75           C  
ATOM   1760  C   GLY A 122     -31.638  12.298 -30.923  1.00  0.75           C  
ATOM   1761  O   GLY A 122     -32.603  11.534 -30.878  1.00  0.75           O  
ATOM   1762  H   GLY A 122     -29.017  13.325 -32.259  1.00  0.75           H  
ATOM   1763 1HA  GLY A 122     -30.401  11.512 -32.508  1.00  0.75           H  
ATOM   1764 2HA  GLY A 122     -29.957  10.947 -30.917  1.00  0.75           H  
ATOM   1765  N   ARG A 123     -31.714  13.556 -30.460  1.00  0.73           N  
ATOM   1766  CA  ARG A 123     -32.935  14.081 -29.862  1.00  0.73           C  
ATOM   1767  C   ARG A 123     -34.103  14.102 -30.811  1.00  0.73           C  
ATOM   1768  O   ARG A 123     -35.223  13.786 -30.413  1.00  0.73           O  
ATOM   1769  CB  ARG A 123     -32.731  15.469 -29.313  1.00  0.73           C  
ATOM   1770  CG  ARG A 123     -33.936  16.056 -28.680  1.00  0.73           C  
ATOM   1771  CD  ARG A 123     -33.647  17.350 -28.057  1.00  0.73           C  
ATOM   1772  NE  ARG A 123     -34.853  17.948 -27.577  1.00  0.73           N  
ATOM   1773  CZ  ARG A 123     -34.945  19.148 -26.995  1.00  0.73           C  
ATOM   1774  NH1 ARG A 123     -33.862  19.878 -26.779  1.00  0.73           N  
ATOM   1775  NH2 ARG A 123     -36.135  19.589 -26.654  1.00  0.73           N  
ATOM   1776  H   ARG A 123     -30.909  14.187 -30.529  1.00  0.73           H  
ATOM   1777  HA  ARG A 123     -33.196  13.438 -29.021  1.00  0.73           H  
ATOM   1778 1HB  ARG A 123     -31.934  15.458 -28.572  1.00  0.73           H  
ATOM   1779 2HB  ARG A 123     -32.419  16.135 -30.118  1.00  0.73           H  
ATOM   1780 1HG  ARG A 123     -34.706  16.211 -29.438  1.00  0.73           H  
ATOM   1781 2HG  ARG A 123     -34.324  15.392 -27.927  1.00  0.73           H  
ATOM   1782 1HD  ARG A 123     -32.961  17.228 -27.228  1.00  0.73           H  
ATOM   1783 2HD  ARG A 123     -33.201  18.012 -28.788  1.00  0.73           H  
ATOM   1784  HE  ARG A 123     -35.730  17.406 -27.703  1.00  0.73           H  
ATOM   1785 1HH1 ARG A 123     -32.952  19.526 -27.051  1.00  0.73           H  
ATOM   1786 2HH1 ARG A 123     -33.945  20.785 -26.342  1.00  0.73           H  
ATOM   1787 1HH2 ARG A 123     -36.961  19.006 -26.890  1.00  0.73           H  
ATOM   1788 2HH2 ARG A 123     -36.247  20.488 -26.220  1.00  0.73           H  
ATOM   1789  N   PHE A 124     -33.868  14.479 -32.060  1.00  0.72           N  
ATOM   1790  CA  PHE A 124     -34.991  14.529 -32.964  1.00  0.72           C  
ATOM   1791  C   PHE A 124     -34.802  13.539 -34.088  1.00  0.72           C  
ATOM   1792  O   PHE A 124     -33.692  13.363 -34.610  1.00  0.72           O  
ATOM   1793  CB  PHE A 124     -35.138  15.911 -33.589  1.00  0.72           C  
ATOM   1794  CG  PHE A 124     -35.342  17.020 -32.642  1.00  0.72           C  
ATOM   1795  CD1 PHE A 124     -34.240  17.714 -32.175  1.00  0.72           C  
ATOM   1796  CD2 PHE A 124     -36.593  17.387 -32.207  1.00  0.72           C  
ATOM   1797  CE1 PHE A 124     -34.380  18.759 -31.302  1.00  0.72           C  
ATOM   1798  CE2 PHE A 124     -36.737  18.440 -31.323  1.00  0.72           C  
ATOM   1799  CZ  PHE A 124     -35.630  19.124 -30.873  1.00  0.72           C  
ATOM   1800  H   PHE A 124     -32.934  14.737 -32.365  1.00  0.72           H  
ATOM   1801  HA  PHE A 124     -35.893  14.281 -32.425  1.00  0.72           H  
ATOM   1802 1HB  PHE A 124     -34.250  16.124 -34.154  1.00  0.72           H  
ATOM   1803 2HB  PHE A 124     -35.974  15.898 -34.287  1.00  0.72           H  
ATOM   1804  HD1 PHE A 124     -33.246  17.422 -32.515  1.00  0.72           H  
ATOM   1805  HD2 PHE A 124     -37.467  16.840 -32.565  1.00  0.72           H  
ATOM   1806  HE1 PHE A 124     -33.497  19.295 -30.950  1.00  0.72           H  
ATOM   1807  HE2 PHE A 124     -37.725  18.735 -30.972  1.00  0.72           H  
ATOM   1808  HZ  PHE A 124     -35.749  19.951 -30.175  1.00  0.72           H  
ATOM   1809  N   VAL A 125     -35.912  12.954 -34.510  1.00  0.73           N  
ATOM   1810  CA  VAL A 125     -35.913  12.095 -35.681  1.00  0.73           C  
ATOM   1811  C   VAL A 125     -36.927  12.650 -36.661  1.00  0.73           C  
ATOM   1812  O   VAL A 125     -38.022  13.066 -36.273  1.00  0.73           O  
ATOM   1813  CB  VAL A 125     -36.226  10.630 -35.299  1.00  0.73           C  
ATOM   1814  CG1 VAL A 125     -37.562  10.564 -34.645  1.00  0.73           C  
ATOM   1815  CG2 VAL A 125     -36.178   9.703 -36.545  1.00  0.73           C  
ATOM   1816  H   VAL A 125     -36.770  13.119 -33.982  1.00  0.73           H  
ATOM   1817  HA  VAL A 125     -34.933  12.128 -36.143  1.00  0.73           H  
ATOM   1818  HB  VAL A 125     -35.494  10.294 -34.567  1.00  0.73           H  
ATOM   1819 1HG1 VAL A 125     -37.767   9.551 -34.348  1.00  0.73           H  
ATOM   1820 2HG1 VAL A 125     -37.559  11.208 -33.762  1.00  0.73           H  
ATOM   1821 3HG1 VAL A 125     -38.317  10.901 -35.347  1.00  0.73           H  
ATOM   1822 1HG2 VAL A 125     -36.389   8.678 -36.246  1.00  0.73           H  
ATOM   1823 2HG2 VAL A 125     -36.914  10.018 -37.276  1.00  0.73           H  
ATOM   1824 3HG2 VAL A 125     -35.185   9.750 -36.994  1.00  0.73           H  
ATOM   1825  N   THR A 126     -36.555  12.680 -37.929  1.00  0.77           N  
ATOM   1826  CA  THR A 126     -37.438  13.222 -38.949  1.00  0.77           C  
ATOM   1827  C   THR A 126     -37.780  12.187 -39.990  1.00  0.77           C  
ATOM   1828  O   THR A 126     -36.915  11.444 -40.466  1.00  0.77           O  
ATOM   1829  CB  THR A 126     -36.829  14.457 -39.624  1.00  0.77           C  
ATOM   1830  OG1 THR A 126     -36.595  15.458 -38.636  1.00  0.77           O  
ATOM   1831  CG2 THR A 126     -37.775  15.014 -40.669  1.00  0.77           C  
ATOM   1832  H   THR A 126     -35.636  12.316 -38.172  1.00  0.77           H  
ATOM   1833  HA  THR A 126     -38.363  13.526 -38.474  1.00  0.77           H  
ATOM   1834  HB  THR A 126     -35.882  14.191 -40.095  1.00  0.77           H  
ATOM   1835  HG1 THR A 126     -37.390  15.578 -38.119  1.00  0.77           H  
ATOM   1836 1HG2 THR A 126     -37.330  15.887 -41.117  1.00  0.77           H  
ATOM   1837 2HG2 THR A 126     -37.958  14.272 -41.432  1.00  0.77           H  
ATOM   1838 3HG2 THR A 126     -38.718  15.285 -40.203  1.00  0.77           H  
ATOM   1839  N   PHE A 127     -39.054  12.126 -40.344  1.00  0.85           N  
ATOM   1840  CA  PHE A 127     -39.482  11.158 -41.326  1.00  0.85           C  
ATOM   1841  C   PHE A 127     -40.705  11.553 -42.146  1.00  0.85           C  
ATOM   1842  O   PHE A 127     -41.590  12.279 -41.697  1.00  0.85           O  
ATOM   1843  CB  PHE A 127     -39.707   9.844 -40.572  1.00  0.85           C  
ATOM   1844  CG  PHE A 127     -40.640   9.894 -39.359  1.00  0.85           C  
ATOM   1845  CD1 PHE A 127     -41.994   9.613 -39.480  1.00  0.85           C  
ATOM   1846  CD2 PHE A 127     -40.139  10.194 -38.082  1.00  0.85           C  
ATOM   1847  CE1 PHE A 127     -42.822   9.627 -38.363  1.00  0.85           C  
ATOM   1848  CE2 PHE A 127     -40.969  10.215 -36.974  1.00  0.85           C  
ATOM   1849  CZ  PHE A 127     -42.311   9.930 -37.113  1.00  0.85           C  
ATOM   1850  H   PHE A 127     -39.720  12.763 -39.909  1.00  0.85           H  
ATOM   1851  HA  PHE A 127     -38.659  11.010 -42.027  1.00  0.85           H  
ATOM   1852 1HB  PHE A 127     -40.148   9.160 -41.221  1.00  0.85           H  
ATOM   1853 2HB  PHE A 127     -38.753   9.425 -40.260  1.00  0.85           H  
ATOM   1854  HD1 PHE A 127     -42.400   9.369 -40.467  1.00  0.85           H  
ATOM   1855  HD2 PHE A 127     -39.083  10.413 -37.963  1.00  0.85           H  
ATOM   1856  HE1 PHE A 127     -43.869   9.397 -38.475  1.00  0.85           H  
ATOM   1857  HE2 PHE A 127     -40.566  10.450 -35.995  1.00  0.85           H  
ATOM   1858  HZ  PHE A 127     -42.965   9.943 -36.239  1.00  0.85           H  
ATOM   1859  N   ALA A 128     -40.770  11.047 -43.374  1.00  0.94           N  
ATOM   1860  CA  ALA A 128     -41.953  11.283 -44.191  1.00  0.94           C  
ATOM   1861  C   ALA A 128     -43.005  10.270 -43.796  1.00  0.94           C  
ATOM   1862  O   ALA A 128     -42.671   9.145 -43.422  1.00  0.94           O  
ATOM   1863  CB  ALA A 128     -41.634  11.200 -45.677  1.00  0.94           C  
ATOM   1864  H   ALA A 128     -40.015  10.478 -43.733  1.00  0.94           H  
ATOM   1865  HA  ALA A 128     -42.338  12.277 -43.977  1.00  0.94           H  
ATOM   1866 1HB  ALA A 128     -42.543  11.388 -46.250  1.00  0.94           H  
ATOM   1867 2HB  ALA A 128     -40.884  11.949 -45.933  1.00  0.94           H  
ATOM   1868 3HB  ALA A 128     -41.255  10.211 -45.919  1.00  0.94           H  
ATOM   1869  N   SER A 129     -44.267  10.650 -43.897  1.00  1.03           N  
ATOM   1870  CA  SER A 129     -45.331   9.709 -43.600  1.00  1.03           C  
ATOM   1871  C   SER A 129     -46.689  10.083 -44.167  1.00  1.03           C  
ATOM   1872  O   SER A 129     -47.012  11.252 -44.375  1.00  1.03           O  
ATOM   1873  CB  SER A 129     -45.447   9.513 -42.111  1.00  1.03           C  
ATOM   1874  OG  SER A 129     -46.484   8.653 -41.800  1.00  1.03           O  
ATOM   1875  H   SER A 129     -44.480  11.611 -44.167  1.00  1.03           H  
ATOM   1876  HA  SER A 129     -45.048   8.750 -44.039  1.00  1.03           H  
ATOM   1877 1HB  SER A 129     -44.521   9.116 -41.717  1.00  1.03           H  
ATOM   1878 2HB  SER A 129     -45.604  10.420 -41.641  1.00  1.03           H  
ATOM   1879  HG  SER A 129     -47.288   9.172 -41.924  1.00  1.03           H  
ATOM   1880  N   TYR A 130     -47.468   9.050 -44.464  1.00  1.10           N  
ATOM   1881  CA  TYR A 130     -48.854   9.177 -44.920  1.00  1.10           C  
ATOM   1882  C   TYR A 130     -49.813   8.722 -43.800  1.00  1.10           C  
ATOM   1883  O   TYR A 130     -51.038   8.622 -43.948  1.00  1.10           O  
ATOM   1884  CB  TYR A 130     -48.983   8.362 -46.198  1.00  1.10           C  
ATOM   1885  CG  TYR A 130     -48.101   8.919 -47.319  1.00  1.10           C  
ATOM   1886  CD1 TYR A 130     -46.752   8.569 -47.387  1.00  1.10           C  
ATOM   1887  CD2 TYR A 130     -48.644   9.743 -48.290  1.00  1.10           C  
ATOM   1888  CE1 TYR A 130     -45.959   9.068 -48.401  1.00  1.10           C  
ATOM   1889  CE2 TYR A 130     -47.847  10.226 -49.315  1.00  1.10           C  
ATOM   1890  CZ  TYR A 130     -46.507   9.892 -49.368  1.00  1.10           C  
ATOM   1891  OH  TYR A 130     -45.713  10.370 -50.385  1.00  1.10           O  
ATOM   1892  H   TYR A 130     -47.087   8.122 -44.323  1.00  1.10           H  
ATOM   1893  HA  TYR A 130     -49.060  10.224 -45.144  1.00  1.10           H  
ATOM   1894 1HB  TYR A 130     -48.693   7.328 -46.015  1.00  1.10           H  
ATOM   1895 2HB  TYR A 130     -50.013   8.376 -46.540  1.00  1.10           H  
ATOM   1896  HD1 TYR A 130     -46.318   7.914 -46.633  1.00  1.10           H  
ATOM   1897  HD2 TYR A 130     -49.700  10.011 -48.248  1.00  1.10           H  
ATOM   1898  HE1 TYR A 130     -44.905   8.809 -48.443  1.00  1.10           H  
ATOM   1899  HE2 TYR A 130     -48.280  10.870 -50.076  1.00  1.10           H  
ATOM   1900  HH  TYR A 130     -44.797  10.117 -50.232  1.00  1.10           H  
ATOM   1901  N   ALA A 131     -49.224   8.438 -42.648  1.00  1.13           N  
ATOM   1902  CA  ALA A 131     -49.956   7.941 -41.502  1.00  1.13           C  
ATOM   1903  C   ALA A 131     -50.597   9.084 -40.747  1.00  1.13           C  
ATOM   1904  O   ALA A 131     -50.023   9.634 -39.805  1.00  1.13           O  
ATOM   1905  CB  ALA A 131     -49.053   7.157 -40.596  1.00  1.13           C  
ATOM   1906  H   ALA A 131     -48.227   8.567 -42.549  1.00  1.13           H  
ATOM   1907  HA  ALA A 131     -50.742   7.275 -41.866  1.00  1.13           H  
ATOM   1908 1HB  ALA A 131     -49.656   6.772 -39.799  1.00  1.13           H  
ATOM   1909 2HB  ALA A 131     -48.607   6.331 -41.142  1.00  1.13           H  
ATOM   1910 3HB  ALA A 131     -48.274   7.788 -40.208  1.00  1.13           H  
ATOM   1911  N   SER A 132     -51.786   9.454 -41.164  1.00  1.13           N  
ATOM   1912  CA  SER A 132     -52.470  10.623 -40.596  1.00  1.13           C  
ATOM   1913  C   SER A 132     -52.732  10.551 -39.090  1.00  1.13           C  
ATOM   1914  O   SER A 132     -52.932  11.575 -38.441  1.00  1.13           O  
ATOM   1915  CB  SER A 132     -53.789  10.856 -41.304  1.00  1.13           C  
ATOM   1916  OG  SER A 132     -54.719   9.852 -41.066  1.00  1.13           O  
ATOM   1917  H   SER A 132     -52.163   8.951 -41.973  1.00  1.13           H  
ATOM   1918  HA  SER A 132     -51.835  11.491 -40.763  1.00  1.13           H  
ATOM   1919 1HB  SER A 132     -54.210  11.807 -41.000  1.00  1.13           H  
ATOM   1920 2HB  SER A 132     -53.608  10.920 -42.363  1.00  1.13           H  
ATOM   1921  HG  SER A 132     -55.420  10.014 -41.747  1.00  1.13           H  
ATOM   1922  N   ASN A 133     -52.695   9.359 -38.504  1.00  1.11           N  
ATOM   1923  CA  ASN A 133     -52.930   9.289 -37.072  1.00  1.11           C  
ATOM   1924  C   ASN A 133     -51.685   9.639 -36.235  1.00  1.11           C  
ATOM   1925  O   ASN A 133     -51.752   9.652 -35.008  1.00  1.11           O  
ATOM   1926  CB  ASN A 133     -53.575   7.959 -36.664  1.00  1.11           C  
ATOM   1927  CG  ASN A 133     -52.774   6.669 -36.872  1.00  1.11           C  
ATOM   1928  OD1 ASN A 133     -52.182   6.385 -37.931  1.00  1.11           O  
ATOM   1929  ND2 ASN A 133     -52.778   5.876 -35.809  1.00  1.11           N  
ATOM   1930  H   ASN A 133     -52.520   8.535 -39.057  1.00  1.11           H  
ATOM   1931  HA  ASN A 133     -53.671  10.048 -36.829  1.00  1.11           H  
ATOM   1932 1HB  ASN A 133     -53.831   8.023 -35.601  1.00  1.11           H  
ATOM   1933 2HB  ASN A 133     -54.512   7.862 -37.203  1.00  1.11           H  
ATOM   1934 1HD2 ASN A 133     -52.276   4.981 -35.776  1.00  1.11           H  
ATOM   1935 2HD2 ASN A 133     -53.276   6.160 -34.990  1.00  1.11           H  
ATOM   1936  N   LEU A 134     -50.558   9.988 -36.877  1.00  1.08           N  
ATOM   1937  CA  LEU A 134     -49.375  10.403 -36.115  1.00  1.08           C  
ATOM   1938  C   LEU A 134     -49.579  11.680 -35.314  1.00  1.08           C  
ATOM   1939  O   LEU A 134     -49.162  11.771 -34.157  1.00  1.08           O  
ATOM   1940  CB  LEU A 134     -48.192  10.670 -37.054  1.00  1.08           C  
ATOM   1941  CG  LEU A 134     -47.509   9.491 -37.624  1.00  1.08           C  
ATOM   1942  CD1 LEU A 134     -46.608   9.887 -38.722  1.00  1.08           C  
ATOM   1943  CD2 LEU A 134     -46.677   8.877 -36.542  1.00  1.08           C  
ATOM   1944  H   LEU A 134     -50.514   9.957 -37.899  1.00  1.08           H  
ATOM   1945  HA  LEU A 134     -49.110   9.596 -35.435  1.00  1.08           H  
ATOM   1946 1HB  LEU A 134     -48.578  11.232 -37.894  1.00  1.08           H  
ATOM   1947 2HB  LEU A 134     -47.454  11.270 -36.537  1.00  1.08           H  
ATOM   1948  HG  LEU A 134     -48.235   8.806 -38.006  1.00  1.08           H  
ATOM   1949 1HD1 LEU A 134     -46.109   9.006 -39.114  1.00  1.08           H  
ATOM   1950 2HD1 LEU A 134     -47.196  10.348 -39.508  1.00  1.08           H  
ATOM   1951 3HD1 LEU A 134     -45.874  10.587 -38.350  1.00  1.08           H  
ATOM   1952 1HD2 LEU A 134     -46.171   8.016 -36.945  1.00  1.08           H  
ATOM   1953 2HD2 LEU A 134     -45.945   9.599 -36.184  1.00  1.08           H  
ATOM   1954 3HD2 LEU A 134     -47.308   8.580 -35.716  1.00  1.08           H  
ATOM   1955  N   VAL A 135     -50.187  12.679 -35.947  1.00  1.07           N  
ATOM   1956  CA  VAL A 135     -50.349  13.988 -35.334  1.00  1.07           C  
ATOM   1957  C   VAL A 135     -51.779  14.544 -35.433  1.00  1.07           C  
ATOM   1958  O   VAL A 135     -52.333  14.625 -36.537  1.00  1.07           O  
ATOM   1959  CB  VAL A 135     -49.366  14.982 -35.972  1.00  1.07           C  
ATOM   1960  CG1 VAL A 135     -49.527  16.357 -35.410  1.00  1.07           C  
ATOM   1961  CG2 VAL A 135     -47.977  14.558 -35.667  1.00  1.07           C  
ATOM   1962  H   VAL A 135     -50.541  12.515 -36.879  1.00  1.07           H  
ATOM   1963  HA  VAL A 135     -50.024  13.892 -34.310  1.00  1.07           H  
ATOM   1964  HB  VAL A 135     -49.543  15.015 -37.031  1.00  1.07           H  
ATOM   1965 1HG1 VAL A 135     -48.814  17.031 -35.875  1.00  1.07           H  
ATOM   1966 2HG1 VAL A 135     -50.517  16.707 -35.601  1.00  1.07           H  
ATOM   1967 3HG1 VAL A 135     -49.349  16.336 -34.338  1.00  1.07           H  
ATOM   1968 1HG2 VAL A 135     -47.277  15.257 -36.103  1.00  1.07           H  
ATOM   1969 2HG2 VAL A 135     -47.843  14.546 -34.587  1.00  1.07           H  
ATOM   1970 3HG2 VAL A 135     -47.788  13.582 -36.053  1.00  1.07           H  
ATOM   1971  N   PRO A 136     -52.376  14.973 -34.305  1.00  1.07           N  
ATOM   1972  CA  PRO A 136     -53.682  15.586 -34.240  1.00  1.07           C  
ATOM   1973  C   PRO A 136     -53.710  16.804 -35.145  1.00  1.07           C  
ATOM   1974  O   PRO A 136     -52.721  17.523 -35.299  1.00  1.07           O  
ATOM   1975  CB  PRO A 136     -53.791  15.977 -32.761  1.00  1.07           C  
ATOM   1976  CG  PRO A 136     -52.922  14.973 -32.040  1.00  1.07           C  
ATOM   1977  CD  PRO A 136     -51.766  14.724 -32.966  1.00  1.07           C  
ATOM   1978  HA  PRO A 136     -54.448  14.857 -34.526  1.00  1.07           H  
ATOM   1979 1HB  PRO A 136     -53.459  17.013 -32.621  1.00  1.07           H  
ATOM   1980 2HB  PRO A 136     -54.843  15.930 -32.443  1.00  1.07           H  
ATOM   1981 1HG  PRO A 136     -52.604  15.374 -31.064  1.00  1.07           H  
ATOM   1982 2HG  PRO A 136     -53.491  14.054 -31.829  1.00  1.07           H  
ATOM   1983 1HD  PRO A 136     -50.936  15.415 -32.761  1.00  1.07           H  
ATOM   1984 2HD  PRO A 136     -51.491  13.660 -32.831  1.00  1.07           H  
ATOM   1985  N   GLY A 137     -54.853  17.036 -35.754  1.00  1.10           N  
ATOM   1986  CA  GLY A 137     -54.990  18.166 -36.648  1.00  1.10           C  
ATOM   1987  C   GLY A 137     -54.761  17.792 -38.106  1.00  1.10           C  
ATOM   1988  O   GLY A 137     -54.981  18.613 -38.984  1.00  1.10           O  
ATOM   1989  H   GLY A 137     -55.642  16.422 -35.604  1.00  1.10           H  
ATOM   1990 1HA  GLY A 137     -55.990  18.585 -36.540  1.00  1.10           H  
ATOM   1991 2HA  GLY A 137     -54.292  18.947 -36.355  1.00  1.10           H  
ATOM   1992  N   ASP A 138     -54.295  16.575 -38.403  1.00  1.15           N  
ATOM   1993  CA  ASP A 138     -54.165  16.240 -39.825  1.00  1.15           C  
ATOM   1994  C   ASP A 138     -55.548  16.350 -40.481  1.00  1.15           C  
ATOM   1995  O   ASP A 138     -56.530  15.838 -39.938  1.00  1.15           O  
ATOM   1996  CB  ASP A 138     -53.611  14.833 -40.056  1.00  1.15           C  
ATOM   1997  CG  ASP A 138     -53.330  14.556 -41.571  1.00  1.15           C  
ATOM   1998  OD1 ASP A 138     -54.255  14.243 -42.320  1.00  1.15           O  
ATOM   1999  OD2 ASP A 138     -52.197  14.670 -41.958  1.00  1.15           O  
ATOM   2000  H   ASP A 138     -54.020  15.905 -37.679  1.00  1.15           H  
ATOM   2001  HA  ASP A 138     -53.500  16.963 -40.297  1.00  1.15           H  
ATOM   2002 1HB  ASP A 138     -52.684  14.708 -39.485  1.00  1.15           H  
ATOM   2003 2HB  ASP A 138     -54.320  14.093 -39.685  1.00  1.15           H  
ATOM   2004  N   THR A 139     -55.622  17.015 -41.634  1.00  1.19           N  
ATOM   2005  CA  THR A 139     -56.881  17.222 -42.346  1.00  1.19           C  
ATOM   2006  C   THR A 139     -56.984  16.587 -43.733  1.00  1.19           C  
ATOM   2007  O   THR A 139     -58.084  16.512 -44.288  1.00  1.19           O  
ATOM   2008  CB  THR A 139     -57.158  18.733 -42.521  1.00  1.19           C  
ATOM   2009  OG1 THR A 139     -56.068  19.348 -43.257  1.00  1.19           O  
ATOM   2010  CG2 THR A 139     -57.349  19.433 -41.195  1.00  1.19           C  
ATOM   2011  H   THR A 139     -54.773  17.401 -42.025  1.00  1.19           H  
ATOM   2012  HA  THR A 139     -57.678  16.799 -41.737  1.00  1.19           H  
ATOM   2013  HB  THR A 139     -58.073  18.848 -43.098  1.00  1.19           H  
ATOM   2014  HG1 THR A 139     -55.204  18.931 -43.011  1.00  1.19           H  
ATOM   2015 1HG2 THR A 139     -57.561  20.486 -41.367  1.00  1.19           H  
ATOM   2016 2HG2 THR A 139     -58.178  18.977 -40.654  1.00  1.19           H  
ATOM   2017 3HG2 THR A 139     -56.459  19.347 -40.625  1.00  1.19           H  
ATOM   2018  N   ASN A 140     -55.858  16.182 -44.319  1.00  1.22           N  
ATOM   2019  CA  ASN A 140     -55.884  15.714 -45.704  1.00  1.22           C  
ATOM   2020  C   ASN A 140     -55.687  14.212 -45.948  1.00  1.22           C  
ATOM   2021  O   ASN A 140     -56.049  13.735 -47.023  1.00  1.22           O  
ATOM   2022  CB  ASN A 140     -54.862  16.481 -46.538  1.00  1.22           C  
ATOM   2023  CG  ASN A 140     -55.165  17.964 -46.685  1.00  1.22           C  
ATOM   2024  OD1 ASN A 140     -56.327  18.375 -46.796  1.00  1.22           O  
ATOM   2025  ND2 ASN A 140     -54.131  18.763 -46.719  1.00  1.22           N  
ATOM   2026  H   ASN A 140     -54.986  16.215 -43.805  1.00  1.22           H  
ATOM   2027  HA  ASN A 140     -56.869  15.949 -46.107  1.00  1.22           H  
ATOM   2028 1HB  ASN A 140     -53.872  16.369 -46.084  1.00  1.22           H  
ATOM   2029 2HB  ASN A 140     -54.810  16.052 -47.529  1.00  1.22           H  
ATOM   2030 1HD2 ASN A 140     -54.259  19.752 -46.830  1.00  1.22           H  
ATOM   2031 2HD2 ASN A 140     -53.202  18.379 -46.656  1.00  1.22           H  
ATOM   2032  N   ASP A 141     -55.109  13.455 -45.001  1.00  1.21           N  
ATOM   2033  CA  ASP A 141     -54.770  12.042 -45.277  1.00  1.21           C  
ATOM   2034  C   ASP A 141     -53.882  11.887 -46.529  1.00  1.21           C  
ATOM   2035  O   ASP A 141     -54.055  10.965 -47.330  1.00  1.21           O  
ATOM   2036  CB  ASP A 141     -56.024  11.155 -45.428  1.00  1.21           C  
ATOM   2037  CG  ASP A 141     -56.833  10.968 -44.127  1.00  1.21           C  
ATOM   2038  OD1 ASP A 141     -56.224  10.769 -43.091  1.00  1.21           O  
ATOM   2039  OD2 ASP A 141     -58.044  11.017 -44.190  1.00  1.21           O  
ATOM   2040  H   ASP A 141     -54.839  13.851 -44.088  1.00  1.21           H  
ATOM   2041  HA  ASP A 141     -54.207  11.664 -44.429  1.00  1.21           H  
ATOM   2042 1HB  ASP A 141     -56.686  11.562 -46.188  1.00  1.21           H  
ATOM   2043 2HB  ASP A 141     -55.713  10.170 -45.775  1.00  1.21           H  
ATOM   2044  N   THR A 142     -52.922  12.797 -46.653  1.00  1.17           N  
ATOM   2045  CA  THR A 142     -51.924  12.860 -47.716  1.00  1.17           C  
ATOM   2046  C   THR A 142     -50.547  12.863 -47.071  1.00  1.17           C  
ATOM   2047  O   THR A 142     -50.435  12.530 -45.891  1.00  1.17           O  
ATOM   2048  CB  THR A 142     -52.144  14.053 -48.665  1.00  1.17           C  
ATOM   2049  OG1 THR A 142     -51.979  15.289 -47.967  1.00  1.17           O  
ATOM   2050  CG2 THR A 142     -53.510  13.991 -49.292  1.00  1.17           C  
ATOM   2051  H   THR A 142     -52.883  13.505 -45.933  1.00  1.17           H  
ATOM   2052  HA  THR A 142     -52.002  11.957 -48.319  1.00  1.17           H  
ATOM   2053  HB  THR A 142     -51.425  14.006 -49.459  1.00  1.17           H  
ATOM   2054  HG1 THR A 142     -52.085  16.024 -48.621  1.00  1.17           H  
ATOM   2055 1HG2 THR A 142     -53.640  14.827 -49.974  1.00  1.17           H  
ATOM   2056 2HG2 THR A 142     -53.614  13.056 -49.839  1.00  1.17           H  
ATOM   2057 3HG2 THR A 142     -54.252  14.038 -48.541  1.00  1.17           H  
ATOM   2058  N   GLY A 143     -49.493  13.112 -47.834  1.00  1.09           N  
ATOM   2059  CA  GLY A 143     -48.169  13.033 -47.240  1.00  1.09           C  
ATOM   2060  C   GLY A 143     -47.803  14.275 -46.444  1.00  1.09           C  
ATOM   2061  O   GLY A 143     -48.151  15.396 -46.814  1.00  1.09           O  
ATOM   2062  H   GLY A 143     -49.595  13.432 -48.795  1.00  1.09           H  
ATOM   2063 1HA  GLY A 143     -48.114  12.161 -46.588  1.00  1.09           H  
ATOM   2064 2HA  GLY A 143     -47.434  12.883 -48.027  1.00  1.09           H  
ATOM   2065  N   ASP A 144     -47.000  14.071 -45.414  1.00  1.00           N  
ATOM   2066  CA  ASP A 144     -46.452  15.149 -44.603  1.00  1.00           C  
ATOM   2067  C   ASP A 144     -45.139  14.664 -44.015  1.00  1.00           C  
ATOM   2068  O   ASP A 144     -44.742  13.511 -44.197  1.00  1.00           O  
ATOM   2069  CB  ASP A 144     -47.482  15.584 -43.506  1.00  1.00           C  
ATOM   2070  CG  ASP A 144     -47.305  17.082 -42.850  1.00  1.00           C  
ATOM   2071  OD1 ASP A 144     -46.162  17.570 -42.819  1.00  1.00           O  
ATOM   2072  OD2 ASP A 144     -48.317  17.692 -42.423  1.00  1.00           O  
ATOM   2073  H   ASP A 144     -46.804  13.106 -45.149  1.00  1.00           H  
ATOM   2074  HA  ASP A 144     -46.243  16.007 -45.243  1.00  1.00           H  
ATOM   2075 1HB  ASP A 144     -48.485  15.526 -43.932  1.00  1.00           H  
ATOM   2076 2HB  ASP A 144     -47.455  14.872 -42.701  1.00  1.00           H  
ATOM   2077  N   ILE A 145     -44.450  15.567 -43.360  1.00  0.90           N  
ATOM   2078  CA  ILE A 145     -43.181  15.271 -42.726  1.00  0.90           C  
ATOM   2079  C   ILE A 145     -43.294  15.502 -41.256  1.00  0.90           C  
ATOM   2080  O   ILE A 145     -43.796  16.529 -40.794  1.00  0.90           O  
ATOM   2081  CB  ILE A 145     -42.018  16.037 -43.361  1.00  0.90           C  
ATOM   2082  CG1 ILE A 145     -41.881  15.578 -44.811  1.00  0.90           C  
ATOM   2083  CG2 ILE A 145     -40.720  15.797 -42.569  1.00  0.90           C  
ATOM   2084  CD1 ILE A 145     -40.982  16.382 -45.584  1.00  0.90           C  
ATOM   2085  H   ILE A 145     -44.867  16.488 -43.257  1.00  0.90           H  
ATOM   2086  HA  ILE A 145     -42.965  14.213 -42.860  1.00  0.90           H  
ATOM   2087  HB  ILE A 145     -42.247  17.096 -43.373  1.00  0.90           H  
ATOM   2088 1HG1 ILE A 145     -41.515  14.551 -44.820  1.00  0.90           H  
ATOM   2089 2HG1 ILE A 145     -42.846  15.603 -45.292  1.00  0.90           H  
ATOM   2090 1HG2 ILE A 145     -39.909  16.347 -43.028  1.00  0.90           H  
ATOM   2091 2HG2 ILE A 145     -40.844  16.137 -41.542  1.00  0.90           H  
ATOM   2092 3HG2 ILE A 145     -40.487  14.732 -42.567  1.00  0.90           H  
ATOM   2093 1HD1 ILE A 145     -40.926  15.994 -46.599  1.00  0.90           H  
ATOM   2094 2HD1 ILE A 145     -41.356  17.399 -45.595  1.00  0.90           H  
ATOM   2095 3HD1 ILE A 145     -40.009  16.356 -45.136  1.00  0.90           H  
ATOM   2096  N   PHE A 146     -42.872  14.505 -40.523  1.00  0.83           N  
ATOM   2097  CA  PHE A 146     -43.004  14.529 -39.106  1.00  0.83           C  
ATOM   2098  C   PHE A 146     -41.674  14.605 -38.415  1.00  0.83           C  
ATOM   2099  O   PHE A 146     -40.681  14.017 -38.847  1.00  0.83           O  
ATOM   2100  CB  PHE A 146     -43.733  13.265 -38.723  1.00  0.83           C  
ATOM   2101  CG  PHE A 146     -45.113  13.237 -39.268  1.00  0.83           C  
ATOM   2102  CD1 PHE A 146     -45.334  12.851 -40.567  1.00  0.83           C  
ATOM   2103  CD2 PHE A 146     -46.181  13.544 -38.500  1.00  0.83           C  
ATOM   2104  CE1 PHE A 146     -46.614  12.799 -41.083  1.00  0.83           C  
ATOM   2105  CE2 PHE A 146     -47.463  13.472 -39.010  1.00  0.83           C  
ATOM   2106  CZ  PHE A 146     -47.676  13.104 -40.302  1.00  0.83           C  
ATOM   2107  H   PHE A 146     -42.455  13.691 -40.968  1.00  0.83           H  
ATOM   2108  HA  PHE A 146     -43.596  15.394 -38.831  1.00  0.83           H  
ATOM   2109 1HB  PHE A 146     -43.193  12.410 -39.115  1.00  0.83           H  
ATOM   2110 2HB  PHE A 146     -43.779  13.173 -37.642  1.00  0.83           H  
ATOM   2111  HD1 PHE A 146     -44.476  12.589 -41.202  1.00  0.83           H  
ATOM   2112  HD2 PHE A 146     -46.006  13.838 -37.484  1.00  0.83           H  
ATOM   2113  HE1 PHE A 146     -46.771  12.501 -42.121  1.00  0.83           H  
ATOM   2114  HE2 PHE A 146     -48.311  13.710 -38.390  1.00  0.83           H  
ATOM   2115  HZ  PHE A 146     -48.687  13.054 -40.701  1.00  0.83           H  
ATOM   2116  N   VAL A 147     -41.656  15.343 -37.329  1.00  0.79           N  
ATOM   2117  CA  VAL A 147     -40.471  15.446 -36.517  1.00  0.79           C  
ATOM   2118  C   VAL A 147     -40.844  14.990 -35.128  1.00  0.79           C  
ATOM   2119  O   VAL A 147     -41.857  15.428 -34.574  1.00  0.79           O  
ATOM   2120  CB  VAL A 147     -39.924  16.893 -36.500  1.00  0.79           C  
ATOM   2121  CG1 VAL A 147     -38.674  16.969 -35.613  1.00  0.79           C  
ATOM   2122  CG2 VAL A 147     -39.609  17.341 -37.925  1.00  0.79           C  
ATOM   2123  H   VAL A 147     -42.507  15.833 -37.061  1.00  0.79           H  
ATOM   2124  HA  VAL A 147     -39.701  14.786 -36.908  1.00  0.79           H  
ATOM   2125  HB  VAL A 147     -40.668  17.551 -36.074  1.00  0.79           H  
ATOM   2126 1HG1 VAL A 147     -38.298  17.993 -35.593  1.00  0.79           H  
ATOM   2127 2HG1 VAL A 147     -38.924  16.658 -34.600  1.00  0.79           H  
ATOM   2128 3HG1 VAL A 147     -37.904  16.308 -36.015  1.00  0.79           H  
ATOM   2129 1HG2 VAL A 147     -39.236  18.356 -37.898  1.00  0.79           H  
ATOM   2130 2HG2 VAL A 147     -38.867  16.702 -38.351  1.00  0.79           H  
ATOM   2131 3HG2 VAL A 147     -40.508  17.302 -38.536  1.00  0.79           H  
ATOM   2132  N   ARG A 148     -40.067  14.076 -34.572  1.00  0.77           N  
ATOM   2133  CA  ARG A 148     -40.388  13.607 -33.242  1.00  0.77           C  
ATOM   2134  C   ARG A 148     -39.272  13.896 -32.277  1.00  0.77           C  
ATOM   2135  O   ARG A 148     -38.108  13.579 -32.530  1.00  0.77           O  
ATOM   2136  CB  ARG A 148     -40.719  12.132 -33.221  1.00  0.77           C  
ATOM   2137  CG  ARG A 148     -41.127  11.613 -31.826  1.00  0.77           C  
ATOM   2138  CD  ARG A 148     -41.553  10.237 -31.896  1.00  0.77           C  
ATOM   2139  NE  ARG A 148     -42.036   9.691 -30.633  1.00  0.77           N  
ATOM   2140  CZ  ARG A 148     -41.257   9.130 -29.687  1.00  0.77           C  
ATOM   2141  NH1 ARG A 148     -39.959   9.086 -29.848  1.00  0.77           N  
ATOM   2142  NH2 ARG A 148     -41.803   8.614 -28.599  1.00  0.77           N  
ATOM   2143  H   ARG A 148     -39.261  13.715 -35.079  1.00  0.77           H  
ATOM   2144  HA  ARG A 148     -41.263  14.139 -32.893  1.00  0.77           H  
ATOM   2145 1HB  ARG A 148     -41.555  11.939 -33.895  1.00  0.77           H  
ATOM   2146 2HB  ARG A 148     -39.888  11.555 -33.559  1.00  0.77           H  
ATOM   2147 1HG  ARG A 148     -40.288  11.691 -31.135  1.00  0.77           H  
ATOM   2148 2HG  ARG A 148     -41.961  12.194 -31.450  1.00  0.77           H  
ATOM   2149 1HD  ARG A 148     -42.350  10.160 -32.629  1.00  0.77           H  
ATOM   2150 2HD  ARG A 148     -40.722   9.656 -32.197  1.00  0.77           H  
ATOM   2151  HE  ARG A 148     -43.038   9.702 -30.477  1.00  0.77           H  
ATOM   2152 1HH1 ARG A 148     -39.545   9.498 -30.672  1.00  0.77           H  
ATOM   2153 2HH1 ARG A 148     -39.381   8.650 -29.140  1.00  0.77           H  
ATOM   2154 1HH2 ARG A 148     -42.807   8.639 -28.479  1.00  0.77           H  
ATOM   2155 2HH2 ARG A 148     -41.216   8.184 -27.895  1.00  0.77           H  
ATOM   2156  N   ASP A 149     -39.638  14.562 -31.188  1.00  0.78           N  
ATOM   2157  CA  ASP A 149     -38.701  14.927 -30.143  1.00  0.78           C  
ATOM   2158  C   ASP A 149     -38.666  13.807 -29.126  1.00  0.78           C  
ATOM   2159  O   ASP A 149     -39.573  13.650 -28.288  1.00  0.78           O  
ATOM   2160  CB  ASP A 149     -39.065  16.262 -29.516  1.00  0.78           C  
ATOM   2161  CG  ASP A 149     -38.050  16.784 -28.433  1.00  0.78           C  
ATOM   2162  OD1 ASP A 149     -37.238  16.035 -27.875  1.00  0.78           O  
ATOM   2163  OD2 ASP A 149     -38.103  17.976 -28.179  1.00  0.78           O  
ATOM   2164  H   ASP A 149     -40.631  14.770 -31.069  1.00  0.78           H  
ATOM   2165  HA  ASP A 149     -37.704  15.021 -30.577  1.00  0.78           H  
ATOM   2166 1HB  ASP A 149     -39.159  17.005 -30.300  1.00  0.78           H  
ATOM   2167 2HB  ASP A 149     -40.047  16.174 -29.047  1.00  0.78           H  
ATOM   2168  N   ARG A 150     -37.616  13.012 -29.241  1.00  0.80           N  
ATOM   2169  CA  ARG A 150     -37.377  11.797 -28.495  1.00  0.80           C  
ATOM   2170  C   ARG A 150     -37.364  12.013 -26.996  1.00  0.80           C  
ATOM   2171  O   ARG A 150     -37.634  11.082 -26.237  1.00  0.80           O  
ATOM   2172  CB  ARG A 150     -36.054  11.175 -28.931  1.00  0.80           C  
ATOM   2173  CG  ARG A 150     -35.694   9.853 -28.270  1.00  0.80           C  
ATOM   2174  CD  ARG A 150     -34.409   9.304 -28.799  1.00  0.80           C  
ATOM   2175  NE  ARG A 150     -33.308  10.206 -28.542  1.00  0.80           N  
ATOM   2176  CZ  ARG A 150     -32.680  10.320 -27.358  1.00  0.80           C  
ATOM   2177  NH1 ARG A 150     -33.075   9.574 -26.346  1.00  0.80           N  
ATOM   2178  NH2 ARG A 150     -31.671  11.161 -27.189  1.00  0.80           N  
ATOM   2179  H   ARG A 150     -36.898  13.276 -29.915  1.00  0.80           H  
ATOM   2180  HA  ARG A 150     -38.176  11.099 -28.731  1.00  0.80           H  
ATOM   2181 1HB  ARG A 150     -36.055  11.030 -30.012  1.00  0.80           H  
ATOM   2182 2HB  ARG A 150     -35.247  11.869 -28.701  1.00  0.80           H  
ATOM   2183 1HG  ARG A 150     -35.584  10.010 -27.196  1.00  0.80           H  
ATOM   2184 2HG  ARG A 150     -36.482   9.122 -28.452  1.00  0.80           H  
ATOM   2185 1HD  ARG A 150     -34.187   8.349 -28.322  1.00  0.80           H  
ATOM   2186 2HD  ARG A 150     -34.483   9.163 -29.878  1.00  0.80           H  
ATOM   2187  HE  ARG A 150     -32.993  10.784 -29.327  1.00  0.80           H  
ATOM   2188 1HH1 ARG A 150     -33.841   8.924 -26.469  1.00  0.80           H  
ATOM   2189 2HH1 ARG A 150     -32.607   9.641 -25.456  1.00  0.80           H  
ATOM   2190 1HH2 ARG A 150     -31.339  11.740 -27.954  1.00  0.80           H  
ATOM   2191 2HH2 ARG A 150     -31.217  11.220 -26.292  1.00  0.80           H  
ATOM   2192  N   LEU A 151     -36.992  13.214 -26.544  1.00  0.82           N  
ATOM   2193  CA  LEU A 151     -36.881  13.413 -25.111  1.00  0.82           C  
ATOM   2194  C   LEU A 151     -38.186  13.873 -24.469  1.00  0.82           C  
ATOM   2195  O   LEU A 151     -38.290  13.935 -23.241  1.00  0.82           O  
ATOM   2196  CB  LEU A 151     -35.747  14.391 -24.825  1.00  0.82           C  
ATOM   2197  CG  LEU A 151     -34.367  13.891 -25.284  1.00  0.82           C  
ATOM   2198  CD1 LEU A 151     -33.329  14.952 -25.001  1.00  0.82           C  
ATOM   2199  CD2 LEU A 151     -34.047  12.593 -24.582  1.00  0.82           C  
ATOM   2200  H   LEU A 151     -36.843  14.009 -27.185  1.00  0.82           H  
ATOM   2201  HA  LEU A 151     -36.612  12.460 -24.659  1.00  0.82           H  
ATOM   2202 1HB  LEU A 151     -35.961  15.328 -25.353  1.00  0.82           H  
ATOM   2203 2HB  LEU A 151     -35.709  14.590 -23.757  1.00  0.82           H  
ATOM   2204  HG  LEU A 151     -34.386  13.715 -26.357  1.00  0.82           H  
ATOM   2205 1HD1 LEU A 151     -32.351  14.611 -25.343  1.00  0.82           H  
ATOM   2206 2HD1 LEU A 151     -33.598  15.858 -25.516  1.00  0.82           H  
ATOM   2207 3HD1 LEU A 151     -33.292  15.146 -23.930  1.00  0.82           H  
ATOM   2208 1HD2 LEU A 151     -33.079  12.236 -24.908  1.00  0.82           H  
ATOM   2209 2HD2 LEU A 151     -34.028  12.757 -23.505  1.00  0.82           H  
ATOM   2210 3HD2 LEU A 151     -34.812  11.851 -24.824  1.00  0.82           H  
ATOM   2211  N   LEU A 152     -39.174  14.205 -25.297  1.00  0.84           N  
ATOM   2212  CA  LEU A 152     -40.469  14.648 -24.807  1.00  0.84           C  
ATOM   2213  C   LEU A 152     -41.541  13.617 -25.148  1.00  0.84           C  
ATOM   2214  O   LEU A 152     -42.549  13.501 -24.449  1.00  0.84           O  
ATOM   2215  CB  LEU A 152     -40.832  16.011 -25.391  1.00  0.84           C  
ATOM   2216  CG  LEU A 152     -39.857  17.144 -25.074  1.00  0.84           C  
ATOM   2217  CD1 LEU A 152     -40.305  18.399 -25.784  1.00  0.84           C  
ATOM   2218  CD2 LEU A 152     -39.799  17.357 -23.580  1.00  0.84           C  
ATOM   2219  H   LEU A 152     -39.038  14.123 -26.302  1.00  0.84           H  
ATOM   2220  HA  LEU A 152     -40.420  14.742 -23.724  1.00  0.84           H  
ATOM   2221 1HB  LEU A 152     -40.897  15.918 -26.478  1.00  0.84           H  
ATOM   2222 2HB  LEU A 152     -41.802  16.301 -25.005  1.00  0.84           H  
ATOM   2223  HG  LEU A 152     -38.862  16.883 -25.447  1.00  0.84           H  
ATOM   2224 1HD1 LEU A 152     -39.602  19.203 -25.575  1.00  0.84           H  
ATOM   2225 2HD1 LEU A 152     -40.332  18.217 -26.860  1.00  0.84           H  
ATOM   2226 3HD1 LEU A 152     -41.294  18.683 -25.436  1.00  0.84           H  
ATOM   2227 1HD2 LEU A 152     -39.100  18.162 -23.356  1.00  0.84           H  
ATOM   2228 2HD2 LEU A 152     -40.791  17.622 -23.211  1.00  0.84           H  
ATOM   2229 3HD2 LEU A 152     -39.464  16.439 -23.093  1.00  0.84           H  
ATOM   2230  N   GLY A 153     -41.317  12.868 -26.238  1.00  0.85           N  
ATOM   2231  CA  GLY A 153     -42.295  11.913 -26.739  1.00  0.85           C  
ATOM   2232  C   GLY A 153     -43.363  12.600 -27.583  1.00  0.85           C  
ATOM   2233  O   GLY A 153     -44.497  12.125 -27.668  1.00  0.85           O  
ATOM   2234  H   GLY A 153     -40.466  12.999 -26.774  1.00  0.85           H  
ATOM   2235 1HA  GLY A 153     -41.779  11.167 -27.339  1.00  0.85           H  
ATOM   2236 2HA  GLY A 153     -42.760  11.395 -25.903  1.00  0.85           H  
ATOM   2237  N   LEU A 154     -43.007  13.747 -28.165  1.00  0.85           N  
ATOM   2238  CA  LEU A 154     -43.961  14.519 -28.961  1.00  0.85           C  
ATOM   2239  C   LEU A 154     -43.673  14.468 -30.459  1.00  0.85           C  
ATOM   2240  O   LEU A 154     -42.521  14.563 -30.885  1.00  0.85           O  
ATOM   2241  CB  LEU A 154     -43.942  15.967 -28.482  1.00  0.85           C  
ATOM   2242  CG  LEU A 154     -44.255  16.138 -26.995  1.00  0.85           C  
ATOM   2243  CD1 LEU A 154     -44.110  17.590 -26.622  1.00  0.85           C  
ATOM   2244  CD2 LEU A 154     -45.649  15.628 -26.707  1.00  0.85           C  
ATOM   2245  H   LEU A 154     -42.036  14.044 -28.073  1.00  0.85           H  
ATOM   2246  HA  LEU A 154     -44.957  14.110 -28.795  1.00  0.85           H  
ATOM   2247 1HB  LEU A 154     -42.954  16.386 -28.667  1.00  0.85           H  
ATOM   2248 2HB  LEU A 154     -44.678  16.536 -29.054  1.00  0.85           H  
ATOM   2249  HG  LEU A 154     -43.546  15.564 -26.411  1.00  0.85           H  
ATOM   2250 1HD1 LEU A 154     -44.314  17.715 -25.559  1.00  0.85           H  
ATOM   2251 2HD1 LEU A 154     -43.097  17.915 -26.838  1.00  0.85           H  
ATOM   2252 3HD1 LEU A 154     -44.813  18.187 -27.200  1.00  0.85           H  
ATOM   2253 1HD2 LEU A 154     -45.863  15.741 -25.644  1.00  0.85           H  
ATOM   2254 2HD2 LEU A 154     -46.373  16.197 -27.288  1.00  0.85           H  
ATOM   2255 3HD2 LEU A 154     -45.714  14.572 -26.978  1.00  0.85           H  
ATOM   2256  N   THR A 155     -44.737  14.394 -31.261  1.00  0.84           N  
ATOM   2257  CA  THR A 155     -44.606  14.360 -32.721  1.00  0.84           C  
ATOM   2258  C   THR A 155     -45.293  15.591 -33.309  1.00  0.84           C  
ATOM   2259  O   THR A 155     -46.396  15.950 -32.888  1.00  0.84           O  
ATOM   2260  CB  THR A 155     -45.230  13.074 -33.332  1.00  0.84           C  
ATOM   2261  OG1 THR A 155     -44.617  11.915 -32.747  1.00  0.84           O  
ATOM   2262  CG2 THR A 155     -44.933  13.016 -34.848  1.00  0.84           C  
ATOM   2263  H   THR A 155     -45.658  14.334 -30.851  1.00  0.84           H  
ATOM   2264  HA  THR A 155     -43.556  14.401 -32.992  1.00  0.84           H  
ATOM   2265  HB  THR A 155     -46.308  13.058 -33.155  1.00  0.84           H  
ATOM   2266  HG1 THR A 155     -45.096  11.121 -33.036  1.00  0.84           H  
ATOM   2267 1HG2 THR A 155     -45.359  12.106 -35.269  1.00  0.84           H  
ATOM   2268 2HG2 THR A 155     -45.355  13.865 -35.336  1.00  0.84           H  
ATOM   2269 3HG2 THR A 155     -43.853  13.020 -35.005  1.00  0.84           H  
ATOM   2270  N   THR A 156     -44.652  16.219 -34.289  1.00  0.84           N  
ATOM   2271  CA  THR A 156     -45.221  17.390 -34.938  1.00  0.84           C  
ATOM   2272  C   THR A 156     -45.056  17.318 -36.437  1.00  0.84           C  
ATOM   2273  O   THR A 156     -44.125  16.704 -36.949  1.00  0.84           O  
ATOM   2274  CB  THR A 156     -44.520  18.681 -34.485  1.00  0.84           C  
ATOM   2275  OG1 THR A 156     -45.213  19.821 -35.027  1.00  0.84           O  
ATOM   2276  CG2 THR A 156     -43.083  18.681 -35.005  1.00  0.84           C  
ATOM   2277  H   THR A 156     -43.725  15.890 -34.552  1.00  0.84           H  
ATOM   2278  HA  THR A 156     -46.285  17.446 -34.709  1.00  0.84           H  
ATOM   2279  HB  THR A 156     -44.523  18.740 -33.398  1.00  0.84           H  
ATOM   2280  HG1 THR A 156     -45.102  19.848 -35.998  1.00  0.84           H  
ATOM   2281 1HG2 THR A 156     -42.579  19.583 -34.704  1.00  0.84           H  
ATOM   2282 2HG2 THR A 156     -42.560  17.825 -34.597  1.00  0.84           H  
ATOM   2283 3HG2 THR A 156     -43.091  18.622 -36.094  1.00  0.84           H  
ATOM   2284  N   ARG A 157     -45.968  17.967 -37.138  1.00  0.86           N  
ATOM   2285  CA  ARG A 157     -45.910  18.063 -38.590  1.00  0.86           C  
ATOM   2286  C   ARG A 157     -45.172  19.318 -38.998  1.00  0.86           C  
ATOM   2287  O   ARG A 157     -45.314  20.349 -38.336  1.00  0.86           O  
ATOM   2288  CB  ARG A 157     -47.322  18.064 -39.134  1.00  0.86           C  
ATOM   2289  CG  ARG A 157     -47.972  16.736 -39.028  1.00  0.86           C  
ATOM   2290  CD  ARG A 157     -49.379  16.706 -39.491  1.00  0.86           C  
ATOM   2291  NE  ARG A 157     -50.289  17.355 -38.571  1.00  0.86           N  
ATOM   2292  CZ  ARG A 157     -50.788  18.566 -38.765  1.00  0.86           C  
ATOM   2293  NH1 ARG A 157     -50.408  19.248 -39.823  1.00  0.86           N  
ATOM   2294  NH2 ARG A 157     -51.656  19.097 -37.899  1.00  0.86           N  
ATOM   2295  H   ARG A 157     -46.719  18.430 -36.642  1.00  0.86           H  
ATOM   2296  HA  ARG A 157     -45.383  17.196 -38.986  1.00  0.86           H  
ATOM   2297 1HB  ARG A 157     -47.929  18.785 -38.594  1.00  0.86           H  
ATOM   2298 2HB  ARG A 157     -47.311  18.358 -40.185  1.00  0.86           H  
ATOM   2299 1HG  ARG A 157     -47.406  16.091 -39.688  1.00  0.86           H  
ATOM   2300 2HG  ARG A 157     -47.899  16.382 -38.028  1.00  0.86           H  
ATOM   2301 1HD  ARG A 157     -49.453  17.214 -40.434  1.00  0.86           H  
ATOM   2302 2HD  ARG A 157     -49.703  15.674 -39.618  1.00  0.86           H  
ATOM   2303  HE  ARG A 157     -50.599  16.839 -37.753  1.00  0.86           H  
ATOM   2304 1HH1 ARG A 157     -49.708  18.834 -40.502  1.00  0.86           H  
ATOM   2305 2HH1 ARG A 157     -50.793  20.175 -39.961  1.00  0.86           H  
ATOM   2306 1HH2 ARG A 157     -51.977  18.572 -37.056  1.00  0.86           H  
ATOM   2307 2HH2 ARG A 157     -52.024  20.023 -38.068  1.00  0.86           H  
ATOM   2308  N   VAL A 158     -44.388  19.240 -40.080  1.00  0.90           N  
ATOM   2309  CA  VAL A 158     -43.677  20.428 -40.532  1.00  0.90           C  
ATOM   2310  C   VAL A 158     -44.056  20.913 -41.945  1.00  0.90           C  
ATOM   2311  O   VAL A 158     -43.751  22.055 -42.295  1.00  0.90           O  
ATOM   2312  CB  VAL A 158     -42.141  20.229 -40.397  1.00  0.90           C  
ATOM   2313  CG1 VAL A 158     -41.790  19.990 -38.934  1.00  0.90           C  
ATOM   2314  CG2 VAL A 158     -41.635  19.104 -41.261  1.00  0.90           C  
ATOM   2315  H   VAL A 158     -44.280  18.344 -40.558  1.00  0.90           H  
ATOM   2316  HA  VAL A 158     -43.926  21.237 -39.847  1.00  0.90           H  
ATOM   2317  HB  VAL A 158     -41.653  21.152 -40.702  1.00  0.90           H  
ATOM   2318 1HG1 VAL A 158     -40.719  19.903 -38.838  1.00  0.90           H  
ATOM   2319 2HG1 VAL A 158     -42.143  20.832 -38.336  1.00  0.90           H  
ATOM   2320 3HG1 VAL A 158     -42.265  19.071 -38.584  1.00  0.90           H  
ATOM   2321 1HG2 VAL A 158     -40.555  19.012 -41.148  1.00  0.90           H  
ATOM   2322 2HG2 VAL A 158     -42.103  18.194 -40.951  1.00  0.90           H  
ATOM   2323 3HG2 VAL A 158     -41.877  19.306 -42.306  1.00  0.90           H  
ATOM   2324  N   SER A 159     -44.794  20.132 -42.758  1.00  0.97           N  
ATOM   2325  CA  SER A 159     -45.168  20.649 -44.085  1.00  0.97           C  
ATOM   2326  C   SER A 159     -46.464  21.421 -43.973  1.00  0.97           C  
ATOM   2327  O   SER A 159     -47.492  21.024 -44.533  1.00  0.97           O  
ATOM   2328  CB  SER A 159     -45.360  19.549 -45.104  1.00  0.97           C  
ATOM   2329  OG  SER A 159     -44.177  18.892 -45.422  1.00  0.97           O  
ATOM   2330  H   SER A 159     -45.126  19.198 -42.495  1.00  0.97           H  
ATOM   2331  HA  SER A 159     -44.389  21.326 -44.437  1.00  0.97           H  
ATOM   2332 1HB  SER A 159     -46.070  18.842 -44.729  1.00  0.97           H  
ATOM   2333 2HB  SER A 159     -45.793  19.953 -45.994  1.00  0.97           H  
ATOM   2334  HG  SER A 159     -43.758  18.697 -44.579  1.00  0.97           H  
ATOM   2335  N   VAL A 160     -46.397  22.509 -43.222  1.00  1.05           N  
ATOM   2336  CA  VAL A 160     -47.551  23.321 -42.891  1.00  1.05           C  
ATOM   2337  C   VAL A 160     -47.279  24.779 -43.237  1.00  1.05           C  
ATOM   2338  O   VAL A 160     -46.181  25.299 -43.010  1.00  1.05           O  
ATOM   2339  CB  VAL A 160     -47.917  23.138 -41.401  1.00  1.05           C  
ATOM   2340  CG1 VAL A 160     -49.128  23.970 -41.063  1.00  1.05           C  
ATOM   2341  CG2 VAL A 160     -48.165  21.643 -41.099  1.00  1.05           C  
ATOM   2342  H   VAL A 160     -45.478  22.736 -42.846  1.00  1.05           H  
ATOM   2343  HA  VAL A 160     -48.397  22.993 -43.489  1.00  1.05           H  
ATOM   2344  HB  VAL A 160     -47.094  23.498 -40.784  1.00  1.05           H  
ATOM   2345 1HG1 VAL A 160     -49.376  23.850 -40.010  1.00  1.05           H  
ATOM   2346 2HG1 VAL A 160     -48.930  25.011 -41.262  1.00  1.05           H  
ATOM   2347 3HG1 VAL A 160     -49.967  23.638 -41.668  1.00  1.05           H  
ATOM   2348 1HG2 VAL A 160     -48.414  21.525 -40.047  1.00  1.05           H  
ATOM   2349 2HG2 VAL A 160     -48.988  21.284 -41.710  1.00  1.05           H  
ATOM   2350 3HG2 VAL A 160     -47.275  21.058 -41.315  1.00  1.05           H  
ATOM   2351  N   SER A 161     -48.262  25.409 -43.860  1.00  1.12           N  
ATOM   2352  CA  SER A 161     -48.181  26.787 -44.300  1.00  1.12           C  
ATOM   2353  C   SER A 161     -48.308  27.736 -43.140  1.00  1.12           C  
ATOM   2354  O   SER A 161     -48.722  27.356 -42.044  1.00  1.12           O  
ATOM   2355  CB  SER A 161     -49.320  27.112 -45.222  1.00  1.12           C  
ATOM   2356  OG  SER A 161     -50.496  27.162 -44.485  1.00  1.12           O  
ATOM   2357  H   SER A 161     -49.141  24.915 -44.016  1.00  1.12           H  
ATOM   2358  HA  SER A 161     -47.224  26.948 -44.800  1.00  1.12           H  
ATOM   2359 1HB  SER A 161     -49.146  28.056 -45.733  1.00  1.12           H  
ATOM   2360 2HB  SER A 161     -49.406  26.331 -45.967  1.00  1.12           H  
ATOM   2361  HG  SER A 161     -50.706  26.202 -44.303  1.00  1.12           H  
ATOM   2362  N   SER A 162     -48.055  29.004 -43.405  1.00  1.16           N  
ATOM   2363  CA  SER A 162     -48.199  30.054 -42.411  1.00  1.16           C  
ATOM   2364  C   SER A 162     -49.645  30.228 -41.919  1.00  1.16           C  
ATOM   2365  O   SER A 162     -49.882  30.924 -40.932  1.00  1.16           O  
ATOM   2366  CB  SER A 162     -47.697  31.362 -42.985  1.00  1.16           C  
ATOM   2367  OG  SER A 162     -48.520  31.791 -44.033  1.00  1.16           O  
ATOM   2368  H   SER A 162     -47.730  29.250 -44.331  1.00  1.16           H  
ATOM   2369  HA  SER A 162     -47.578  29.790 -41.552  1.00  1.16           H  
ATOM   2370 1HB  SER A 162     -47.682  32.117 -42.199  1.00  1.16           H  
ATOM   2371 2HB  SER A 162     -46.677  31.240 -43.343  1.00  1.16           H  
ATOM   2372  HG  SER A 162     -49.415  31.793 -43.679  1.00  1.16           H  
ATOM   2373  N   SER A 163     -50.625  29.661 -42.644  1.00  1.19           N  
ATOM   2374  CA  SER A 163     -52.029  29.767 -42.276  1.00  1.19           C  
ATOM   2375  C   SER A 163     -52.442  28.675 -41.298  1.00  1.19           C  
ATOM   2376  O   SER A 163     -53.562  28.676 -40.787  1.00  1.19           O  
ATOM   2377  CB  SER A 163     -52.898  29.642 -43.497  1.00  1.19           C  
ATOM   2378  OG  SER A 163     -52.851  28.327 -44.004  1.00  1.19           O  
ATOM   2379  H   SER A 163     -50.403  29.051 -43.437  1.00  1.19           H  
ATOM   2380  HA  SER A 163     -52.191  30.739 -41.802  1.00  1.19           H  
ATOM   2381 1HB  SER A 163     -53.926  29.897 -43.243  1.00  1.19           H  
ATOM   2382 2HB  SER A 163     -52.563  30.340 -44.262  1.00  1.19           H  
ATOM   2383  HG  SER A 163     -51.937  28.165 -44.304  1.00  1.19           H  
ATOM   2384  N   GLY A 164     -51.564  27.693 -41.108  1.00  1.21           N  
ATOM   2385  CA  GLY A 164     -51.856  26.515 -40.312  1.00  1.21           C  
ATOM   2386  C   GLY A 164     -52.345  25.360 -41.197  1.00  1.21           C  
ATOM   2387  O   GLY A 164     -52.408  24.210 -40.750  1.00  1.21           O  
ATOM   2388  H   GLY A 164     -50.637  27.750 -41.527  1.00  1.21           H  
ATOM   2389 1HA  GLY A 164     -50.957  26.212 -39.779  1.00  1.21           H  
ATOM   2390 2HA  GLY A 164     -52.611  26.754 -39.565  1.00  1.21           H  
ATOM   2391  N   GLU A 165     -52.683  25.655 -42.459  1.00  1.25           N  
ATOM   2392  CA  GLU A 165     -53.128  24.621 -43.387  1.00  1.25           C  
ATOM   2393  C   GLU A 165     -51.939  23.808 -43.886  1.00  1.25           C  
ATOM   2394  O   GLU A 165     -50.876  24.365 -44.179  1.00  1.25           O  
ATOM   2395  CB  GLU A 165     -53.901  25.222 -44.571  1.00  1.25           C  
ATOM   2396  CG  GLU A 165     -54.548  24.185 -45.512  1.00  1.25           C  
ATOM   2397  CD  GLU A 165     -55.417  24.796 -46.596  1.00  1.25           C  
ATOM   2398  OE1 GLU A 165     -55.478  25.998 -46.684  1.00  1.25           O  
ATOM   2399  OE2 GLU A 165     -56.033  24.050 -47.325  1.00  1.25           O  
ATOM   2400  H   GLU A 165     -52.650  26.619 -42.790  1.00  1.25           H  
ATOM   2401  HA  GLU A 165     -53.798  23.944 -42.856  1.00  1.25           H  
ATOM   2402 1HB  GLU A 165     -54.685  25.881 -44.197  1.00  1.25           H  
ATOM   2403 2HB  GLU A 165     -53.222  25.831 -45.169  1.00  1.25           H  
ATOM   2404 1HG  GLU A 165     -53.756  23.617 -46.001  1.00  1.25           H  
ATOM   2405 2HG  GLU A 165     -55.142  23.490 -44.921  1.00  1.25           H  
ATOM   2406  N   GLN A 166     -52.140  22.501 -44.000  1.00  1.33           N  
ATOM   2407  CA  GLN A 166     -51.143  21.541 -44.488  1.00  1.33           C  
ATOM   2408  C   GLN A 166     -50.852  21.625 -45.965  1.00  1.33           C  
ATOM   2409  O   GLN A 166     -51.689  22.084 -46.749  1.00  1.33           O  
ATOM   2410  CB  GLN A 166     -51.614  20.111 -44.246  1.00  1.33           C  
ATOM   2411  CG  GLN A 166     -51.616  19.676 -42.873  1.00  1.33           C  
ATOM   2412  CD  GLN A 166     -52.214  18.307 -42.738  1.00  1.33           C  
ATOM   2413  OE1 GLN A 166     -53.463  18.176 -42.830  1.00  1.33           O  
ATOM   2414  NE2 GLN A 166     -51.353  17.290 -42.572  1.00  1.33           N  
ATOM   2415  H   GLN A 166     -53.049  22.145 -43.736  1.00  1.33           H  
ATOM   2416  HA  GLN A 166     -50.214  21.706 -43.948  1.00  1.33           H  
ATOM   2417 1HB  GLN A 166     -52.621  19.997 -44.635  1.00  1.33           H  
ATOM   2418 2HB  GLN A 166     -50.973  19.426 -44.810  1.00  1.33           H  
ATOM   2419 1HG  GLN A 166     -50.575  19.621 -42.552  1.00  1.33           H  
ATOM   2420 2HG  GLN A 166     -52.177  20.379 -42.257  1.00  1.33           H  
ATOM   2421 1HE2 GLN A 166     -51.685  16.323 -42.476  1.00  1.33           H  
ATOM   2422 2HE2 GLN A 166     -50.330  17.465 -42.560  1.00  1.33           H  
ATOM   2423  N   GLY A 167     -49.686  21.117 -46.347  1.00  1.44           N  
ATOM   2424  CA  GLY A 167     -49.392  20.957 -47.755  1.00  1.44           C  
ATOM   2425  C   GLY A 167     -50.477  20.034 -48.317  1.00  1.44           C  
ATOM   2426  O   GLY A 167     -51.045  19.226 -47.587  1.00  1.44           O  
ATOM   2427  H   GLY A 167     -48.994  20.841 -45.649  1.00  1.44           H  
ATOM   2428 1HA  GLY A 167     -49.408  21.925 -48.244  1.00  1.44           H  
ATOM   2429 2HA  GLY A 167     -48.403  20.514 -47.882  1.00  1.44           H  
ATOM   2430  N   ASN A 168     -50.789  20.160 -49.604  1.00  1.57           N  
ATOM   2431  CA  ASN A 168     -51.894  19.383 -50.167  1.00  1.57           C  
ATOM   2432  C   ASN A 168     -51.643  17.891 -50.450  1.00  1.57           C  
ATOM   2433  O   ASN A 168     -52.400  17.036 -49.994  1.00  1.57           O  
ATOM   2434  CB  ASN A 168     -52.403  20.079 -51.432  1.00  1.57           C  
ATOM   2435  CG  ASN A 168     -51.381  20.224 -52.608  1.00  1.57           C  
ATOM   2436  OD1 ASN A 168     -50.252  19.696 -52.615  1.00  1.57           O  
ATOM   2437  ND2 ASN A 168     -51.806  20.948 -53.611  1.00  1.57           N  
ATOM   2438  H   ASN A 168     -50.295  20.819 -50.179  1.00  1.57           H  
ATOM   2439  HA  ASN A 168     -52.706  19.415 -49.442  1.00  1.57           H  
ATOM   2440 1HB  ASN A 168     -53.272  19.534 -51.803  1.00  1.57           H  
ATOM   2441 2HB  ASN A 168     -52.748  21.078 -51.162  1.00  1.57           H  
ATOM   2442 1HD2 ASN A 168     -51.226  21.088 -54.414  1.00  1.57           H  
ATOM   2443 2HD2 ASN A 168     -52.720  21.358 -53.579  1.00  1.57           H  
ATOM   2444  N   SER A 169     -50.599  17.600 -51.206  1.00  1.66           N  
ATOM   2445  CA  SER A 169     -50.305  16.266 -51.710  1.00  1.66           C  
ATOM   2446  C   SER A 169     -49.093  15.565 -51.088  1.00  1.66           C  
ATOM   2447  O   SER A 169     -49.239  14.746 -50.178  1.00  1.66           O  
ATOM   2448  CB  SER A 169     -50.139  16.369 -53.216  1.00  1.66           C  
ATOM   2449  OG  SER A 169     -49.082  17.232 -53.532  1.00  1.66           O  
ATOM   2450  H   SER A 169     -50.026  18.367 -51.516  1.00  1.66           H  
ATOM   2451  HA  SER A 169     -51.177  15.643 -51.512  1.00  1.66           H  
ATOM   2452 1HB  SER A 169     -49.944  15.380 -53.628  1.00  1.66           H  
ATOM   2453 2HB  SER A 169     -51.062  16.740 -53.661  1.00  1.66           H  
ATOM   2454  HG  SER A 169     -49.400  18.134 -53.284  1.00  1.66           H  
ATOM   2455  N   VAL A 170     -47.912  15.808 -51.651  1.00  1.66           N  
ATOM   2456  CA  VAL A 170     -46.706  15.128 -51.199  1.00  1.66           C  
ATOM   2457  C   VAL A 170     -45.506  15.997 -50.862  1.00  1.66           C  
ATOM   2458  O   VAL A 170     -45.135  16.916 -51.608  1.00  1.66           O  
ATOM   2459  CB  VAL A 170     -46.252  14.093 -52.262  1.00  1.66           C  
ATOM   2460  CG1 VAL A 170     -44.930  13.418 -51.836  1.00  1.66           C  
ATOM   2461  CG2 VAL A 170     -47.328  13.030 -52.432  1.00  1.66           C  
ATOM   2462  H   VAL A 170     -47.883  16.476 -52.406  1.00  1.66           H  
ATOM   2463  HA  VAL A 170     -46.963  14.576 -50.295  1.00  1.66           H  
ATOM   2464  HB  VAL A 170     -46.079  14.598 -53.211  1.00  1.66           H  
ATOM   2465 1HG1 VAL A 170     -44.628  12.695 -52.594  1.00  1.66           H  
ATOM   2466 2HG1 VAL A 170     -44.136  14.156 -51.737  1.00  1.66           H  
ATOM   2467 3HG1 VAL A 170     -45.065  12.904 -50.886  1.00  1.66           H  
ATOM   2468 1HG2 VAL A 170     -47.003  12.305 -53.178  1.00  1.66           H  
ATOM   2469 2HG2 VAL A 170     -47.479  12.528 -51.482  1.00  1.66           H  
ATOM   2470 3HG2 VAL A 170     -48.256  13.480 -52.758  1.00  1.66           H  
ATOM   2471  N   SER A 171     -44.897  15.652 -49.731  1.00  1.56           N  
ATOM   2472  CA  SER A 171     -43.619  16.187 -49.296  1.00  1.56           C  
ATOM   2473  C   SER A 171     -42.739  14.965 -49.081  1.00  1.56           C  
ATOM   2474  O   SER A 171     -43.240  13.909 -48.678  1.00  1.56           O  
ATOM   2475  CB  SER A 171     -43.707  16.993 -48.018  1.00  1.56           C  
ATOM   2476  OG  SER A 171     -44.496  18.156 -48.157  1.00  1.56           O  
ATOM   2477  H   SER A 171     -45.327  14.930 -49.168  1.00  1.56           H  
ATOM   2478  HA  SER A 171     -43.187  16.789 -50.083  1.00  1.56           H  
ATOM   2479 1HB  SER A 171     -44.111  16.371 -47.223  1.00  1.56           H  
ATOM   2480 2HB  SER A 171     -42.704  17.285 -47.727  1.00  1.56           H  
ATOM   2481  HG  SER A 171     -44.477  18.544 -47.253  1.00  1.56           H  
ATOM   2482  N   ASP A 172     -41.449  15.090 -49.358  1.00  1.39           N  
ATOM   2483  CA  ASP A 172     -40.555  13.954 -49.203  1.00  1.39           C  
ATOM   2484  C   ASP A 172     -39.067  14.290 -48.996  1.00  1.39           C  
ATOM   2485  O   ASP A 172     -38.675  15.462 -48.951  1.00  1.39           O  
ATOM   2486  CB  ASP A 172     -40.794  13.007 -50.406  1.00  1.39           C  
ATOM   2487  CG  ASP A 172     -40.695  13.675 -51.836  1.00  1.39           C  
ATOM   2488  OD1 ASP A 172     -40.040  14.656 -51.947  1.00  1.39           O  
ATOM   2489  OD2 ASP A 172     -41.300  13.180 -52.784  1.00  1.39           O  
ATOM   2490  H   ASP A 172     -41.108  15.989 -49.687  1.00  1.39           H  
ATOM   2491  HA  ASP A 172     -40.874  13.411 -48.314  1.00  1.39           H  
ATOM   2492 1HB  ASP A 172     -40.054  12.228 -50.379  1.00  1.39           H  
ATOM   2493 2HB  ASP A 172     -41.764  12.519 -50.308  1.00  1.39           H  
ATOM   2494  N   GLU A 173     -38.253  13.234 -48.859  1.00  1.20           N  
ATOM   2495  CA  GLU A 173     -36.804  13.290 -48.643  1.00  1.20           C  
ATOM   2496  C   GLU A 173     -36.322  14.361 -47.663  1.00  1.20           C  
ATOM   2497  O   GLU A 173     -35.553  15.234 -48.059  1.00  1.20           O  
ATOM   2498  CB  GLU A 173     -36.077  13.507 -49.968  1.00  1.20           C  
ATOM   2499  CG  GLU A 173     -36.357  12.440 -51.016  1.00  1.20           C  
ATOM   2500  CD  GLU A 173     -35.487  12.565 -52.234  1.00  1.20           C  
ATOM   2501  OE1 GLU A 173     -34.764  13.523 -52.320  1.00  1.20           O  
ATOM   2502  OE2 GLU A 173     -35.548  11.704 -53.077  1.00  1.20           O  
ATOM   2503  H   GLU A 173     -38.654  12.291 -48.913  1.00  1.20           H  
ATOM   2504  HA  GLU A 173     -36.493  12.314 -48.264  1.00  1.20           H  
ATOM   2505 1HB  GLU A 173     -36.367  14.473 -50.389  1.00  1.20           H  
ATOM   2506 2HB  GLU A 173     -35.001  13.537 -49.795  1.00  1.20           H  
ATOM   2507 1HG  GLU A 173     -36.209  11.456 -50.567  1.00  1.20           H  
ATOM   2508 2HG  GLU A 173     -37.408  12.512 -51.313  1.00  1.20           H  
ATOM   2509  N   PRO A 174     -36.733  14.329 -46.382  1.00  1.04           N  
ATOM   2510  CA  PRO A 174     -36.310  15.272 -45.367  1.00  1.04           C  
ATOM   2511  C   PRO A 174     -34.869  15.084 -44.890  1.00  1.04           C  
ATOM   2512  O   PRO A 174     -34.345  13.972 -44.877  1.00  1.04           O  
ATOM   2513  CB  PRO A 174     -37.256  14.978 -44.215  1.00  1.04           C  
ATOM   2514  CG  PRO A 174     -37.658  13.517 -44.395  1.00  1.04           C  
ATOM   2515  CD  PRO A 174     -37.701  13.308 -45.902  1.00  1.04           C  
ATOM   2516  HA  PRO A 174     -36.470  16.271 -45.752  1.00  1.04           H  
ATOM   2517 1HB  PRO A 174     -36.716  15.154 -43.285  1.00  1.04           H  
ATOM   2518 2HB  PRO A 174     -38.078  15.674 -44.237  1.00  1.04           H  
ATOM   2519 1HG  PRO A 174     -36.929  12.857 -43.894  1.00  1.04           H  
ATOM   2520 2HG  PRO A 174     -38.630  13.333 -43.914  1.00  1.04           H  
ATOM   2521 1HD  PRO A 174     -37.372  12.289 -46.154  1.00  1.04           H  
ATOM   2522 2HD  PRO A 174     -38.715  13.525 -46.254  1.00  1.04           H  
ATOM   2523  N   VAL A 175     -34.291  16.179 -44.405  1.00  0.93           N  
ATOM   2524  CA  VAL A 175     -32.991  16.183 -43.724  1.00  0.93           C  
ATOM   2525  C   VAL A 175     -33.034  17.179 -42.573  1.00  0.93           C  
ATOM   2526  O   VAL A 175     -33.587  18.267 -42.700  1.00  0.93           O  
ATOM   2527  CB  VAL A 175     -31.852  16.533 -44.697  1.00  0.93           C  
ATOM   2528  CG1 VAL A 175     -32.113  17.840 -45.284  1.00  0.93           C  
ATOM   2529  CG2 VAL A 175     -30.507  16.572 -43.959  1.00  0.93           C  
ATOM   2530  H   VAL A 175     -34.788  17.058 -44.537  1.00  0.93           H  
ATOM   2531  HA  VAL A 175     -32.807  15.189 -43.318  1.00  0.93           H  
ATOM   2532  HB  VAL A 175     -31.818  15.789 -45.501  1.00  0.93           H  
ATOM   2533 1HG1 VAL A 175     -31.335  18.105 -45.976  1.00  0.93           H  
ATOM   2534 2HG1 VAL A 175     -33.068  17.796 -45.810  1.00  0.93           H  
ATOM   2535 3HG1 VAL A 175     -32.161  18.569 -44.486  1.00  0.93           H  
ATOM   2536 1HG2 VAL A 175     -29.722  16.816 -44.656  1.00  0.93           H  
ATOM   2537 2HG2 VAL A 175     -30.525  17.328 -43.176  1.00  0.93           H  
ATOM   2538 3HG2 VAL A 175     -30.303  15.598 -43.518  1.00  0.93           H  
ATOM   2539  N   ILE A 176     -32.427  16.820 -41.453  1.00  0.86           N  
ATOM   2540  CA  ILE A 176     -32.410  17.701 -40.293  1.00  0.86           C  
ATOM   2541  C   ILE A 176     -31.002  18.211 -40.009  1.00  0.86           C  
ATOM   2542  O   ILE A 176     -30.028  17.467 -40.145  1.00  0.86           O  
ATOM   2543  CB  ILE A 176     -32.985  16.961 -39.069  1.00  0.86           C  
ATOM   2544  CG1 ILE A 176     -33.155  17.884 -37.872  1.00  0.86           C  
ATOM   2545  CG2 ILE A 176     -32.085  15.806 -38.711  1.00  0.86           C  
ATOM   2546  CD1 ILE A 176     -34.042  17.280 -36.785  1.00  0.86           C  
ATOM   2547  H   ILE A 176     -31.972  15.921 -41.398  1.00  0.86           H  
ATOM   2548  HA  ILE A 176     -33.042  18.558 -40.497  1.00  0.86           H  
ATOM   2549  HB  ILE A 176     -33.977  16.576 -39.319  1.00  0.86           H  
ATOM   2550 1HG1 ILE A 176     -32.180  18.086 -37.445  1.00  0.86           H  
ATOM   2551 2HG1 ILE A 176     -33.591  18.828 -38.201  1.00  0.86           H  
ATOM   2552 1HG2 ILE A 176     -32.516  15.276 -37.865  1.00  0.86           H  
ATOM   2553 2HG2 ILE A 176     -31.998  15.128 -39.557  1.00  0.86           H  
ATOM   2554 3HG2 ILE A 176     -31.094  16.183 -38.444  1.00  0.86           H  
ATOM   2555 1HD1 ILE A 176     -34.130  17.973 -35.951  1.00  0.86           H  
ATOM   2556 2HD1 ILE A 176     -35.035  17.082 -37.194  1.00  0.86           H  
ATOM   2557 3HD1 ILE A 176     -33.599  16.344 -36.442  1.00  0.86           H  
ATOM   2558  N   SER A 177     -30.901  19.486 -39.628  1.00  0.81           N  
ATOM   2559  CA  SER A 177     -29.622  20.084 -39.277  1.00  0.81           C  
ATOM   2560  C   SER A 177     -29.067  19.410 -38.047  1.00  0.81           C  
ATOM   2561  O   SER A 177     -29.819  18.899 -37.216  1.00  0.81           O  
ATOM   2562  CB  SER A 177     -29.787  21.555 -38.961  1.00  0.81           C  
ATOM   2563  OG  SER A 177     -30.582  21.724 -37.805  1.00  0.81           O  
ATOM   2564  H   SER A 177     -31.747  20.050 -39.592  1.00  0.81           H  
ATOM   2565  HA  SER A 177     -28.921  19.956 -40.106  1.00  0.81           H  
ATOM   2566 1HB  SER A 177     -28.799  21.993 -38.786  1.00  0.81           H  
ATOM   2567 2HB  SER A 177     -30.228  22.073 -39.797  1.00  0.81           H  
ATOM   2568  HG  SER A 177     -30.129  22.410 -37.254  1.00  0.81           H  
ATOM   2569  N   ALA A 178     -27.762  19.488 -37.866  1.00  0.78           N  
ATOM   2570  CA  ALA A 178     -27.146  18.865 -36.711  1.00  0.78           C  
ATOM   2571  C   ALA A 178     -27.710  19.382 -35.411  1.00  0.78           C  
ATOM   2572  O   ALA A 178     -28.041  18.589 -34.531  1.00  0.78           O  
ATOM   2573  CB  ALA A 178     -25.671  19.135 -36.710  1.00  0.78           C  
ATOM   2574  H   ALA A 178     -27.197  19.954 -38.558  1.00  0.78           H  
ATOM   2575  HA  ALA A 178     -27.328  17.791 -36.768  1.00  0.78           H  
ATOM   2576 1HB  ALA A 178     -25.193  18.674 -35.870  1.00  0.78           H  
ATOM   2577 2HB  ALA A 178     -25.233  18.760 -37.629  1.00  0.78           H  
ATOM   2578 3HB  ALA A 178     -25.540  20.197 -36.635  1.00  0.78           H  
ATOM   2579  N   ASP A 179     -27.946  20.692 -35.321  1.00  0.76           N  
ATOM   2580  CA  ASP A 179     -28.461  21.224 -34.059  1.00  0.76           C  
ATOM   2581  C   ASP A 179     -29.969  21.055 -33.844  1.00  0.76           C  
ATOM   2582  O   ASP A 179     -30.512  21.525 -32.842  1.00  0.76           O  
ATOM   2583  CB  ASP A 179     -28.083  22.701 -33.928  1.00  0.76           C  
ATOM   2584  CG  ASP A 179     -28.716  23.607 -34.988  1.00  0.76           C  
ATOM   2585  OD1 ASP A 179     -29.525  23.128 -35.777  1.00  0.76           O  
ATOM   2586  OD2 ASP A 179     -28.399  24.779 -34.997  1.00  0.76           O  
ATOM   2587  H   ASP A 179     -27.661  21.311 -36.086  1.00  0.76           H  
ATOM   2588  HA  ASP A 179     -27.962  20.690 -33.254  1.00  0.76           H  
ATOM   2589 1HB  ASP A 179     -28.384  23.063 -32.946  1.00  0.76           H  
ATOM   2590 2HB  ASP A 179     -26.999  22.800 -33.997  1.00  0.76           H  
ATOM   2591  N   GLY A 180     -30.659  20.414 -34.789  1.00  0.74           N  
ATOM   2592  CA  GLY A 180     -32.088  20.149 -34.683  1.00  0.74           C  
ATOM   2593  C   GLY A 180     -32.977  21.348 -35.031  1.00  0.74           C  
ATOM   2594  O   GLY A 180     -34.205  21.249 -34.987  1.00  0.74           O  
ATOM   2595  H   GLY A 180     -30.175  20.050 -35.609  1.00  0.74           H  
ATOM   2596 1HA  GLY A 180     -32.327  19.324 -35.347  1.00  0.74           H  
ATOM   2597 2HA  GLY A 180     -32.313  19.813 -33.675  1.00  0.74           H  
ATOM   2598  N   ARG A 181     -32.374  22.489 -35.373  1.00  0.72           N  
ATOM   2599  CA  ARG A 181     -33.144  23.695 -35.646  1.00  0.72           C  
ATOM   2600  C   ARG A 181     -33.803  23.770 -37.012  1.00  0.72           C  
ATOM   2601  O   ARG A 181     -34.796  24.478 -37.158  1.00  0.72           O  
ATOM   2602  CB  ARG A 181     -32.295  24.925 -35.443  1.00  0.72           C  
ATOM   2603  CG  ARG A 181     -31.938  25.219 -33.994  1.00  0.72           C  
ATOM   2604  CD  ARG A 181     -31.074  26.415 -33.887  1.00  0.72           C  
ATOM   2605  NE  ARG A 181     -30.741  26.749 -32.510  1.00  0.72           N  
ATOM   2606  CZ  ARG A 181     -29.720  27.550 -32.160  1.00  0.72           C  
ATOM   2607  NH1 ARG A 181     -28.941  28.047 -33.096  1.00  0.72           N  
ATOM   2608  NH2 ARG A 181     -29.496  27.830 -30.885  1.00  0.72           N  
ATOM   2609  H   ARG A 181     -31.348  22.540 -35.423  1.00  0.72           H  
ATOM   2610  HA  ARG A 181     -33.940  23.742 -34.903  1.00  0.72           H  
ATOM   2611 1HB  ARG A 181     -31.362  24.817 -35.989  1.00  0.72           H  
ATOM   2612 2HB  ARG A 181     -32.815  25.795 -35.844  1.00  0.72           H  
ATOM   2613 1HG  ARG A 181     -32.846  25.388 -33.418  1.00  0.72           H  
ATOM   2614 2HG  ARG A 181     -31.393  24.363 -33.582  1.00  0.72           H  
ATOM   2615 1HD  ARG A 181     -30.154  26.249 -34.429  1.00  0.72           H  
ATOM   2616 2HD  ARG A 181     -31.593  27.265 -34.327  1.00  0.72           H  
ATOM   2617  HE  ARG A 181     -31.321  26.368 -31.775  1.00  0.72           H  
ATOM   2618 1HH1 ARG A 181     -29.107  27.810 -34.071  1.00  0.72           H  
ATOM   2619 2HH1 ARG A 181     -28.167  28.644 -32.848  1.00  0.72           H  
ATOM   2620 1HH2 ARG A 181     -30.095  27.443 -30.168  1.00  0.72           H  
ATOM   2621 2HH2 ARG A 181     -28.726  28.431 -30.627  1.00  0.72           H  
ATOM   2622  N   TYR A 182     -33.235  23.113 -38.028  1.00  0.72           N  
ATOM   2623  CA  TYR A 182     -33.818  23.230 -39.361  1.00  0.72           C  
ATOM   2624  C   TYR A 182     -34.103  21.891 -40.023  1.00  0.72           C  
ATOM   2625  O   TYR A 182     -33.300  20.958 -39.968  1.00  0.72           O  
ATOM   2626  CB  TYR A 182     -32.885  24.047 -40.263  1.00  0.72           C  
ATOM   2627  CG  TYR A 182     -32.694  25.445 -39.792  1.00  0.72           C  
ATOM   2628  CD1 TYR A 182     -31.721  25.743 -38.849  1.00  0.72           C  
ATOM   2629  CD2 TYR A 182     -33.499  26.430 -40.279  1.00  0.72           C  
ATOM   2630  CE1 TYR A 182     -31.590  27.042 -38.386  1.00  0.72           C  
ATOM   2631  CE2 TYR A 182     -33.360  27.702 -39.832  1.00  0.72           C  
ATOM   2632  CZ  TYR A 182     -32.435  28.019 -38.890  1.00  0.72           C  
ATOM   2633  OH  TYR A 182     -32.393  29.315 -38.431  1.00  0.72           O  
ATOM   2634  H   TYR A 182     -32.404  22.551 -37.877  1.00  0.72           H  
ATOM   2635  HA  TYR A 182     -34.765  23.755 -39.274  1.00  0.72           H  
ATOM   2636 1HB  TYR A 182     -31.914  23.572 -40.309  1.00  0.72           H  
ATOM   2637 2HB  TYR A 182     -33.286  24.074 -41.270  1.00  0.72           H  
ATOM   2638  HD1 TYR A 182     -31.075  24.953 -38.456  1.00  0.72           H  
ATOM   2639  HD2 TYR A 182     -34.259  26.197 -41.009  1.00  0.72           H  
ATOM   2640  HE1 TYR A 182     -30.845  27.284 -37.629  1.00  0.72           H  
ATOM   2641  HE2 TYR A 182     -34.007  28.484 -40.211  1.00  0.72           H  
ATOM   2642  HH  TYR A 182     -33.337  29.647 -38.372  1.00  0.72           H  
ATOM   2643  N   ILE A 183     -35.245  21.820 -40.706  1.00  0.74           N  
ATOM   2644  CA  ILE A 183     -35.591  20.638 -41.494  1.00  0.74           C  
ATOM   2645  C   ILE A 183     -35.782  21.009 -42.958  1.00  0.74           C  
ATOM   2646  O   ILE A 183     -36.600  21.865 -43.283  1.00  0.74           O  
ATOM   2647  CB  ILE A 183     -36.873  19.945 -40.977  1.00  0.74           C  
ATOM   2648  CG1 ILE A 183     -36.717  19.561 -39.498  1.00  0.74           C  
ATOM   2649  CG2 ILE A 183     -37.193  18.711 -41.841  1.00  0.74           C  
ATOM   2650  CD1 ILE A 183     -37.298  20.600 -38.537  1.00  0.74           C  
ATOM   2651  H   ILE A 183     -35.880  22.616 -40.671  1.00  0.74           H  
ATOM   2652  HA  ILE A 183     -34.779  19.929 -41.432  1.00  0.74           H  
ATOM   2653  HB  ILE A 183     -37.705  20.641 -41.041  1.00  0.74           H  
ATOM   2654 1HG1 ILE A 183     -37.211  18.608 -39.328  1.00  0.74           H  
ATOM   2655 2HG1 ILE A 183     -35.660  19.438 -39.278  1.00  0.74           H  
ATOM   2656 1HG2 ILE A 183     -38.104  18.237 -41.482  1.00  0.74           H  
ATOM   2657 2HG2 ILE A 183     -37.329  19.010 -42.880  1.00  0.74           H  
ATOM   2658 3HG2 ILE A 183     -36.360  18.008 -41.778  1.00  0.74           H  
ATOM   2659 1HD1 ILE A 183     -37.149  20.268 -37.509  1.00  0.74           H  
ATOM   2660 2HD1 ILE A 183     -36.796  21.563 -38.680  1.00  0.74           H  
ATOM   2661 3HD1 ILE A 183     -38.360  20.720 -38.731  1.00  0.74           H  
ATOM   2662  N   ALA A 184     -35.020  20.392 -43.848  1.00  0.78           N  
ATOM   2663  CA  ALA A 184     -35.186  20.710 -45.257  1.00  0.78           C  
ATOM   2664  C   ALA A 184     -35.946  19.592 -45.875  1.00  0.78           C  
ATOM   2665  O   ALA A 184     -35.805  18.439 -45.469  1.00  0.78           O  
ATOM   2666  CB  ALA A 184     -33.876  20.937 -45.995  1.00  0.78           C  
ATOM   2667  H   ALA A 184     -34.362  19.683 -43.540  1.00  0.78           H  
ATOM   2668  HA  ALA A 184     -35.780  21.604 -45.342  1.00  0.78           H  
ATOM   2669 1HB  ALA A 184     -34.101  21.171 -47.035  1.00  0.78           H  
ATOM   2670 2HB  ALA A 184     -33.338  21.755 -45.561  1.00  0.78           H  
ATOM   2671 3HB  ALA A 184     -33.283  20.078 -45.954  1.00  0.78           H  
ATOM   2672  N   PHE A 185     -36.759  19.918 -46.849  1.00  0.85           N  
ATOM   2673  CA  PHE A 185     -37.511  18.898 -47.536  1.00  0.85           C  
ATOM   2674  C   PHE A 185     -37.933  19.301 -48.917  1.00  0.85           C  
ATOM   2675  O   PHE A 185     -37.865  20.471 -49.301  1.00  0.85           O  
ATOM   2676  CB  PHE A 185     -38.701  18.485 -46.700  1.00  0.85           C  
ATOM   2677  CG  PHE A 185     -39.690  19.586 -46.361  1.00  0.85           C  
ATOM   2678  CD1 PHE A 185     -40.822  19.808 -47.137  1.00  0.85           C  
ATOM   2679  CD2 PHE A 185     -39.488  20.388 -45.235  1.00  0.85           C  
ATOM   2680  CE1 PHE A 185     -41.728  20.795 -46.792  1.00  0.85           C  
ATOM   2681  CE2 PHE A 185     -40.388  21.374 -44.901  1.00  0.85           C  
ATOM   2682  CZ  PHE A 185     -41.512  21.581 -45.675  1.00  0.85           C  
ATOM   2683  H   PHE A 185     -36.858  20.901 -47.100  1.00  0.85           H  
ATOM   2684  HA  PHE A 185     -36.868  18.020 -47.641  1.00  0.85           H  
ATOM   2685 1HB  PHE A 185     -39.232  17.712 -47.245  1.00  0.85           H  
ATOM   2686 2HB  PHE A 185     -38.354  18.049 -45.768  1.00  0.85           H  
ATOM   2687  HD1 PHE A 185     -40.995  19.184 -48.016  1.00  0.85           H  
ATOM   2688  HD2 PHE A 185     -38.606  20.229 -44.613  1.00  0.85           H  
ATOM   2689  HE1 PHE A 185     -42.617  20.950 -47.400  1.00  0.85           H  
ATOM   2690  HE2 PHE A 185     -40.216  21.983 -44.029  1.00  0.85           H  
ATOM   2691  HZ  PHE A 185     -42.226  22.361 -45.402  1.00  0.85           H  
ATOM   2692  N   VAL A 186     -38.388  18.320 -49.664  1.00  0.94           N  
ATOM   2693  CA  VAL A 186     -38.842  18.542 -51.009  1.00  0.94           C  
ATOM   2694  C   VAL A 186     -40.362  18.542 -51.006  1.00  0.94           C  
ATOM   2695  O   VAL A 186     -40.977  17.721 -50.323  1.00  0.94           O  
ATOM   2696  CB  VAL A 186     -38.299  17.439 -51.900  1.00  0.94           C  
ATOM   2697  CG1 VAL A 186     -38.711  17.660 -53.306  1.00  0.94           C  
ATOM   2698  CG2 VAL A 186     -36.847  17.367 -51.726  1.00  0.94           C  
ATOM   2699  H   VAL A 186     -38.419  17.363 -49.301  1.00  0.94           H  
ATOM   2700  HA  VAL A 186     -38.469  19.497 -51.356  1.00  0.94           H  
ATOM   2701  HB  VAL A 186     -38.720  16.497 -51.592  1.00  0.94           H  
ATOM   2702 1HG1 VAL A 186     -38.328  16.852 -53.929  1.00  0.94           H  
ATOM   2703 2HG1 VAL A 186     -39.796  17.679 -53.370  1.00  0.94           H  
ATOM   2704 3HG1 VAL A 186     -38.299  18.615 -53.638  1.00  0.94           H  
ATOM   2705 1HG2 VAL A 186     -36.459  16.561 -52.340  1.00  0.94           H  
ATOM   2706 2HG2 VAL A 186     -36.420  18.300 -52.011  1.00  0.94           H  
ATOM   2707 3HG2 VAL A 186     -36.629  17.163 -50.675  1.00  0.94           H  
ATOM   2708  N   THR A 187     -40.991  19.479 -51.708  1.00  1.03           N  
ATOM   2709  CA  THR A 187     -42.447  19.466 -51.687  1.00  1.03           C  
ATOM   2710  C   THR A 187     -43.075  19.868 -52.995  1.00  1.03           C  
ATOM   2711  O   THR A 187     -42.515  20.628 -53.784  1.00  1.03           O  
ATOM   2712  CB  THR A 187     -43.017  20.442 -50.656  1.00  1.03           C  
ATOM   2713  OG1 THR A 187     -44.423  20.188 -50.486  1.00  1.03           O  
ATOM   2714  CG2 THR A 187     -42.862  21.834 -51.197  1.00  1.03           C  
ATOM   2715  H   THR A 187     -40.450  20.159 -52.237  1.00  1.03           H  
ATOM   2716  HA  THR A 187     -42.788  18.460 -51.466  1.00  1.03           H  
ATOM   2717  HB  THR A 187     -42.508  20.343 -49.706  1.00  1.03           H  
ATOM   2718  HG1 THR A 187     -44.523  19.455 -49.815  1.00  1.03           H  
ATOM   2719 1HG2 THR A 187     -43.291  22.518 -50.510  1.00  1.03           H  
ATOM   2720 2HG2 THR A 187     -41.805  22.053 -51.344  1.00  1.03           H  
ATOM   2721 3HG2 THR A 187     -43.384  21.921 -52.149  1.00  1.03           H  
ATOM   2722  N   ARG A 188     -44.285  19.377 -53.205  1.00  1.12           N  
ATOM   2723  CA  ARG A 188     -45.075  19.759 -54.360  1.00  1.12           C  
ATOM   2724  C   ARG A 188     -46.315  20.557 -53.933  1.00  1.12           C  
ATOM   2725  O   ARG A 188     -47.227  20.786 -54.725  1.00  1.12           O  
ATOM   2726  CB  ARG A 188     -45.451  18.502 -55.130  1.00  1.12           C  
ATOM   2727  CG  ARG A 188     -44.237  17.795 -55.740  1.00  1.12           C  
ATOM   2728  CD  ARG A 188     -44.561  16.483 -56.306  1.00  1.12           C  
ATOM   2729  NE  ARG A 188     -43.378  15.859 -56.874  1.00  1.12           N  
ATOM   2730  CZ  ARG A 188     -42.480  15.141 -56.156  1.00  1.12           C  
ATOM   2731  NH1 ARG A 188     -42.681  14.972 -54.864  1.00  1.12           N  
ATOM   2732  NH2 ARG A 188     -41.422  14.614 -56.740  1.00  1.12           N  
ATOM   2733  H   ARG A 188     -44.668  18.701 -52.535  1.00  1.12           H  
ATOM   2734  HA  ARG A 188     -44.469  20.388 -55.012  1.00  1.12           H  
ATOM   2735 1HB  ARG A 188     -45.947  17.794 -54.459  1.00  1.12           H  
ATOM   2736 2HB  ARG A 188     -46.145  18.740 -55.932  1.00  1.12           H  
ATOM   2737 1HG  ARG A 188     -43.846  18.409 -56.556  1.00  1.12           H  
ATOM   2738 2HG  ARG A 188     -43.461  17.658 -54.988  1.00  1.12           H  
ATOM   2739 1HD  ARG A 188     -44.961  15.829 -55.531  1.00  1.12           H  
ATOM   2740 2HD  ARG A 188     -45.299  16.606 -57.104  1.00  1.12           H  
ATOM   2741  HE  ARG A 188     -43.214  16.009 -57.875  1.00  1.12           H  
ATOM   2742 1HH1 ARG A 188     -43.490  15.397 -54.444  1.00  1.12           H  
ATOM   2743 2HH1 ARG A 188     -42.021  14.415 -54.275  1.00  1.12           H  
ATOM   2744 1HH2 ARG A 188     -41.276  14.747 -57.731  1.00  1.12           H  
ATOM   2745 2HH2 ARG A 188     -40.762  14.082 -56.189  1.00  1.12           H  
ATOM   2746  N   ALA A 189     -46.372  20.960 -52.661  1.00  1.20           N  
ATOM   2747  CA  ALA A 189     -47.548  21.665 -52.174  1.00  1.20           C  
ATOM   2748  C   ALA A 189     -47.535  23.166 -52.412  1.00  1.20           C  
ATOM   2749  O   ALA A 189     -46.722  23.904 -51.846  1.00  1.20           O  
ATOM   2750  CB  ALA A 189     -47.713  21.410 -50.697  1.00  1.20           C  
ATOM   2751  H   ALA A 189     -45.605  20.763 -52.018  1.00  1.20           H  
ATOM   2752  HA  ALA A 189     -48.407  21.268 -52.706  1.00  1.20           H  
ATOM   2753 1HB  ALA A 189     -48.603  21.908 -50.359  1.00  1.20           H  
ATOM   2754 2HB  ALA A 189     -47.794  20.338 -50.535  1.00  1.20           H  
ATOM   2755 3HB  ALA A 189     -46.853  21.791 -50.156  1.00  1.20           H  
ATOM   2756  N   SER A 190     -48.567  23.623 -53.128  1.00  1.30           N  
ATOM   2757  CA  SER A 190     -48.796  25.039 -53.448  1.00  1.30           C  
ATOM   2758  C   SER A 190     -49.231  25.859 -52.221  1.00  1.30           C  
ATOM   2759  O   SER A 190     -49.354  27.083 -52.276  1.00  1.30           O  
ATOM   2760  CB  SER A 190     -49.831  25.169 -54.537  1.00  1.30           C  
ATOM   2761  OG  SER A 190     -51.087  24.715 -54.107  1.00  1.30           O  
ATOM   2762  H   SER A 190     -49.183  22.941 -53.552  1.00  1.30           H  
ATOM   2763  HA  SER A 190     -47.865  25.442 -53.838  1.00  1.30           H  
ATOM   2764 1HB  SER A 190     -49.901  26.212 -54.814  1.00  1.30           H  
ATOM   2765 2HB  SER A 190     -49.512  24.629 -55.412  1.00  1.30           H  
ATOM   2766  HG  SER A 190     -51.328  25.278 -53.358  1.00  1.30           H  
ATOM   2767  N   ASN A 191     -49.533  25.167 -51.123  1.00  1.45           N  
ATOM   2768  CA  ASN A 191     -49.947  25.822 -49.895  1.00  1.45           C  
ATOM   2769  C   ASN A 191     -48.735  26.286 -49.087  1.00  1.45           C  
ATOM   2770  O   ASN A 191     -48.862  27.126 -48.205  1.00  1.45           O  
ATOM   2771  CB  ASN A 191     -50.788  24.896 -49.041  1.00  1.45           C  
ATOM   2772  CG  ASN A 191     -52.089  24.535 -49.669  1.00  1.45           C  
ATOM   2773  OD1 ASN A 191     -52.582  25.228 -50.571  1.00  1.45           O  
ATOM   2774  ND2 ASN A 191     -52.670  23.464 -49.200  1.00  1.45           N  
ATOM   2775  H   ASN A 191     -49.435  24.166 -51.146  1.00  1.45           H  
ATOM   2776  HA  ASN A 191     -50.533  26.711 -50.138  1.00  1.45           H  
ATOM   2777 1HB  ASN A 191     -50.227  23.992 -48.844  1.00  1.45           H  
ATOM   2778 2HB  ASN A 191     -50.985  25.366 -48.072  1.00  1.45           H  
ATOM   2779 1HD2 ASN A 191     -53.555  23.171 -49.561  1.00  1.45           H  
ATOM   2780 2HD2 ASN A 191     -52.240  22.944 -48.433  1.00  1.45           H  
ATOM   2781  N   LEU A 192     -47.551  25.741 -49.382  1.00  1.68           N  
ATOM   2782  CA  LEU A 192     -46.361  26.094 -48.614  1.00  1.68           C  
ATOM   2783  C   LEU A 192     -45.579  27.151 -49.366  1.00  1.68           C  
ATOM   2784  O   LEU A 192     -44.927  28.017 -48.779  1.00  1.68           O  
ATOM   2785  CB  LEU A 192     -45.489  24.854 -48.446  1.00  1.68           C  
ATOM   2786  CG  LEU A 192     -46.192  23.689 -47.800  1.00  1.68           C  
ATOM   2787  CD1 LEU A 192     -45.255  22.527 -47.701  1.00  1.68           C  
ATOM   2788  CD2 LEU A 192     -46.715  24.082 -46.483  1.00  1.68           C  
ATOM   2789  H   LEU A 192     -47.472  25.067 -50.132  1.00  1.68           H  
ATOM   2790  HA  LEU A 192     -46.648  26.475 -47.642  1.00  1.68           H  
ATOM   2791 1HB  LEU A 192     -45.131  24.533 -49.427  1.00  1.68           H  
ATOM   2792 2HB  LEU A 192     -44.652  25.116 -47.820  1.00  1.68           H  
ATOM   2793  HG  LEU A 192     -47.020  23.393 -48.432  1.00  1.68           H  
ATOM   2794 1HD1 LEU A 192     -45.786  21.704 -47.272  1.00  1.68           H  
ATOM   2795 2HD1 LEU A 192     -44.900  22.253 -48.691  1.00  1.68           H  
ATOM   2796 3HD1 LEU A 192     -44.411  22.793 -47.071  1.00  1.68           H  
ATOM   2797 1HD2 LEU A 192     -47.245  23.243 -46.045  1.00  1.68           H  
ATOM   2798 2HD2 LEU A 192     -45.891  24.379 -45.831  1.00  1.68           H  
ATOM   2799 3HD2 LEU A 192     -47.400  24.915 -46.606  1.00  1.68           H  
ATOM   2800  N   VAL A 193     -45.678  27.063 -50.675  1.00  2.05           N  
ATOM   2801  CA  VAL A 193     -44.994  27.921 -51.619  1.00  2.05           C  
ATOM   2802  C   VAL A 193     -45.971  28.220 -52.749  1.00  2.05           C  
ATOM   2803  O   VAL A 193     -46.639  27.295 -53.184  1.00  2.05           O  
ATOM   2804  CB  VAL A 193     -43.751  27.170 -52.126  1.00  2.05           C  
ATOM   2805  CG1 VAL A 193     -44.166  25.870 -52.726  1.00  2.05           C  
ATOM   2806  CG2 VAL A 193     -43.050  27.966 -53.140  1.00  2.05           C  
ATOM   2807  H   VAL A 193     -46.252  26.307 -51.049  1.00  2.05           H  
ATOM   2808  HA  VAL A 193     -44.673  28.819 -51.104  1.00  2.05           H  
ATOM   2809  HB  VAL A 193     -43.091  26.970 -51.299  1.00  2.05           H  
ATOM   2810 1HG1 VAL A 193     -43.291  25.328 -53.083  1.00  2.05           H  
ATOM   2811 2HG1 VAL A 193     -44.676  25.280 -51.976  1.00  2.05           H  
ATOM   2812 3HG1 VAL A 193     -44.839  26.059 -53.567  1.00  2.05           H  
ATOM   2813 1HG2 VAL A 193     -42.188  27.414 -53.496  1.00  2.05           H  
ATOM   2814 2HG2 VAL A 193     -43.707  28.154 -53.981  1.00  2.05           H  
ATOM   2815 3HG2 VAL A 193     -42.742  28.900 -52.698  1.00  2.05           H  
ATOM   2816  N   PRO A 194     -46.047  29.441 -53.306  1.00  2.58           N  
ATOM   2817  CA  PRO A 194     -46.925  29.755 -54.411  1.00  2.58           C  
ATOM   2818  C   PRO A 194     -46.677  28.752 -55.530  1.00  2.58           C  
ATOM   2819  O   PRO A 194     -45.556  28.270 -55.671  1.00  2.58           O  
ATOM   2820  CB  PRO A 194     -46.496  31.172 -54.790  1.00  2.58           C  
ATOM   2821  CG  PRO A 194     -45.962  31.760 -53.502  1.00  2.58           C  
ATOM   2822  CD  PRO A 194     -45.276  30.604 -52.797  1.00  2.58           C  
ATOM   2823  HA  PRO A 194     -47.950  29.735 -54.026  1.00  2.58           H  
ATOM   2824 1HB  PRO A 194     -45.727  31.134 -55.585  1.00  2.58           H  
ATOM   2825 2HB  PRO A 194     -47.349  31.734 -55.198  1.00  2.58           H  
ATOM   2826 1HG  PRO A 194     -45.254  32.576 -53.744  1.00  2.58           H  
ATOM   2827 2HG  PRO A 194     -46.775  32.205 -52.914  1.00  2.58           H  
ATOM   2828 1HD  PRO A 194     -44.228  30.571 -53.111  1.00  2.58           H  
ATOM   2829 2HD  PRO A 194     -45.398  30.737 -51.715  1.00  2.58           H  
ATOM   2830  N   PRO A 195     -47.674  28.432 -56.360  1.00  3.27           N  
ATOM   2831  CA  PRO A 195     -47.564  27.470 -57.430  1.00  3.27           C  
ATOM   2832  C   PRO A 195     -46.384  27.715 -58.347  1.00  3.27           C  
ATOM   2833  O   PRO A 195     -46.185  28.823 -58.850  1.00  3.27           O  
ATOM   2834  CB  PRO A 195     -48.860  27.727 -58.210  1.00  3.27           C  
ATOM   2835  CG  PRO A 195     -49.835  28.207 -57.185  1.00  3.27           C  
ATOM   2836  CD  PRO A 195     -49.012  29.055 -56.233  1.00  3.27           C  
ATOM   2837  HA  PRO A 195     -47.538  26.450 -57.010  1.00  3.27           H  
ATOM   2838 1HB  PRO A 195     -48.673  28.465 -59.005  1.00  3.27           H  
ATOM   2839 2HB  PRO A 195     -49.184  26.816 -58.702  1.00  3.27           H  
ATOM   2840 1HG  PRO A 195     -50.635  28.783 -57.674  1.00  3.27           H  
ATOM   2841 2HG  PRO A 195     -50.321  27.355 -56.708  1.00  3.27           H  
ATOM   2842 1HD  PRO A 195     -48.991  30.109 -56.535  1.00  3.27           H  
ATOM   2843 2HD  PRO A 195     -49.442  28.902 -55.236  1.00  3.27           H  
ATOM   2844  N   ALA A 196     -45.655  26.647 -58.621  1.00  4.03           N  
ATOM   2845  CA  ALA A 196     -44.539  26.643 -59.553  1.00  4.03           C  
ATOM   2846  C   ALA A 196     -45.083  26.115 -60.858  1.00  4.03           C  
ATOM   2847  O   ALA A 196     -46.089  25.389 -60.860  1.00  4.03           O  
ATOM   2848  CB  ALA A 196     -43.377  25.785 -59.060  1.00  4.03           C  
ATOM   2849  H   ALA A 196     -45.876  25.791 -58.136  1.00  4.03           H  
ATOM   2850  HA  ALA A 196     -44.195  27.667 -59.703  1.00  4.03           H  
ATOM   2851 1HB  ALA A 196     -42.571  25.795 -59.797  1.00  4.03           H  
ATOM   2852 2HB  ALA A 196     -43.000  26.176 -58.107  1.00  4.03           H  
ATOM   2853 3HB  ALA A 196     -43.714  24.760 -58.915  1.00  4.03           H  
ATOM   2854  N   THR A 197     -44.458  26.452 -61.967  1.00  4.72           N  
ATOM   2855  CA  THR A 197     -44.948  25.895 -63.208  1.00  4.72           C  
ATOM   2856  C   THR A 197     -44.863  24.370 -63.068  1.00  4.72           C  
ATOM   2857  O   THR A 197     -43.832  23.836 -62.663  1.00  4.72           O  
ATOM   2858  CB  THR A 197     -44.129  26.401 -64.403  1.00  4.72           C  
ATOM   2859  OG1 THR A 197     -44.122  27.837 -64.403  1.00  4.72           O  
ATOM   2860  CG2 THR A 197     -44.798  25.958 -65.684  1.00  4.72           C  
ATOM   2861  H   THR A 197     -43.657  27.063 -61.951  1.00  4.72           H  
ATOM   2862  HA  THR A 197     -45.990  26.175 -63.347  1.00  4.72           H  
ATOM   2863  HB  THR A 197     -43.110  26.016 -64.352  1.00  4.72           H  
ATOM   2864  HG1 THR A 197     -43.567  28.157 -65.122  1.00  4.72           H  
ATOM   2865 1HG2 THR A 197     -44.234  26.325 -66.540  1.00  4.72           H  
ATOM   2866 2HG2 THR A 197     -44.852  24.903 -65.717  1.00  4.72           H  
ATOM   2867 3HG2 THR A 197     -45.809  26.361 -65.719  1.00  4.72           H  
ATOM   2868  N   PHE A 198     -45.962  23.687 -63.390  1.00  5.11           N  
ATOM   2869  CA  PHE A 198     -46.103  22.229 -63.299  1.00  5.11           C  
ATOM   2870  C   PHE A 198     -45.991  21.648 -61.874  1.00  5.11           C  
ATOM   2871  O   PHE A 198     -45.741  20.444 -61.751  1.00  5.11           O  
ATOM   2872  CB  PHE A 198     -45.027  21.493 -64.114  1.00  5.11           C  
ATOM   2873  CG  PHE A 198     -44.782  21.954 -65.507  1.00  5.11           C  
ATOM   2874  CD1 PHE A 198     -43.556  22.534 -65.808  1.00  5.11           C  
ATOM   2875  CD2 PHE A 198     -45.735  21.840 -66.499  1.00  5.11           C  
ATOM   2876  CE1 PHE A 198     -43.284  22.986 -67.080  1.00  5.11           C  
ATOM   2877  CE2 PHE A 198     -45.465  22.299 -67.777  1.00  5.11           C  
ATOM   2878  CZ  PHE A 198     -44.237  22.869 -68.066  1.00  5.11           C  
ATOM   2879  H   PHE A 198     -46.756  24.223 -63.705  1.00  5.11           H  
ATOM   2880  HA  PHE A 198     -47.086  21.967 -63.696  1.00  5.11           H  
ATOM   2881 1HB  PHE A 198     -44.087  21.552 -63.591  1.00  5.11           H  
ATOM   2882 2HB  PHE A 198     -45.289  20.435 -64.161  1.00  5.11           H  
ATOM   2883  HD1 PHE A 198     -42.807  22.631 -65.018  1.00  5.11           H  
ATOM   2884  HD2 PHE A 198     -46.700  21.391 -66.270  1.00  5.11           H  
ATOM   2885  HE1 PHE A 198     -42.317  23.439 -67.299  1.00  5.11           H  
ATOM   2886  HE2 PHE A 198     -46.219  22.207 -68.558  1.00  5.11           H  
ATOM   2887  HZ  PHE A 198     -44.027  23.226 -69.073  1.00  5.11           H  
ATOM   2888  N   PHE A 199     -46.279  22.439 -60.821  1.00  5.08           N  
ATOM   2889  CA  PHE A 199     -46.149  22.022 -59.402  1.00  5.08           C  
ATOM   2890  C   PHE A 199     -46.831  20.718 -59.004  1.00  5.08           C  
ATOM   2891  O   PHE A 199     -46.435  20.096 -58.026  1.00  5.08           O  
ATOM   2892  CB  PHE A 199     -46.660  23.106 -58.459  1.00  5.08           C  
ATOM   2893  CG  PHE A 199     -48.140  23.253 -58.393  1.00  5.08           C  
ATOM   2894  CD1 PHE A 199     -48.871  22.592 -57.420  1.00  5.08           C  
ATOM   2895  CD2 PHE A 199     -48.809  24.047 -59.299  1.00  5.08           C  
ATOM   2896  CE1 PHE A 199     -50.239  22.727 -57.357  1.00  5.08           C  
ATOM   2897  CE2 PHE A 199     -50.181  24.179 -59.241  1.00  5.08           C  
ATOM   2898  CZ  PHE A 199     -50.894  23.522 -58.266  1.00  5.08           C  
ATOM   2899  H   PHE A 199     -46.480  23.422 -61.002  1.00  5.08           H  
ATOM   2900  HA  PHE A 199     -45.090  21.903 -59.190  1.00  5.08           H  
ATOM   2901 1HB  PHE A 199     -46.296  22.901 -57.448  1.00  5.08           H  
ATOM   2902 2HB  PHE A 199     -46.247  24.034 -58.763  1.00  5.08           H  
ATOM   2903  HD1 PHE A 199     -48.353  21.955 -56.696  1.00  5.08           H  
ATOM   2904  HD2 PHE A 199     -48.241  24.569 -60.070  1.00  5.08           H  
ATOM   2905  HE1 PHE A 199     -50.802  22.200 -56.590  1.00  5.08           H  
ATOM   2906  HE2 PHE A 199     -50.701  24.808 -59.963  1.00  5.08           H  
ATOM   2907  HZ  PHE A 199     -51.976  23.625 -58.216  1.00  5.08           H  
ATOM   2908  N   ASN A 200     -47.836  20.276 -59.749  1.00  4.61           N  
ATOM   2909  CA  ASN A 200     -48.503  19.025 -59.406  1.00  4.61           C  
ATOM   2910  C   ASN A 200     -47.500  17.857 -59.471  1.00  4.61           C  
ATOM   2911  O   ASN A 200     -47.685  16.820 -58.829  1.00  4.61           O  
ATOM   2912  CB  ASN A 200     -49.681  18.788 -60.330  1.00  4.61           C  
ATOM   2913  CG  ASN A 200     -50.885  19.634 -59.993  1.00  4.61           C  
ATOM   2914  OD1 ASN A 200     -51.086  20.030 -58.843  1.00  4.61           O  
ATOM   2915  ND2 ASN A 200     -51.687  19.923 -60.985  1.00  4.61           N  
ATOM   2916  H   ASN A 200     -48.137  20.817 -60.544  1.00  4.61           H  
ATOM   2917  HA  ASN A 200     -48.866  19.090 -58.379  1.00  4.61           H  
ATOM   2918 1HB  ASN A 200     -49.378  18.999 -61.357  1.00  4.61           H  
ATOM   2919 2HB  ASN A 200     -49.966  17.737 -60.287  1.00  4.61           H  
ATOM   2920 1HD2 ASN A 200     -52.501  20.482 -60.822  1.00  4.61           H  
ATOM   2921 2HD2 ASN A 200     -51.490  19.585 -61.904  1.00  4.61           H  
ATOM   2922  N   THR A 201     -46.449  18.041 -60.273  1.00  3.86           N  
ATOM   2923  CA  THR A 201     -45.373  17.088 -60.453  1.00  3.86           C  
ATOM   2924  C   THR A 201     -44.036  17.674 -59.996  1.00  3.86           C  
ATOM   2925  O   THR A 201     -43.218  16.979 -59.383  1.00  3.86           O  
ATOM   2926  CB  THR A 201     -45.241  16.674 -61.926  1.00  3.86           C  
ATOM   2927  OG1 THR A 201     -46.468  16.075 -62.374  1.00  3.86           O  
ATOM   2928  CG2 THR A 201     -44.099  15.695 -62.090  1.00  3.86           C  
ATOM   2929  H   THR A 201     -46.373  18.927 -60.763  1.00  3.86           H  
ATOM   2930  HA  THR A 201     -45.583  16.203 -59.856  1.00  3.86           H  
ATOM   2931  HB  THR A 201     -45.042  17.561 -62.531  1.00  3.86           H  
ATOM   2932  HG1 THR A 201     -46.735  15.393 -61.749  1.00  3.86           H  
ATOM   2933 1HG2 THR A 201     -44.010  15.414 -63.138  1.00  3.86           H  
ATOM   2934 2HG2 THR A 201     -43.171  16.164 -61.759  1.00  3.86           H  
ATOM   2935 3HG2 THR A 201     -44.291  14.807 -61.490  1.00  3.86           H  
ATOM   2936  N   ALA A 202     -43.792  18.929 -60.377  1.00  3.01           N  
ATOM   2937  CA  ALA A 202     -42.536  19.640 -60.159  1.00  3.01           C  
ATOM   2938  C   ALA A 202     -42.254  20.009 -58.696  1.00  3.01           C  
ATOM   2939  O   ALA A 202     -42.981  20.830 -58.136  1.00  3.01           O  
ATOM   2940  CB  ALA A 202     -42.573  20.923 -60.947  1.00  3.01           C  
ATOM   2941  H   ALA A 202     -44.527  19.435 -60.861  1.00  3.01           H  
ATOM   2942  HA  ALA A 202     -41.740  19.023 -60.555  1.00  3.01           H  
ATOM   2943 1HB  ALA A 202     -41.674  21.430 -60.824  1.00  3.01           H  
ATOM   2944 2HB  ALA A 202     -42.725  20.697 -61.992  1.00  3.01           H  
ATOM   2945 3HB  ALA A 202     -43.368  21.553 -60.599  1.00  3.01           H  
ATOM   2946  N   PRO A 203     -41.205  19.468 -58.058  1.00  2.25           N  
ATOM   2947  CA  PRO A 203     -40.813  19.745 -56.688  1.00  2.25           C  
ATOM   2948  C   PRO A 203     -40.066  21.062 -56.434  1.00  2.25           C  
ATOM   2949  O   PRO A 203     -39.247  21.499 -57.265  1.00  2.25           O  
ATOM   2950  CB  PRO A 203     -39.931  18.553 -56.386  1.00  2.25           C  
ATOM   2951  CG  PRO A 203     -39.291  18.198 -57.702  1.00  2.25           C  
ATOM   2952  CD  PRO A 203     -40.324  18.492 -58.741  1.00  2.25           C  
ATOM   2953  HA  PRO A 203     -41.722  19.709 -56.058  1.00  2.25           H  
ATOM   2954 1HB  PRO A 203     -39.177  18.879 -55.681  1.00  2.25           H  
ATOM   2955 2HB  PRO A 203     -40.501  17.745 -55.924  1.00  2.25           H  
ATOM   2956 1HG  PRO A 203     -38.375  18.785 -57.848  1.00  2.25           H  
ATOM   2957 2HG  PRO A 203     -38.988  17.142 -57.695  1.00  2.25           H  
ATOM   2958 1HD  PRO A 203     -39.815  18.954 -59.597  1.00  2.25           H  
ATOM   2959 2HD  PRO A 203     -40.869  17.575 -59.008  1.00  2.25           H  
ATOM   2960  N   ASP A 204     -40.270  21.601 -55.228  1.00  1.67           N  
ATOM   2961  CA  ASP A 204     -39.534  22.709 -54.611  1.00  1.67           C  
ATOM   2962  C   ASP A 204     -38.757  22.253 -53.393  1.00  1.67           C  
ATOM   2963  O   ASP A 204     -39.104  21.237 -52.798  1.00  1.67           O  
ATOM   2964  CB  ASP A 204     -40.472  23.833 -54.183  1.00  1.67           C  
ATOM   2965  CG  ASP A 204     -41.025  24.620 -55.324  1.00  1.67           C  
ATOM   2966  OD1 ASP A 204     -40.265  24.947 -56.198  1.00  1.67           O  
ATOM   2967  OD2 ASP A 204     -42.192  24.916 -55.318  1.00  1.67           O  
ATOM   2968  H   ASP A 204     -41.015  21.188 -54.669  1.00  1.67           H  
ATOM   2969  HA  ASP A 204     -38.825  23.095 -55.342  1.00  1.67           H  
ATOM   2970 1HB  ASP A 204     -41.310  23.403 -53.629  1.00  1.67           H  
ATOM   2971 2HB  ASP A 204     -39.954  24.493 -53.506  1.00  1.67           H  
ATOM   2972  N   VAL A 205     -37.763  23.032 -52.959  1.00  1.28           N  
ATOM   2973  CA  VAL A 205     -37.076  22.709 -51.713  1.00  1.28           C  
ATOM   2974  C   VAL A 205     -37.306  23.801 -50.692  1.00  1.28           C  
ATOM   2975  O   VAL A 205     -37.008  24.986 -50.931  1.00  1.28           O  
ATOM   2976  CB  VAL A 205     -35.568  22.504 -51.899  1.00  1.28           C  
ATOM   2977  CG1 VAL A 205     -34.902  22.206 -50.547  1.00  1.28           C  
ATOM   2978  CG2 VAL A 205     -35.340  21.345 -52.827  1.00  1.28           C  
ATOM   2979  H   VAL A 205     -37.508  23.875 -53.465  1.00  1.28           H  
ATOM   2980  HA  VAL A 205     -37.487  21.784 -51.320  1.00  1.28           H  
ATOM   2981  HB  VAL A 205     -35.130  23.416 -52.309  1.00  1.28           H  
ATOM   2982 1HG1 VAL A 205     -33.835  22.072 -50.697  1.00  1.28           H  
ATOM   2983 2HG1 VAL A 205     -35.069  23.020 -49.856  1.00  1.28           H  
ATOM   2984 3HG1 VAL A 205     -35.335  21.295 -50.128  1.00  1.28           H  
ATOM   2985 1HG2 VAL A 205     -34.272  21.189 -52.973  1.00  1.28           H  
ATOM   2986 2HG2 VAL A 205     -35.780  20.461 -52.388  1.00  1.28           H  
ATOM   2987 3HG2 VAL A 205     -35.810  21.540 -53.771  1.00  1.28           H  
ATOM   2988  N   LEU A 206     -37.874  23.377 -49.572  1.00  1.03           N  
ATOM   2989  CA  LEU A 206     -38.221  24.249 -48.471  1.00  1.03           C  
ATOM   2990  C   LEU A 206     -37.395  23.928 -47.243  1.00  1.03           C  
ATOM   2991  O   LEU A 206     -37.010  22.775 -47.034  1.00  1.03           O  
ATOM   2992  CB  LEU A 206     -39.704  24.100 -48.101  1.00  1.03           C  
ATOM   2993  CG  LEU A 206     -40.725  24.356 -49.203  1.00  1.03           C  
ATOM   2994  CD1 LEU A 206     -42.071  24.155 -48.676  1.00  1.03           C  
ATOM   2995  CD2 LEU A 206     -40.585  25.697 -49.702  1.00  1.03           C  
ATOM   2996  H   LEU A 206     -38.047  22.374 -49.480  1.00  1.03           H  
ATOM   2997  HA  LEU A 206     -38.022  25.277 -48.759  1.00  1.03           H  
ATOM   2998 1HB  LEU A 206     -39.858  23.085 -47.742  1.00  1.03           H  
ATOM   2999 2HB  LEU A 206     -39.914  24.782 -47.286  1.00  1.03           H  
ATOM   3000  HG  LEU A 206     -40.564  23.652 -50.018  1.00  1.03           H  
ATOM   3001 1HD1 LEU A 206     -42.779  24.350 -49.465  1.00  1.03           H  
ATOM   3002 2HD1 LEU A 206     -42.177  23.143 -48.321  1.00  1.03           H  
ATOM   3003 3HD1 LEU A 206     -42.245  24.843 -47.871  1.00  1.03           H  
ATOM   3004 1HD2 LEU A 206     -41.301  25.865 -50.490  1.00  1.03           H  
ATOM   3005 2HD2 LEU A 206     -40.740  26.421 -48.900  1.00  1.03           H  
ATOM   3006 3HD2 LEU A 206     -39.609  25.767 -50.078  1.00  1.03           H  
ATOM   3007  N   VAL A 207     -37.148  24.937 -46.420  1.00  0.90           N  
ATOM   3008  CA  VAL A 207     -36.501  24.729 -45.140  1.00  0.90           C  
ATOM   3009  C   VAL A 207     -37.378  25.263 -44.022  1.00  0.90           C  
ATOM   3010  O   VAL A 207     -37.829  26.409 -44.062  1.00  0.90           O  
ATOM   3011  CB  VAL A 207     -35.115  25.387 -45.108  1.00  0.90           C  
ATOM   3012  CG1 VAL A 207     -34.473  25.181 -43.744  1.00  0.90           C  
ATOM   3013  CG2 VAL A 207     -34.263  24.766 -46.168  1.00  0.90           C  
ATOM   3014  H   VAL A 207     -37.434  25.872 -46.689  1.00  0.90           H  
ATOM   3015  HA  VAL A 207     -36.371  23.670 -44.981  1.00  0.90           H  
ATOM   3016  HB  VAL A 207     -35.213  26.461 -45.284  1.00  0.90           H  
ATOM   3017 1HG1 VAL A 207     -33.487  25.647 -43.724  1.00  0.90           H  
ATOM   3018 2HG1 VAL A 207     -35.105  25.631 -42.986  1.00  0.90           H  
ATOM   3019 3HG1 VAL A 207     -34.374  24.110 -43.550  1.00  0.90           H  
ATOM   3020 1HG2 VAL A 207     -33.303  25.217 -46.143  1.00  0.90           H  
ATOM   3021 2HG2 VAL A 207     -34.179  23.728 -45.974  1.00  0.90           H  
ATOM   3022 3HG2 VAL A 207     -34.712  24.910 -47.141  1.00  0.90           H  
ATOM   3023  N   HIS A 208     -37.651  24.419 -43.044  1.00  0.86           N  
ATOM   3024  CA  HIS A 208     -38.484  24.789 -41.920  1.00  0.86           C  
ATOM   3025  C   HIS A 208     -37.666  25.047 -40.674  1.00  0.86           C  
ATOM   3026  O   HIS A 208     -36.899  24.189 -40.234  1.00  0.86           O  
ATOM   3027  CB  HIS A 208     -39.517  23.700 -41.638  1.00  0.86           C  
ATOM   3028  CG  HIS A 208     -40.431  24.008 -40.495  1.00  0.86           C  
ATOM   3029  ND1 HIS A 208     -41.469  24.910 -40.597  1.00  0.86           N  
ATOM   3030  CD2 HIS A 208     -40.463  23.528 -39.225  1.00  0.86           C  
ATOM   3031  CE1 HIS A 208     -42.101  24.977 -39.435  1.00  0.86           C  
ATOM   3032  NE2 HIS A 208     -41.506  24.145 -38.579  1.00  0.86           N  
ATOM   3033  H   HIS A 208     -37.267  23.483 -43.085  1.00  0.86           H  
ATOM   3034  HA  HIS A 208     -39.020  25.706 -42.144  1.00  0.86           H  
ATOM   3035 1HB  HIS A 208     -40.143  23.584 -42.515  1.00  0.86           H  
ATOM   3036 2HB  HIS A 208     -39.021  22.747 -41.453  1.00  0.86           H  
ATOM   3037  HD1 HIS A 208     -41.746  25.427 -41.441  1.00  0.86           H  
ATOM   3038  HD2 HIS A 208     -39.847  22.803 -38.696  1.00  0.86           H  
ATOM   3039  HE1 HIS A 208     -42.956  25.644 -39.314  1.00  0.86           H  
ATOM   3040  N   ASP A 209     -37.811  26.252 -40.136  1.00  0.86           N  
ATOM   3041  CA  ASP A 209     -37.141  26.677 -38.916  1.00  0.86           C  
ATOM   3042  C   ASP A 209     -38.092  26.447 -37.755  1.00  0.86           C  
ATOM   3043  O   ASP A 209     -39.203  26.953 -37.902  1.00  0.86           O  
ATOM   3044  CB  ASP A 209     -36.714  28.130 -39.062  1.00  0.86           C  
ATOM   3045  CG  ASP A 209     -35.908  28.688 -37.904  1.00  0.86           C  
ATOM   3046  OD1 ASP A 209     -35.991  28.158 -36.803  1.00  0.86           O  
ATOM   3047  OD2 ASP A 209     -35.163  29.638 -38.135  1.00  0.86           O  
ATOM   3048  H   ASP A 209     -38.446  26.910 -40.590  1.00  0.86           H  
ATOM   3049  HA  ASP A 209     -36.250  26.064 -38.762  1.00  0.86           H  
ATOM   3050 1HB  ASP A 209     -36.171  28.246 -39.986  1.00  0.86           H  
ATOM   3051 2HB  ASP A 209     -37.614  28.742 -39.165  1.00  0.86           H  
ATOM   3052  N   ARG A 210     -37.971  25.192 -37.335  1.00  0.91           N  
ATOM   3053  CA  ARG A 210     -38.394  24.752 -36.007  1.00  0.91           C  
ATOM   3054  C   ARG A 210     -38.164  25.721 -34.842  1.00  0.91           C  
ATOM   3055  O   ARG A 210     -38.929  25.690 -33.881  1.00  0.91           O  
ATOM   3056  CB  ARG A 210     -37.723  23.423 -35.682  1.00  0.91           C  
ATOM   3057  CG  ARG A 210     -38.132  22.785 -34.371  1.00  0.91           C  
ATOM   3058  CD  ARG A 210     -39.582  22.407 -34.380  1.00  0.91           C  
ATOM   3059  NE  ARG A 210     -39.981  21.725 -33.154  1.00  0.91           N  
ATOM   3060  CZ  ARG A 210     -41.259  21.543 -32.761  1.00  0.91           C  
ATOM   3061  NH1 ARG A 210     -42.248  22.009 -33.495  1.00  0.91           N  
ATOM   3062  NH2 ARG A 210     -41.522  20.898 -31.636  1.00  0.91           N  
ATOM   3063  H   ARG A 210     -38.367  24.557 -38.012  1.00  0.91           H  
ATOM   3064  HA  ARG A 210     -39.467  24.565 -36.067  1.00  0.91           H  
ATOM   3065 1HB  ARG A 210     -37.928  22.713 -36.478  1.00  0.91           H  
ATOM   3066 2HB  ARG A 210     -36.646  23.564 -35.644  1.00  0.91           H  
ATOM   3067 1HG  ARG A 210     -37.538  21.883 -34.208  1.00  0.91           H  
ATOM   3068 2HG  ARG A 210     -37.957  23.488 -33.556  1.00  0.91           H  
ATOM   3069 1HD  ARG A 210     -40.189  23.307 -34.483  1.00  0.91           H  
ATOM   3070 2HD  ARG A 210     -39.778  21.740 -35.222  1.00  0.91           H  
ATOM   3071  HE  ARG A 210     -39.250  21.354 -32.562  1.00  0.91           H  
ATOM   3072 1HH1 ARG A 210     -42.050  22.503 -34.355  1.00  0.91           H  
ATOM   3073 2HH1 ARG A 210     -43.206  21.871 -33.202  1.00  0.91           H  
ATOM   3074 1HH2 ARG A 210     -40.765  20.539 -31.068  1.00  0.91           H  
ATOM   3075 2HH2 ARG A 210     -42.480  20.765 -31.346  1.00  0.91           H  
ATOM   3076  N   ARG A 211     -37.112  26.543 -34.852  1.00  0.96           N  
ATOM   3077  CA  ARG A 211     -36.917  27.422 -33.702  1.00  0.96           C  
ATOM   3078  C   ARG A 211     -37.964  28.520 -33.781  1.00  0.96           C  
ATOM   3079  O   ARG A 211     -38.602  28.877 -32.788  1.00  0.96           O  
ATOM   3080  CB  ARG A 211     -35.526  28.050 -33.667  1.00  0.96           C  
ATOM   3081  CG  ARG A 211     -35.243  28.918 -32.431  1.00  0.96           C  
ATOM   3082  CD  ARG A 211     -33.830  29.427 -32.408  1.00  0.96           C  
ATOM   3083  NE  ARG A 211     -33.560  30.403 -33.460  1.00  0.96           N  
ATOM   3084  CZ  ARG A 211     -33.831  31.723 -33.370  1.00  0.96           C  
ATOM   3085  NH1 ARG A 211     -34.358  32.215 -32.269  1.00  0.96           N  
ATOM   3086  NH2 ARG A 211     -33.560  32.526 -34.385  1.00  0.96           N  
ATOM   3087  H   ARG A 211     -36.496  26.636 -35.666  1.00  0.96           H  
ATOM   3088  HA  ARG A 211     -37.067  26.853 -32.785  1.00  0.96           H  
ATOM   3089 1HB  ARG A 211     -34.771  27.271 -33.719  1.00  0.96           H  
ATOM   3090 2HB  ARG A 211     -35.393  28.689 -34.537  1.00  0.96           H  
ATOM   3091 1HG  ARG A 211     -35.917  29.777 -32.444  1.00  0.96           H  
ATOM   3092 2HG  ARG A 211     -35.415  28.333 -31.527  1.00  0.96           H  
ATOM   3093 1HD  ARG A 211     -33.632  29.901 -31.448  1.00  0.96           H  
ATOM   3094 2HD  ARG A 211     -33.150  28.590 -32.543  1.00  0.96           H  
ATOM   3095  HE  ARG A 211     -33.163  30.065 -34.328  1.00  0.96           H  
ATOM   3096 1HH1 ARG A 211     -34.563  31.605 -31.490  1.00  0.96           H  
ATOM   3097 2HH1 ARG A 211     -34.556  33.203 -32.202  1.00  0.96           H  
ATOM   3098 1HH2 ARG A 211     -33.157  32.147 -35.233  1.00  0.96           H  
ATOM   3099 2HH2 ARG A 211     -33.758  33.513 -34.316  1.00  0.96           H  
ATOM   3100  N   LEU A 212     -38.129  29.051 -34.988  1.00  1.02           N  
ATOM   3101  CA  LEU A 212     -39.062  30.149 -35.227  1.00  1.02           C  
ATOM   3102  C   LEU A 212     -40.478  29.757 -35.692  1.00  1.02           C  
ATOM   3103  O   LEU A 212     -41.421  30.517 -35.465  1.00  1.02           O  
ATOM   3104  CB  LEU A 212     -38.446  31.108 -36.237  1.00  1.02           C  
ATOM   3105  CG  LEU A 212     -37.134  31.748 -35.775  1.00  1.02           C  
ATOM   3106  CD1 LEU A 212     -36.583  32.619 -36.879  1.00  1.02           C  
ATOM   3107  CD2 LEU A 212     -37.393  32.543 -34.504  1.00  1.02           C  
ATOM   3108  H   LEU A 212     -37.531  28.698 -35.743  1.00  1.02           H  
ATOM   3109  HA  LEU A 212     -39.170  30.687 -34.287  1.00  1.02           H  
ATOM   3110 1HB  LEU A 212     -38.243  30.558 -37.156  1.00  1.02           H  
ATOM   3111 2HB  LEU A 212     -39.160  31.898 -36.459  1.00  1.02           H  
ATOM   3112  HG  LEU A 212     -36.395  30.965 -35.572  1.00  1.02           H  
ATOM   3113 1HD1 LEU A 212     -35.645  33.064 -36.560  1.00  1.02           H  
ATOM   3114 2HD1 LEU A 212     -36.409  32.002 -37.767  1.00  1.02           H  
ATOM   3115 3HD1 LEU A 212     -37.298  33.405 -37.116  1.00  1.02           H  
ATOM   3116 1HD2 LEU A 212     -36.473  33.000 -34.164  1.00  1.02           H  
ATOM   3117 2HD2 LEU A 212     -38.127  33.323 -34.707  1.00  1.02           H  
ATOM   3118 3HD2 LEU A 212     -37.775  31.875 -33.730  1.00  1.02           H  
ATOM   3119  N   GLY A 213     -40.650  28.597 -36.340  1.00  1.06           N  
ATOM   3120  CA  GLY A 213     -41.956  28.218 -36.884  1.00  1.06           C  
ATOM   3121  C   GLY A 213     -42.206  28.860 -38.254  1.00  1.06           C  
ATOM   3122  O   GLY A 213     -43.336  29.225 -38.589  1.00  1.06           O  
ATOM   3123  H   GLY A 213     -39.876  27.972 -36.515  1.00  1.06           H  
ATOM   3124 1HA  GLY A 213     -41.995  27.132 -36.981  1.00  1.06           H  
ATOM   3125 2HA  GLY A 213     -42.741  28.509 -36.189  1.00  1.06           H  
ATOM   3126  N   THR A 214     -41.129  29.035 -39.020  1.00  1.08           N  
ATOM   3127  CA  THR A 214     -41.197  29.669 -40.339  1.00  1.08           C  
ATOM   3128  C   THR A 214     -40.670  28.761 -41.447  1.00  1.08           C  
ATOM   3129  O   THR A 214     -39.611  28.145 -41.310  1.00  1.08           O  
ATOM   3130  CB  THR A 214     -40.415  31.000 -40.351  1.00  1.08           C  
ATOM   3131  OG1 THR A 214     -40.981  31.893 -39.382  1.00  1.08           O  
ATOM   3132  CG2 THR A 214     -40.476  31.653 -41.730  1.00  1.08           C  
ATOM   3133  H   THR A 214     -40.254  28.652 -38.674  1.00  1.08           H  
ATOM   3134  HA  THR A 214     -42.241  29.889 -40.561  1.00  1.08           H  
ATOM   3135  HB  THR A 214     -39.373  30.810 -40.090  1.00  1.08           H  
ATOM   3136  HG1 THR A 214     -41.940  31.904 -39.477  1.00  1.08           H  
ATOM   3137 1HG2 THR A 214     -39.921  32.589 -41.712  1.00  1.08           H  
ATOM   3138 2HG2 THR A 214     -40.038  30.997 -42.471  1.00  1.08           H  
ATOM   3139 3HG2 THR A 214     -41.512  31.852 -41.993  1.00  1.08           H  
ATOM   3140  N   THR A 215     -41.412  28.682 -42.553  1.00  1.09           N  
ATOM   3141  CA  THR A 215     -40.984  27.862 -43.680  1.00  1.09           C  
ATOM   3142  C   THR A 215     -40.487  28.781 -44.803  1.00  1.09           C  
ATOM   3143  O   THR A 215     -41.178  29.724 -45.192  1.00  1.09           O  
ATOM   3144  CB  THR A 215     -42.140  26.969 -44.175  1.00  1.09           C  
ATOM   3145  OG1 THR A 215     -42.602  26.120 -43.090  1.00  1.09           O  
ATOM   3146  CG2 THR A 215     -41.656  26.066 -45.316  1.00  1.09           C  
ATOM   3147  H   THR A 215     -42.274  29.206 -42.612  1.00  1.09           H  
ATOM   3148  HA  THR A 215     -40.156  27.231 -43.379  1.00  1.09           H  
ATOM   3149  HB  THR A 215     -42.964  27.592 -44.522  1.00  1.09           H  
ATOM   3150  HG1 THR A 215     -43.413  25.658 -43.361  1.00  1.09           H  
ATOM   3151 1HG2 THR A 215     -42.482  25.437 -45.641  1.00  1.09           H  
ATOM   3152 2HG2 THR A 215     -41.311  26.678 -46.150  1.00  1.09           H  
ATOM   3153 3HG2 THR A 215     -40.835  25.438 -44.962  1.00  1.09           H  
ATOM   3154  N   VAL A 216     -39.278  28.513 -45.292  1.00  1.11           N  
ATOM   3155  CA  VAL A 216     -38.626  29.317 -46.320  1.00  1.11           C  
ATOM   3156  C   VAL A 216     -38.269  28.539 -47.584  1.00  1.11           C  
ATOM   3157  O   VAL A 216     -37.729  27.437 -47.528  1.00  1.11           O  
ATOM   3158  CB  VAL A 216     -37.337  29.937 -45.735  1.00  1.11           C  
ATOM   3159  CG1 VAL A 216     -36.580  30.735 -46.796  1.00  1.11           C  
ATOM   3160  CG2 VAL A 216     -37.707  30.826 -44.545  1.00  1.11           C  
ATOM   3161  H   VAL A 216     -38.770  27.723 -44.901  1.00  1.11           H  
ATOM   3162  HA  VAL A 216     -39.304  30.127 -46.598  1.00  1.11           H  
ATOM   3163  HB  VAL A 216     -36.677  29.134 -45.394  1.00  1.11           H  
ATOM   3164 1HG1 VAL A 216     -35.676  31.152 -46.358  1.00  1.11           H  
ATOM   3165 2HG1 VAL A 216     -36.304  30.084 -47.619  1.00  1.11           H  
ATOM   3166 3HG1 VAL A 216     -37.208  31.543 -47.167  1.00  1.11           H  
ATOM   3167 1HG2 VAL A 216     -36.803  31.252 -44.116  1.00  1.11           H  
ATOM   3168 2HG2 VAL A 216     -38.367  31.626 -44.878  1.00  1.11           H  
ATOM   3169 3HG2 VAL A 216     -38.212  30.229 -43.790  1.00  1.11           H  
ATOM   3170  N   LEU A 217     -38.579  29.109 -48.739  1.00  1.14           N  
ATOM   3171  CA  LEU A 217     -38.204  28.477 -50.000  1.00  1.14           C  
ATOM   3172  C   LEU A 217     -36.740  28.737 -50.261  1.00  1.14           C  
ATOM   3173  O   LEU A 217     -36.315  29.891 -50.210  1.00  1.14           O  
ATOM   3174  CB  LEU A 217     -39.052  29.033 -51.150  1.00  1.14           C  
ATOM   3175  CG  LEU A 217     -38.805  28.450 -52.554  1.00  1.14           C  
ATOM   3176  CD1 LEU A 217     -39.198  27.045 -52.608  1.00  1.14           C  
ATOM   3177  CD2 LEU A 217     -39.592  29.204 -53.529  1.00  1.14           C  
ATOM   3178  H   LEU A 217     -39.052  30.002 -48.743  1.00  1.14           H  
ATOM   3179  HA  LEU A 217     -38.326  27.415 -49.923  1.00  1.14           H  
ATOM   3180 1HB  LEU A 217     -40.101  28.860 -50.913  1.00  1.14           H  
ATOM   3181 2HB  LEU A 217     -38.887  30.107 -51.208  1.00  1.14           H  
ATOM   3182  HG  LEU A 217     -37.749  28.509 -52.804  1.00  1.14           H  
ATOM   3183 1HD1 LEU A 217     -39.039  26.683 -53.613  1.00  1.14           H  
ATOM   3184 2HD1 LEU A 217     -38.610  26.483 -51.920  1.00  1.14           H  
ATOM   3185 3HD1 LEU A 217     -40.242  26.949 -52.362  1.00  1.14           H  
ATOM   3186 1HD2 LEU A 217     -39.416  28.781 -54.520  1.00  1.14           H  
ATOM   3187 2HD2 LEU A 217     -40.611  29.123 -53.282  1.00  1.14           H  
ATOM   3188 3HD2 LEU A 217     -39.321  30.249 -53.521  1.00  1.14           H  
ATOM   3189  N   VAL A 218     -35.959  27.682 -50.518  1.00  1.20           N  
ATOM   3190  CA  VAL A 218     -34.541  27.914 -50.759  1.00  1.20           C  
ATOM   3191  C   VAL A 218     -34.157  27.777 -52.229  1.00  1.20           C  
ATOM   3192  O   VAL A 218     -33.231  28.441 -52.690  1.00  1.20           O  
ATOM   3193  CB  VAL A 218     -33.663  27.020 -49.855  1.00  1.20           C  
ATOM   3194  CG1 VAL A 218     -33.942  27.373 -48.402  1.00  1.20           C  
ATOM   3195  CG2 VAL A 218     -33.909  25.576 -50.098  1.00  1.20           C  
ATOM   3196  H   VAL A 218     -36.354  26.738 -50.544  1.00  1.20           H  
ATOM   3197  HA  VAL A 218     -34.318  28.939 -50.466  1.00  1.20           H  
ATOM   3198  HB  VAL A 218     -32.636  27.223 -50.057  1.00  1.20           H  
ATOM   3199 1HG1 VAL A 218     -33.297  26.789 -47.777  1.00  1.20           H  
ATOM   3200 2HG1 VAL A 218     -33.741  28.423 -48.236  1.00  1.20           H  
ATOM   3201 3HG1 VAL A 218     -34.989  27.166 -48.162  1.00  1.20           H  
ATOM   3202 1HG2 VAL A 218     -33.271  24.982 -49.448  1.00  1.20           H  
ATOM   3203 2HG2 VAL A 218     -34.934  25.371 -49.872  1.00  1.20           H  
ATOM   3204 3HG2 VAL A 218     -33.698  25.322 -51.138  1.00  1.20           H  
ATOM   3205  N   ASN A 219     -34.910  27.033 -53.025  1.00  1.31           N  
ATOM   3206  CA  ASN A 219     -34.530  26.986 -54.450  1.00  1.31           C  
ATOM   3207  C   ASN A 219     -35.079  28.190 -55.220  1.00  1.31           C  
ATOM   3208  O   ASN A 219     -35.958  28.026 -56.057  1.00  1.31           O  
ATOM   3209  CB  ASN A 219     -34.961  25.711 -55.146  1.00  1.31           C  
ATOM   3210  CG  ASN A 219     -36.425  25.450 -55.045  1.00  1.31           C  
ATOM   3211  OD1 ASN A 219     -36.944  25.562 -53.955  1.00  1.31           O  
ATOM   3212  ND2 ASN A 219     -37.096  25.135 -56.128  1.00  1.31           N  
ATOM   3213  H   ASN A 219     -35.672  26.477 -52.629  1.00  1.31           H  
ATOM   3214  HA  ASN A 219     -33.444  27.048 -54.517  1.00  1.31           H  
ATOM   3215 1HB  ASN A 219     -34.687  25.767 -56.200  1.00  1.31           H  
ATOM   3216 2HB  ASN A 219     -34.427  24.865 -54.713  1.00  1.31           H  
ATOM   3217 1HD2 ASN A 219     -38.123  24.982 -56.101  1.00  1.31           H  
ATOM   3218 2HD2 ASN A 219     -36.621  25.068 -57.003  1.00  1.31           H  
ATOM   3219  N   THR A 220     -34.580  29.391 -54.901  1.00  1.46           N  
ATOM   3220  CA  THR A 220     -35.121  30.634 -55.471  1.00  1.46           C  
ATOM   3221  C   THR A 220     -34.126  31.384 -56.330  1.00  1.46           C  
ATOM   3222  O   THR A 220     -32.917  31.175 -56.227  1.00  1.46           O  
ATOM   3223  CB  THR A 220     -35.538  31.617 -54.367  1.00  1.46           C  
ATOM   3224  OG1 THR A 220     -34.371  32.094 -53.674  1.00  1.46           O  
ATOM   3225  CG2 THR A 220     -36.408  30.939 -53.419  1.00  1.46           C  
ATOM   3226  H   THR A 220     -33.840  29.408 -54.204  1.00  1.46           H  
ATOM   3227  HA  THR A 220     -35.988  30.390 -56.091  1.00  1.46           H  
ATOM   3228  HB  THR A 220     -36.064  32.464 -54.813  1.00  1.46           H  
ATOM   3229  HG1 THR A 220     -33.855  32.646 -54.291  1.00  1.46           H  
ATOM   3230 1HG2 THR A 220     -36.720  31.623 -52.634  1.00  1.46           H  
ATOM   3231 2HG2 THR A 220     -37.247  30.600 -53.973  1.00  1.46           H  
ATOM   3232 3HG2 THR A 220     -35.886  30.098 -52.976  1.00  1.46           H  
ATOM   3233  N   SER A 221     -34.644  32.319 -57.119  1.00  1.64           N  
ATOM   3234  CA  SER A 221     -33.821  33.153 -57.982  1.00  1.64           C  
ATOM   3235  C   SER A 221     -33.162  34.218 -57.126  1.00  1.64           C  
ATOM   3236  O   SER A 221     -33.604  34.432 -56.000  1.00  1.64           O  
ATOM   3237  CB  SER A 221     -34.678  33.857 -59.013  1.00  1.64           C  
ATOM   3238  OG  SER A 221     -35.392  34.941 -58.450  1.00  1.64           O  
ATOM   3239  H   SER A 221     -35.663  32.418 -57.136  1.00  1.64           H  
ATOM   3240  HA  SER A 221     -33.086  32.537 -58.460  1.00  1.64           H  
ATOM   3241 1HB  SER A 221     -34.112  34.181 -59.871  1.00  1.64           H  
ATOM   3242 2HB  SER A 221     -35.390  33.133 -59.370  1.00  1.64           H  
ATOM   3243  HG  SER A 221     -36.261  34.945 -58.916  1.00  1.64           H  
ATOM   3244  N   PRO A 222     -32.149  34.947 -57.623  1.00  1.85           N  
ATOM   3245  CA  PRO A 222     -31.557  36.105 -56.973  1.00  1.85           C  
ATOM   3246  C   PRO A 222     -32.593  37.208 -56.697  1.00  1.85           C  
ATOM   3247  O   PRO A 222     -32.339  38.110 -55.899  1.00  1.85           O  
ATOM   3248  CB  PRO A 222     -30.512  36.561 -58.000  1.00  1.85           C  
ATOM   3249  CG  PRO A 222     -30.158  35.308 -58.773  1.00  1.85           C  
ATOM   3250  CD  PRO A 222     -31.439  34.528 -58.860  1.00  1.85           C  
ATOM   3251  HA  PRO A 222     -31.076  35.788 -56.039  1.00  1.85           H  
ATOM   3252 1HB  PRO A 222     -30.938  37.351 -58.638  1.00  1.85           H  
ATOM   3253 2HB  PRO A 222     -29.648  37.001 -57.481  1.00  1.85           H  
ATOM   3254 1HG  PRO A 222     -29.761  35.569 -59.768  1.00  1.85           H  
ATOM   3255 2HG  PRO A 222     -29.364  34.748 -58.256  1.00  1.85           H  
ATOM   3256 1HD  PRO A 222     -31.983  34.813 -59.763  1.00  1.85           H  
ATOM   3257 2HD  PRO A 222     -31.178  33.460 -58.843  1.00  1.85           H  
ATOM   3258  N   ALA A 223     -33.740  37.178 -57.402  1.00  2.04           N  
ATOM   3259  CA  ALA A 223     -34.798  38.158 -57.221  1.00  2.04           C  
ATOM   3260  C   ALA A 223     -35.773  37.698 -56.138  1.00  2.04           C  
ATOM   3261  O   ALA A 223     -36.735  38.401 -55.822  1.00  2.04           O  
ATOM   3262  CB  ALA A 223     -35.542  38.379 -58.527  1.00  2.04           C  
ATOM   3263  H   ALA A 223     -33.965  36.415 -58.032  1.00  2.04           H  
ATOM   3264  HA  ALA A 223     -34.348  39.095 -56.898  1.00  2.04           H  
ATOM   3265 1HB  ALA A 223     -36.320  39.125 -58.379  1.00  2.04           H  
ATOM   3266 2HB  ALA A 223     -34.844  38.725 -59.288  1.00  2.04           H  
ATOM   3267 3HB  ALA A 223     -35.994  37.446 -58.849  1.00  2.04           H  
ATOM   3268  N   GLY A 224     -35.543  36.499 -55.594  1.00  2.22           N  
ATOM   3269  CA  GLY A 224     -36.412  35.909 -54.591  1.00  2.22           C  
ATOM   3270  C   GLY A 224     -37.650  35.227 -55.177  1.00  2.22           C  
ATOM   3271  O   GLY A 224     -38.617  34.991 -54.452  1.00  2.22           O  
ATOM   3272  H   GLY A 224     -34.733  35.953 -55.872  1.00  2.22           H  
ATOM   3273 1HA  GLY A 224     -35.836  35.177 -54.021  1.00  2.22           H  
ATOM   3274 2HA  GLY A 224     -36.721  36.680 -53.889  1.00  2.22           H  
ATOM   3275  N   THR A 225     -37.652  34.934 -56.483  1.00  2.36           N  
ATOM   3276  CA  THR A 225     -38.831  34.315 -57.088  1.00  2.36           C  
ATOM   3277  C   THR A 225     -38.696  32.792 -57.077  1.00  2.36           C  
ATOM   3278  O   THR A 225     -37.583  32.263 -56.990  1.00  2.36           O  
ATOM   3279  CB  THR A 225     -39.077  34.893 -58.504  1.00  2.36           C  
ATOM   3280  OG1 THR A 225     -37.963  34.610 -59.366  1.00  2.36           O  
ATOM   3281  CG2 THR A 225     -39.248  36.402 -58.413  1.00  2.36           C  
ATOM   3282  H   THR A 225     -36.830  35.109 -57.047  1.00  2.36           H  
ATOM   3283  HA  THR A 225     -39.706  34.567 -56.487  1.00  2.36           H  
ATOM   3284  HB  THR A 225     -39.976  34.438 -58.928  1.00  2.36           H  
ATOM   3285  HG1 THR A 225     -38.294  34.472 -60.297  1.00  2.36           H  
ATOM   3286 1HG2 THR A 225     -39.424  36.809 -59.409  1.00  2.36           H  
ATOM   3287 2HG2 THR A 225     -40.095  36.631 -57.770  1.00  2.36           H  
ATOM   3288 3HG2 THR A 225     -38.345  36.848 -57.994  1.00  2.36           H  
ATOM   3289  N   GLU A 226     -39.814  32.072 -57.217  1.00  2.47           N  
ATOM   3290  CA  GLU A 226     -39.761  30.608 -57.139  1.00  2.47           C  
ATOM   3291  C   GLU A 226     -39.061  29.948 -58.325  1.00  2.47           C  
ATOM   3292  O   GLU A 226     -38.101  29.201 -58.162  1.00  2.47           O  
ATOM   3293  CB  GLU A 226     -41.201  30.084 -57.082  1.00  2.47           C  
ATOM   3294  CG  GLU A 226     -41.998  30.543 -55.867  1.00  2.47           C  
ATOM   3295  CD  GLU A 226     -42.528  31.944 -56.017  1.00  2.47           C  
ATOM   3296  OE1 GLU A 226     -42.527  32.452 -57.117  1.00  2.47           O  
ATOM   3297  OE2 GLU A 226     -42.896  32.525 -55.025  1.00  2.47           O  
ATOM   3298  H   GLU A 226     -40.701  32.541 -57.327  1.00  2.47           H  
ATOM   3299  HA  GLU A 226     -39.220  30.338 -56.233  1.00  2.47           H  
ATOM   3300 1HB  GLU A 226     -41.744  30.396 -57.973  1.00  2.47           H  
ATOM   3301 2HB  GLU A 226     -41.187  28.991 -57.075  1.00  2.47           H  
ATOM   3302 1HG  GLU A 226     -42.837  29.860 -55.706  1.00  2.47           H  
ATOM   3303 2HG  GLU A 226     -41.383  30.519 -55.000  1.00  2.47           H  
ATOM   3304  N   GLU A 227     -39.525  30.273 -59.528  1.00  2.50           N  
ATOM   3305  CA  GLU A 227     -38.994  29.845 -60.837  1.00  2.50           C  
ATOM   3306  C   GLU A 227     -38.854  28.333 -61.130  1.00  2.50           C  
ATOM   3307  O   GLU A 227     -39.415  27.828 -62.104  1.00  2.50           O  
ATOM   3308  CB  GLU A 227     -37.607  30.452 -61.035  1.00  2.50           C  
ATOM   3309  CG  GLU A 227     -37.584  31.963 -61.044  1.00  2.50           C  
ATOM   3310  CD  GLU A 227     -38.336  32.656 -62.156  1.00  2.50           C  
ATOM   3311  OE1 GLU A 227     -38.463  32.119 -63.229  1.00  2.50           O  
ATOM   3312  OE2 GLU A 227     -38.768  33.765 -61.908  1.00  2.50           O  
ATOM   3313  H   GLU A 227     -40.327  30.889 -59.540  1.00  2.50           H  
ATOM   3314  HA  GLU A 227     -39.650  30.258 -61.597  1.00  2.50           H  
ATOM   3315 1HB  GLU A 227     -36.930  30.118 -60.250  1.00  2.50           H  
ATOM   3316 2HB  GLU A 227     -37.199  30.099 -61.983  1.00  2.50           H  
ATOM   3317 1HG  GLU A 227     -38.000  32.277 -60.096  1.00  2.50           H  
ATOM   3318 2HG  GLU A 227     -36.566  32.285 -61.072  1.00  2.50           H  
ATOM   3319  N   ASN A 228     -38.051  27.662 -60.313  1.00  2.45           N  
ATOM   3320  CA  ASN A 228     -37.477  26.332 -60.509  1.00  2.45           C  
ATOM   3321  C   ASN A 228     -38.402  25.124 -60.298  1.00  2.45           C  
ATOM   3322  O   ASN A 228     -38.756  24.829 -59.169  1.00  2.45           O  
ATOM   3323  CB  ASN A 228     -36.311  26.234 -59.554  1.00  2.45           C  
ATOM   3324  CG  ASN A 228     -35.464  24.995 -59.647  1.00  2.45           C  
ATOM   3325  OD1 ASN A 228     -35.758  23.951 -60.239  1.00  2.45           O  
ATOM   3326  ND2 ASN A 228     -34.338  25.123 -59.036  1.00  2.45           N  
ATOM   3327  H   ASN A 228     -37.751  28.170 -59.492  1.00  2.45           H  
ATOM   3328  HA  ASN A 228     -37.075  26.318 -61.507  1.00  2.45           H  
ATOM   3329 1HB  ASN A 228     -35.670  27.085 -59.749  1.00  2.45           H  
ATOM   3330 2HB  ASN A 228     -36.674  26.354 -58.538  1.00  2.45           H  
ATOM   3331 1HD2 ASN A 228     -33.662  24.404 -59.068  1.00  2.45           H  
ATOM   3332 2HD2 ASN A 228     -34.123  25.977 -58.577  1.00  2.45           H  
ATOM   3333  N   PRO A 229     -38.758  24.372 -61.362  1.00  2.30           N  
ATOM   3334  CA  PRO A 229     -39.631  23.212 -61.340  1.00  2.30           C  
ATOM   3335  C   PRO A 229     -38.896  21.874 -61.098  1.00  2.30           C  
ATOM   3336  O   PRO A 229     -39.473  20.806 -61.295  1.00  2.30           O  
ATOM   3337  CB  PRO A 229     -40.205  23.239 -62.758  1.00  2.30           C  
ATOM   3338  CG  PRO A 229     -39.051  23.725 -63.607  1.00  2.30           C  
ATOM   3339  CD  PRO A 229     -38.307  24.731 -62.736  1.00  2.30           C  
ATOM   3340  HA  PRO A 229     -40.410  23.371 -60.585  1.00  2.30           H  
ATOM   3341 1HB  PRO A 229     -40.552  22.237 -63.043  1.00  2.30           H  
ATOM   3342 2HB  PRO A 229     -41.090  23.904 -62.793  1.00  2.30           H  
ATOM   3343 1HG  PRO A 229     -38.412  22.875 -63.896  1.00  2.30           H  
ATOM   3344 2HG  PRO A 229     -39.428  24.173 -64.538  1.00  2.30           H  
ATOM   3345 1HD  PRO A 229     -37.223  24.572 -62.848  1.00  2.30           H  
ATOM   3346 2HD  PRO A 229     -38.609  25.745 -63.019  1.00  2.30           H  
ATOM   3347  N   GLY A 230     -37.605  21.908 -60.795  1.00  2.07           N  
ATOM   3348  CA  GLY A 230     -36.861  20.653 -60.711  1.00  2.07           C  
ATOM   3349  C   GLY A 230     -35.923  20.532 -59.513  1.00  2.07           C  
ATOM   3350  O   GLY A 230     -34.824  19.997 -59.663  1.00  2.07           O  
ATOM   3351  H   GLY A 230     -37.116  22.780 -60.616  1.00  2.07           H  
ATOM   3352 1HA  GLY A 230     -37.561  19.822 -60.684  1.00  2.07           H  
ATOM   3353 2HA  GLY A 230     -36.281  20.533 -61.627  1.00  2.07           H  
ATOM   3354  N   ALA A 231     -36.296  21.044 -58.338  1.00  1.78           N  
ATOM   3355  CA  ALA A 231     -35.344  20.969 -57.223  1.00  1.78           C  
ATOM   3356  C   ALA A 231     -35.617  19.809 -56.271  1.00  1.78           C  
ATOM   3357  O   ALA A 231     -36.767  19.485 -55.989  1.00  1.78           O  
ATOM   3358  CB  ALA A 231     -35.342  22.259 -56.442  1.00  1.78           C  
ATOM   3359  H   ALA A 231     -37.232  21.437 -58.200  1.00  1.78           H  
ATOM   3360  HA  ALA A 231     -34.364  20.832 -57.648  1.00  1.78           H  
ATOM   3361 1HB  ALA A 231     -34.591  22.201 -55.657  1.00  1.78           H  
ATOM   3362 2HB  ALA A 231     -35.105  23.080 -57.108  1.00  1.78           H  
ATOM   3363 3HB  ALA A 231     -36.328  22.409 -56.008  1.00  1.78           H  
ATOM   3364  N   GLY A 232     -34.556  19.236 -55.698  1.00  1.49           N  
ATOM   3365  CA  GLY A 232     -34.779  18.185 -54.702  1.00  1.49           C  
ATOM   3366  C   GLY A 232     -33.525  17.595 -54.048  1.00  1.49           C  
ATOM   3367  O   GLY A 232     -32.405  18.045 -54.288  1.00  1.49           O  
ATOM   3368  H   GLY A 232     -33.621  19.522 -55.998  1.00  1.49           H  
ATOM   3369 1HA  GLY A 232     -35.422  18.593 -53.933  1.00  1.49           H  
ATOM   3370 2HA  GLY A 232     -35.345  17.379 -55.171  1.00  1.49           H  
ATOM   3371  N   SER A 233     -33.743  16.580 -53.203  1.00  1.24           N  
ATOM   3372  CA  SER A 233     -32.704  15.873 -52.444  1.00  1.24           C  
ATOM   3373  C   SER A 233     -31.753  16.784 -51.654  1.00  1.24           C  
ATOM   3374  O   SER A 233     -30.558  16.797 -51.941  1.00  1.24           O  
ATOM   3375  CB  SER A 233     -31.894  15.012 -53.382  1.00  1.24           C  
ATOM   3376  OG  SER A 233     -32.709  14.084 -54.045  1.00  1.24           O  
ATOM   3377  H   SER A 233     -34.693  16.254 -53.080  1.00  1.24           H  
ATOM   3378  HA  SER A 233     -33.198  15.209 -51.737  1.00  1.24           H  
ATOM   3379 1HB  SER A 233     -31.364  15.632 -54.110  1.00  1.24           H  
ATOM   3380 2HB  SER A 233     -31.143  14.479 -52.803  1.00  1.24           H  
ATOM   3381  HG  SER A 233     -33.384  13.789 -53.395  1.00  1.24           H  
ATOM   3382  N   PRO A 234     -32.252  17.591 -50.698  1.00  1.05           N  
ATOM   3383  CA  PRO A 234     -31.488  18.532 -49.909  1.00  1.05           C  
ATOM   3384  C   PRO A 234     -30.553  17.942 -48.846  1.00  1.05           C  
ATOM   3385  O   PRO A 234     -30.795  16.857 -48.310  1.00  1.05           O  
ATOM   3386  CB  PRO A 234     -32.574  19.363 -49.239  1.00  1.05           C  
ATOM   3387  CG  PRO A 234     -33.761  18.434 -49.138  1.00  1.05           C  
ATOM   3388  CD  PRO A 234     -33.692  17.594 -50.387  1.00  1.05           C  
ATOM   3389  HA  PRO A 234     -30.942  19.135 -50.619  1.00  1.05           H  
ATOM   3390 1HB  PRO A 234     -32.215  19.708 -48.258  1.00  1.05           H  
ATOM   3391 2HB  PRO A 234     -32.763  20.250 -49.836  1.00  1.05           H  
ATOM   3392 1HG  PRO A 234     -33.707  17.823 -48.220  1.00  1.05           H  
ATOM   3393 2HG  PRO A 234     -34.694  19.017 -49.067  1.00  1.05           H  
ATOM   3394 1HD  PRO A 234     -34.086  16.584 -50.186  1.00  1.05           H  
ATOM   3395 2HD  PRO A 234     -34.236  18.123 -51.159  1.00  1.05           H  
ATOM   3396  N   SER A 235     -29.546  18.737 -48.477  1.00  0.92           N  
ATOM   3397  CA  SER A 235     -28.634  18.463 -47.353  1.00  0.92           C  
ATOM   3398  C   SER A 235     -28.291  19.758 -46.627  1.00  0.92           C  
ATOM   3399  O   SER A 235     -27.863  20.721 -47.254  1.00  0.92           O  
ATOM   3400  CB  SER A 235     -27.364  17.788 -47.824  1.00  0.92           C  
ATOM   3401  OG  SER A 235     -26.437  17.613 -46.758  1.00  0.92           O  
ATOM   3402  H   SER A 235     -29.403  19.571 -49.046  1.00  0.92           H  
ATOM   3403  HA  SER A 235     -29.133  17.796 -46.656  1.00  0.92           H  
ATOM   3404 1HB  SER A 235     -27.610  16.819 -48.262  1.00  0.92           H  
ATOM   3405 2HB  SER A 235     -26.908  18.383 -48.604  1.00  0.92           H  
ATOM   3406  HG  SER A 235     -26.884  17.060 -46.107  1.00  0.92           H  
ATOM   3407  N   ILE A 236     -28.475  19.782 -45.306  1.00  0.84           N  
ATOM   3408  CA  ILE A 236     -28.271  21.006 -44.521  1.00  0.84           C  
ATOM   3409  C   ILE A 236     -26.986  20.949 -43.669  1.00  0.84           C  
ATOM   3410  O   ILE A 236     -26.721  19.938 -43.014  1.00  0.84           O  
ATOM   3411  CB  ILE A 236     -29.433  21.238 -43.526  1.00  0.84           C  
ATOM   3412  CG1 ILE A 236     -30.763  21.322 -44.134  1.00  0.84           C  
ATOM   3413  CG2 ILE A 236     -29.263  22.590 -42.863  1.00  0.84           C  
ATOM   3414  CD1 ILE A 236     -31.802  21.285 -43.046  1.00  0.84           C  
ATOM   3415  H   ILE A 236     -28.797  18.948 -44.835  1.00  0.84           H  
ATOM   3416  HA  ILE A 236     -28.199  21.853 -45.197  1.00  0.84           H  
ATOM   3417  HB  ILE A 236     -29.439  20.451 -42.769  1.00  0.84           H  
ATOM   3418 1HG1 ILE A 236     -30.875  22.243 -44.652  1.00  0.84           H  
ATOM   3419 2HG1 ILE A 236     -30.918  20.511 -44.832  1.00  0.84           H  
ATOM   3420 1HG2 ILE A 236     -30.071  22.756 -42.163  1.00  0.84           H  
ATOM   3421 2HG2 ILE A 236     -28.356  22.638 -42.346  1.00  0.84           H  
ATOM   3422 3HG2 ILE A 236     -29.278  23.373 -43.622  1.00  0.84           H  
ATOM   3423 1HD1 ILE A 236     -32.752  21.375 -43.449  1.00  0.84           H  
ATOM   3424 2HD1 ILE A 236     -31.729  20.343 -42.497  1.00  0.84           H  
ATOM   3425 3HD1 ILE A 236     -31.644  22.109 -42.359  1.00  0.84           H  
ATOM   3426  N   SER A 237     -26.206  22.036 -43.663  1.00  0.79           N  
ATOM   3427  CA  SER A 237     -25.010  22.129 -42.817  1.00  0.79           C  
ATOM   3428  C   SER A 237     -25.398  22.087 -41.334  1.00  0.79           C  
ATOM   3429  O   SER A 237     -26.544  22.341 -40.962  1.00  0.79           O  
ATOM   3430  CB  SER A 237     -24.268  23.421 -43.072  1.00  0.79           C  
ATOM   3431  OG  SER A 237     -25.050  24.522 -42.660  1.00  0.79           O  
ATOM   3432  H   SER A 237     -26.454  22.812 -44.274  1.00  0.79           H  
ATOM   3433  HA  SER A 237     -24.354  21.282 -43.039  1.00  0.79           H  
ATOM   3434 1HB  SER A 237     -23.332  23.407 -42.506  1.00  0.79           H  
ATOM   3435 2HB  SER A 237     -24.015  23.513 -44.119  1.00  0.79           H  
ATOM   3436  HG  SER A 237     -24.466  25.108 -42.117  1.00  0.79           H  
ATOM   3437  N   ALA A 238     -24.441  21.814 -40.466  1.00  0.75           N  
ATOM   3438  CA  ALA A 238     -24.746  21.677 -39.043  1.00  0.75           C  
ATOM   3439  C   ALA A 238     -25.414  22.893 -38.414  1.00  0.75           C  
ATOM   3440  O   ALA A 238     -26.296  22.751 -37.560  1.00  0.75           O  
ATOM   3441  CB  ALA A 238     -23.475  21.389 -38.278  1.00  0.75           C  
ATOM   3442  H   ALA A 238     -23.499  21.666 -40.803  1.00  0.75           H  
ATOM   3443  HA  ALA A 238     -25.430  20.843 -38.944  1.00  0.75           H  
ATOM   3444 1HB  ALA A 238     -23.684  21.253 -37.227  1.00  0.75           H  
ATOM   3445 2HB  ALA A 238     -23.026  20.488 -38.667  1.00  0.75           H  
ATOM   3446 3HB  ALA A 238     -22.790  22.229 -38.391  1.00  0.75           H  
ATOM   3447  N   ASP A 239     -24.995  24.086 -38.838  1.00  0.73           N  
ATOM   3448  CA  ASP A 239     -25.529  25.333 -38.294  1.00  0.73           C  
ATOM   3449  C   ASP A 239     -26.762  25.884 -39.011  1.00  0.73           C  
ATOM   3450  O   ASP A 239     -27.214  26.990 -38.704  1.00  0.73           O  
ATOM   3451  CB  ASP A 239     -24.422  26.400 -38.305  1.00  0.73           C  
ATOM   3452  CG  ASP A 239     -23.891  26.764 -39.732  1.00  0.73           C  
ATOM   3453  OD1 ASP A 239     -24.376  26.198 -40.712  1.00  0.73           O  
ATOM   3454  OD2 ASP A 239     -23.025  27.617 -39.820  1.00  0.73           O  
ATOM   3455  H   ASP A 239     -24.275  24.121 -39.543  1.00  0.73           H  
ATOM   3456  HA  ASP A 239     -25.812  25.147 -37.256  1.00  0.73           H  
ATOM   3457 1HB  ASP A 239     -24.798  27.309 -37.832  1.00  0.73           H  
ATOM   3458 2HB  ASP A 239     -23.581  26.047 -37.706  1.00  0.73           H  
ATOM   3459  N   GLY A 240     -27.292  25.155 -39.995  1.00  0.71           N  
ATOM   3460  CA  GLY A 240     -28.470  25.631 -40.707  1.00  0.71           C  
ATOM   3461  C   GLY A 240     -28.158  26.689 -41.773  1.00  0.71           C  
ATOM   3462  O   GLY A 240     -29.067  27.234 -42.397  1.00  0.71           O  
ATOM   3463  H   GLY A 240     -26.897  24.247 -40.239  1.00  0.71           H  
ATOM   3464 1HA  GLY A 240     -28.972  24.787 -41.167  1.00  0.71           H  
ATOM   3465 2HA  GLY A 240     -29.163  26.048 -39.986  1.00  0.71           H  
ATOM   3466  N   ARG A 241     -26.880  27.004 -41.990  1.00  0.69           N  
ATOM   3467  CA  ARG A 241     -26.521  28.050 -42.939  1.00  0.69           C  
ATOM   3468  C   ARG A 241     -26.478  27.630 -44.397  1.00  0.69           C  
ATOM   3469  O   ARG A 241     -26.849  28.415 -45.265  1.00  0.69           O  
ATOM   3470  CB  ARG A 241     -25.195  28.658 -42.569  1.00  0.69           C  
ATOM   3471  CG  ARG A 241     -24.757  29.763 -43.467  1.00  0.69           C  
ATOM   3472  CD  ARG A 241     -23.589  30.476 -42.925  1.00  0.69           C  
ATOM   3473  NE  ARG A 241     -23.136  31.468 -43.848  1.00  0.69           N  
ATOM   3474  CZ  ARG A 241     -22.075  32.270 -43.679  1.00  0.69           C  
ATOM   3475  NH1 ARG A 241     -21.353  32.217 -42.569  1.00  0.69           N  
ATOM   3476  NH2 ARG A 241     -21.767  33.103 -44.650  1.00  0.69           N  
ATOM   3477  H   ARG A 241     -26.127  26.543 -41.466  1.00  0.69           H  
ATOM   3478  HA  ARG A 241     -27.268  28.838 -42.849  1.00  0.69           H  
ATOM   3479 1HB  ARG A 241     -25.233  29.036 -41.549  1.00  0.69           H  
ATOM   3480 2HB  ARG A 241     -24.425  27.888 -42.602  1.00  0.69           H  
ATOM   3481 1HG  ARG A 241     -24.487  29.353 -44.427  1.00  0.69           H  
ATOM   3482 2HG  ARG A 241     -25.543  30.452 -43.632  1.00  0.69           H  
ATOM   3483 1HD  ARG A 241     -23.856  30.968 -41.994  1.00  0.69           H  
ATOM   3484 2HD  ARG A 241     -22.779  29.774 -42.746  1.00  0.69           H  
ATOM   3485  HE  ARG A 241     -23.680  31.580 -44.721  1.00  0.69           H  
ATOM   3486 1HH1 ARG A 241     -21.602  31.564 -41.835  1.00  0.69           H  
ATOM   3487 2HH1 ARG A 241     -20.554  32.823 -42.458  1.00  0.69           H  
ATOM   3488 1HH2 ARG A 241     -22.324  33.058 -45.522  1.00  0.69           H  
ATOM   3489 2HH2 ARG A 241     -20.977  33.719 -44.571  1.00  0.69           H  
ATOM   3490  N   TYR A 242     -26.008  26.429 -44.705  1.00  0.68           N  
ATOM   3491  CA  TYR A 242     -25.952  26.085 -46.118  1.00  0.68           C  
ATOM   3492  C   TYR A 242     -26.814  24.894 -46.450  1.00  0.68           C  
ATOM   3493  O   TYR A 242     -26.843  23.901 -45.715  1.00  0.68           O  
ATOM   3494  CB  TYR A 242     -24.527  25.788 -46.569  1.00  0.68           C  
ATOM   3495  CG  TYR A 242     -23.592  26.928 -46.495  1.00  0.68           C  
ATOM   3496  CD1 TYR A 242     -22.870  27.180 -45.341  1.00  0.68           C  
ATOM   3497  CD2 TYR A 242     -23.456  27.738 -47.582  1.00  0.68           C  
ATOM   3498  CE1 TYR A 242     -22.014  28.270 -45.300  1.00  0.68           C  
ATOM   3499  CE2 TYR A 242     -22.618  28.801 -47.535  1.00  0.68           C  
ATOM   3500  CZ  TYR A 242     -21.909  29.083 -46.420  1.00  0.68           C  
ATOM   3501  OH  TYR A 242     -21.122  30.205 -46.419  1.00  0.68           O  
ATOM   3502  H   TYR A 242     -25.705  25.781 -43.986  1.00  0.68           H  
ATOM   3503  HA  TYR A 242     -26.325  26.919 -46.697  1.00  0.68           H  
ATOM   3504 1HB  TYR A 242     -24.121  24.984 -45.969  1.00  0.68           H  
ATOM   3505 2HB  TYR A 242     -24.553  25.447 -47.597  1.00  0.68           H  
ATOM   3506  HD1 TYR A 242     -22.981  26.533 -44.470  1.00  0.68           H  
ATOM   3507  HD2 TYR A 242     -24.026  27.538 -48.482  1.00  0.68           H  
ATOM   3508  HE1 TYR A 242     -21.449  28.491 -44.396  1.00  0.68           H  
ATOM   3509  HE2 TYR A 242     -22.512  29.448 -48.395  1.00  0.68           H  
ATOM   3510  HH  TYR A 242     -21.667  30.955 -46.784  1.00  0.68           H  
ATOM   3511  N   VAL A 243     -27.496  24.983 -47.588  1.00  0.69           N  
ATOM   3512  CA  VAL A 243     -28.300  23.867 -48.055  1.00  0.69           C  
ATOM   3513  C   VAL A 243     -27.919  23.471 -49.472  1.00  0.69           C  
ATOM   3514  O   VAL A 243     -27.906  24.307 -50.380  1.00  0.69           O  
ATOM   3515  CB  VAL A 243     -29.816  24.192 -47.976  1.00  0.69           C  
ATOM   3516  CG1 VAL A 243     -30.659  22.999 -48.499  1.00  0.69           C  
ATOM   3517  CG2 VAL A 243     -30.171  24.498 -46.549  1.00  0.69           C  
ATOM   3518  H   VAL A 243     -27.446  25.854 -48.120  1.00  0.69           H  
ATOM   3519  HA  VAL A 243     -28.114  23.026 -47.404  1.00  0.69           H  
ATOM   3520  HB  VAL A 243     -30.038  25.050 -48.609  1.00  0.69           H  
ATOM   3521 1HG1 VAL A 243     -31.719  23.242 -48.439  1.00  0.69           H  
ATOM   3522 2HG1 VAL A 243     -30.398  22.785 -49.536  1.00  0.69           H  
ATOM   3523 3HG1 VAL A 243     -30.454  22.115 -47.888  1.00  0.69           H  
ATOM   3524 1HG2 VAL A 243     -31.208  24.719 -46.475  1.00  0.69           H  
ATOM   3525 2HG2 VAL A 243     -29.937  23.644 -45.960  1.00  0.69           H  
ATOM   3526 3HG2 VAL A 243     -29.599  25.340 -46.191  1.00  0.69           H  
ATOM   3527  N   ALA A 244     -27.572  22.202 -49.654  1.00  0.73           N  
ATOM   3528  CA  ALA A 244     -27.241  21.697 -50.976  1.00  0.73           C  
ATOM   3529  C   ALA A 244     -28.483  21.099 -51.537  1.00  0.73           C  
ATOM   3530  O   ALA A 244     -29.258  20.532 -50.778  1.00  0.73           O  
ATOM   3531  CB  ALA A 244     -26.148  20.643 -50.962  1.00  0.73           C  
ATOM   3532  H   ALA A 244     -27.579  21.577 -48.852  1.00  0.73           H  
ATOM   3533  HA  ALA A 244     -26.940  22.525 -51.597  1.00  0.73           H  
ATOM   3534 1HB  ALA A 244     -25.981  20.303 -51.979  1.00  0.73           H  
ATOM   3535 2HB  ALA A 244     -25.243  21.038 -50.585  1.00  0.73           H  
ATOM   3536 3HB  ALA A 244     -26.459  19.810 -50.352  1.00  0.73           H  
ATOM   3537  N   PHE A 245     -28.662  21.182 -52.844  1.00  0.79           N  
ATOM   3538  CA  PHE A 245     -29.777  20.503 -53.500  1.00  0.79           C  
ATOM   3539  C   PHE A 245     -29.506  20.290 -54.979  1.00  0.79           C  
ATOM   3540  O   PHE A 245     -28.675  20.979 -55.576  1.00  0.79           O  
ATOM   3541  CB  PHE A 245     -31.086  21.277 -53.271  1.00  0.79           C  
ATOM   3542  CG  PHE A 245     -31.081  22.729 -53.748  1.00  0.79           C  
ATOM   3543  CD1 PHE A 245     -31.519  23.086 -55.021  1.00  0.79           C  
ATOM   3544  CD2 PHE A 245     -30.625  23.745 -52.898  1.00  0.79           C  
ATOM   3545  CE1 PHE A 245     -31.501  24.423 -55.430  1.00  0.79           C  
ATOM   3546  CE2 PHE A 245     -30.606  25.063 -53.307  1.00  0.79           C  
ATOM   3547  CZ  PHE A 245     -31.043  25.404 -54.572  1.00  0.79           C  
ATOM   3548  H   PHE A 245     -27.994  21.734 -53.384  1.00  0.79           H  
ATOM   3549  HA  PHE A 245     -29.895  19.516 -53.041  1.00  0.79           H  
ATOM   3550 1HB  PHE A 245     -31.891  20.755 -53.791  1.00  0.79           H  
ATOM   3551 2HB  PHE A 245     -31.336  21.268 -52.210  1.00  0.79           H  
ATOM   3552  HD1 PHE A 245     -31.880  22.307 -55.697  1.00  0.79           H  
ATOM   3553  HD2 PHE A 245     -30.277  23.487 -51.897  1.00  0.79           H  
ATOM   3554  HE1 PHE A 245     -31.847  24.696 -56.423  1.00  0.79           H  
ATOM   3555  HE2 PHE A 245     -30.247  25.831 -52.631  1.00  0.79           H  
ATOM   3556  HZ  PHE A 245     -31.026  26.446 -54.886  1.00  0.79           H  
ATOM   3557  N   GLU A 246     -30.205  19.343 -55.586  1.00  0.88           N  
ATOM   3558  CA  GLU A 246     -30.082  19.158 -57.025  1.00  0.88           C  
ATOM   3559  C   GLU A 246     -31.068  20.087 -57.703  1.00  0.88           C  
ATOM   3560  O   GLU A 246     -32.191  20.250 -57.220  1.00  0.88           O  
ATOM   3561  CB  GLU A 246     -30.278  17.697 -57.449  1.00  0.88           C  
ATOM   3562  CG  GLU A 246     -30.109  17.464 -58.974  1.00  0.88           C  
ATOM   3563  CD  GLU A 246     -30.214  16.028 -59.378  1.00  0.88           C  
ATOM   3564  OE1 GLU A 246     -30.238  15.191 -58.510  1.00  0.88           O  
ATOM   3565  OE2 GLU A 246     -30.284  15.759 -60.549  1.00  0.88           O  
ATOM   3566  H   GLU A 246     -30.877  18.782 -55.058  1.00  0.88           H  
ATOM   3567  HA  GLU A 246     -29.083  19.452 -57.337  1.00  0.88           H  
ATOM   3568 1HB  GLU A 246     -29.552  17.066 -56.930  1.00  0.88           H  
ATOM   3569 2HB  GLU A 246     -31.276  17.361 -57.155  1.00  0.88           H  
ATOM   3570 1HG  GLU A 246     -30.875  18.027 -59.505  1.00  0.88           H  
ATOM   3571 2HG  GLU A 246     -29.134  17.853 -59.281  1.00  0.88           H  
ATOM   3572  N   SER A 247     -30.642  20.708 -58.800  1.00  0.99           N  
ATOM   3573  CA  SER A 247     -31.474  21.623 -59.573  1.00  0.99           C  
ATOM   3574  C   SER A 247     -31.100  21.707 -61.032  1.00  0.99           C  
ATOM   3575  O   SER A 247     -29.942  21.541 -61.399  1.00  0.99           O  
ATOM   3576  CB  SER A 247     -31.358  22.994 -59.019  1.00  0.99           C  
ATOM   3577  OG  SER A 247     -32.062  23.937 -59.792  1.00  0.99           O  
ATOM   3578  H   SER A 247     -29.678  20.555 -59.090  1.00  0.99           H  
ATOM   3579  HA  SER A 247     -32.509  21.283 -59.502  1.00  0.99           H  
ATOM   3580 1HB  SER A 247     -31.736  22.998 -58.012  1.00  0.99           H  
ATOM   3581 2HB  SER A 247     -30.321  23.233 -58.978  1.00  0.99           H  
ATOM   3582  HG  SER A 247     -31.787  24.795 -59.450  1.00  0.99           H  
ATOM   3583  N   SER A 248     -32.100  21.970 -61.867  1.00  1.10           N  
ATOM   3584  CA  SER A 248     -31.913  22.148 -63.305  1.00  1.10           C  
ATOM   3585  C   SER A 248     -32.341  23.523 -63.789  1.00  1.10           C  
ATOM   3586  O   SER A 248     -32.695  23.668 -64.956  1.00  1.10           O  
ATOM   3587  CB  SER A 248     -32.688  21.096 -64.075  1.00  1.10           C  
ATOM   3588  OG  SER A 248     -34.057  21.152 -63.776  1.00  1.10           O  
ATOM   3589  H   SER A 248     -33.030  22.075 -61.478  1.00  1.10           H  
ATOM   3590  HA  SER A 248     -30.855  22.050 -63.539  1.00  1.10           H  
ATOM   3591 1HB  SER A 248     -32.534  21.248 -65.147  1.00  1.10           H  
ATOM   3592 2HB  SER A 248     -32.300  20.115 -63.829  1.00  1.10           H  
ATOM   3593  HG  SER A 248     -34.355  22.009 -64.088  1.00  1.10           H  
ATOM   3594  N   ASP A 249     -32.397  24.519 -62.899  1.00  1.20           N  
ATOM   3595  CA  ASP A 249     -32.868  25.830 -63.375  1.00  1.20           C  
ATOM   3596  C   ASP A 249     -31.872  27.014 -63.162  1.00  1.20           C  
ATOM   3597  O   ASP A 249     -31.622  27.420 -62.018  1.00  1.20           O  
ATOM   3598  CB  ASP A 249     -34.233  26.139 -62.775  1.00  1.20           C  
ATOM   3599  CG  ASP A 249     -34.933  27.375 -63.362  1.00  1.20           C  
ATOM   3600  OD1 ASP A 249     -34.292  28.252 -63.882  1.00  1.20           O  
ATOM   3601  OD2 ASP A 249     -36.132  27.384 -63.343  1.00  1.20           O  
ATOM   3602  H   ASP A 249     -32.129  24.346 -61.925  1.00  1.20           H  
ATOM   3603  HA  ASP A 249     -33.064  25.703 -64.424  1.00  1.20           H  
ATOM   3604 1HB  ASP A 249     -34.886  25.271 -62.885  1.00  1.20           H  
ATOM   3605 2HB  ASP A 249     -34.101  26.314 -61.717  1.00  1.20           H  
ATOM   3606  N   PRO A 250     -31.327  27.622 -64.253  1.00  1.30           N  
ATOM   3607  CA  PRO A 250     -30.350  28.700 -64.255  1.00  1.30           C  
ATOM   3608  C   PRO A 250     -30.927  29.980 -63.647  1.00  1.30           C  
ATOM   3609  O   PRO A 250     -30.205  30.922 -63.334  1.00  1.30           O  
ATOM   3610  CB  PRO A 250     -30.021  28.875 -65.738  1.00  1.30           C  
ATOM   3611  CG  PRO A 250     -31.230  28.383 -66.466  1.00  1.30           C  
ATOM   3612  CD  PRO A 250     -31.780  27.261 -65.620  1.00  1.30           C  
ATOM   3613  HA  PRO A 250     -29.468  28.365 -63.699  1.00  1.30           H  
ATOM   3614 1HB  PRO A 250     -29.799  29.927 -65.944  1.00  1.30           H  
ATOM   3615 2HB  PRO A 250     -29.123  28.299 -65.978  1.00  1.30           H  
ATOM   3616 1HG  PRO A 250     -31.952  29.202 -66.602  1.00  1.30           H  
ATOM   3617 2HG  PRO A 250     -30.946  28.035 -67.482  1.00  1.30           H  
ATOM   3618 1HD  PRO A 250     -32.875  27.321 -65.726  1.00  1.30           H  
ATOM   3619 2HD  PRO A 250     -31.369  26.295 -65.926  1.00  1.30           H  
ATOM   3620  N   ALA A 251     -32.251  30.047 -63.510  1.00  1.38           N  
ATOM   3621  CA  ALA A 251     -32.880  31.192 -62.874  1.00  1.38           C  
ATOM   3622  C   ALA A 251     -32.392  31.293 -61.432  1.00  1.38           C  
ATOM   3623  O   ALA A 251     -32.368  32.373 -60.844  1.00  1.38           O  
ATOM   3624  CB  ALA A 251     -34.384  31.074 -62.911  1.00  1.38           C  
ATOM   3625  H   ALA A 251     -32.860  29.277 -63.793  1.00  1.38           H  
ATOM   3626  HA  ALA A 251     -32.574  32.089 -63.407  1.00  1.38           H  
ATOM   3627 1HB  ALA A 251     -34.816  31.947 -62.446  1.00  1.38           H  
ATOM   3628 2HB  ALA A 251     -34.724  31.003 -63.942  1.00  1.38           H  
ATOM   3629 3HB  ALA A 251     -34.691  30.182 -62.371  1.00  1.38           H  
ATOM   3630  N   VAL A 252     -32.050  30.132 -60.855  1.00  1.46           N  
ATOM   3631  CA  VAL A 252     -31.527  30.023 -59.504  1.00  1.46           C  
ATOM   3632  C   VAL A 252     -30.024  30.300 -59.535  1.00  1.46           C  
ATOM   3633  O   VAL A 252     -29.503  31.039 -58.697  1.00  1.46           O  
ATOM   3634  CB  VAL A 252     -31.882  28.657 -58.909  1.00  1.46           C  
ATOM   3635  CG1 VAL A 252     -31.241  28.476 -57.575  1.00  1.46           C  
ATOM   3636  CG2 VAL A 252     -33.387  28.588 -58.781  1.00  1.46           C  
ATOM   3637  H   VAL A 252     -32.101  29.275 -61.406  1.00  1.46           H  
ATOM   3638  HA  VAL A 252     -31.994  30.769 -58.880  1.00  1.46           H  
ATOM   3639  HB  VAL A 252     -31.531  27.878 -59.557  1.00  1.46           H  
ATOM   3640 1HG1 VAL A 252     -31.509  27.503 -57.171  1.00  1.46           H  
ATOM   3641 2HG1 VAL A 252     -30.178  28.542 -57.701  1.00  1.46           H  
ATOM   3642 3HG1 VAL A 252     -31.573  29.250 -56.897  1.00  1.46           H  
ATOM   3643 1HG2 VAL A 252     -33.668  27.652 -58.357  1.00  1.46           H  
ATOM   3644 2HG2 VAL A 252     -33.735  29.374 -58.137  1.00  1.46           H  
ATOM   3645 3HG2 VAL A 252     -33.843  28.703 -59.767  1.00  1.46           H  
ATOM   3646  N   VAL A 253     -29.336  29.693 -60.506  1.00  1.54           N  
ATOM   3647  CA  VAL A 253     -27.891  29.921 -60.675  1.00  1.54           C  
ATOM   3648  C   VAL A 253     -27.517  30.495 -62.047  1.00  1.54           C  
ATOM   3649  O   VAL A 253     -27.659  29.851 -63.098  1.00  1.54           O  
ATOM   3650  CB  VAL A 253     -27.078  28.657 -60.396  1.00  1.54           C  
ATOM   3651  CG1 VAL A 253     -25.630  28.909 -60.658  1.00  1.54           C  
ATOM   3652  CG2 VAL A 253     -27.215  28.306 -58.959  1.00  1.54           C  
ATOM   3653  H   VAL A 253     -29.853  29.080 -61.138  1.00  1.54           H  
ATOM   3654  HA  VAL A 253     -27.585  30.652 -59.925  1.00  1.54           H  
ATOM   3655  HB  VAL A 253     -27.417  27.851 -61.034  1.00  1.54           H  
ATOM   3656 1HG1 VAL A 253     -25.079  28.029 -60.449  1.00  1.54           H  
ATOM   3657 2HG1 VAL A 253     -25.484  29.170 -61.679  1.00  1.54           H  
ATOM   3658 3HG1 VAL A 253     -25.277  29.719 -60.019  1.00  1.54           H  
ATOM   3659 1HG2 VAL A 253     -26.631  27.418 -58.742  1.00  1.54           H  
ATOM   3660 2HG2 VAL A 253     -26.856  29.135 -58.357  1.00  1.54           H  
ATOM   3661 3HG2 VAL A 253     -28.236  28.129 -58.733  1.00  1.54           H  
ATOM   3662  N   ASN A 254     -26.836  31.637 -62.009  1.00  1.61           N  
ATOM   3663  CA  ASN A 254     -26.501  32.429 -63.194  1.00  1.61           C  
ATOM   3664  C   ASN A 254     -25.438  31.855 -64.131  1.00  1.61           C  
ATOM   3665  O   ASN A 254     -24.893  32.572 -64.967  1.00  1.61           O  
ATOM   3666  CB  ASN A 254     -26.068  33.812 -62.759  1.00  1.61           C  
ATOM   3667  CG  ASN A 254     -27.198  34.652 -62.233  1.00  1.61           C  
ATOM   3668  OD1 ASN A 254     -28.330  34.587 -62.721  1.00  1.61           O  
ATOM   3669  ND2 ASN A 254     -26.904  35.446 -61.239  1.00  1.61           N  
ATOM   3670  H   ASN A 254     -26.657  32.039 -61.099  1.00  1.61           H  
ATOM   3671  HA  ASN A 254     -27.416  32.526 -63.784  1.00  1.61           H  
ATOM   3672 1HB  ASN A 254     -25.308  33.723 -61.984  1.00  1.61           H  
ATOM   3673 2HB  ASN A 254     -25.612  34.328 -63.604  1.00  1.61           H  
ATOM   3674 1HD2 ASN A 254     -27.607  36.035 -60.842  1.00  1.61           H  
ATOM   3675 2HD2 ASN A 254     -25.972  35.469 -60.875  1.00  1.61           H  
ATOM   3676  N   ASP A 255     -25.163  30.561 -64.015  1.00  1.65           N  
ATOM   3677  CA  ASP A 255     -24.292  29.857 -64.946  1.00  1.65           C  
ATOM   3678  C   ASP A 255     -24.910  29.915 -66.339  1.00  1.65           C  
ATOM   3679  O   ASP A 255     -24.216  29.906 -67.353  1.00  1.65           O  
ATOM   3680  CB  ASP A 255     -24.116  28.396 -64.534  1.00  1.65           C  
ATOM   3681  CG  ASP A 255     -23.231  28.204 -63.317  1.00  1.65           C  
ATOM   3682  OD1 ASP A 255     -22.555  29.122 -62.919  1.00  1.65           O  
ATOM   3683  OD2 ASP A 255     -23.230  27.118 -62.790  1.00  1.65           O  
ATOM   3684  H   ASP A 255     -25.646  30.043 -63.295  1.00  1.65           H  
ATOM   3685  HA  ASP A 255     -23.320  30.351 -64.970  1.00  1.65           H  
ATOM   3686 1HB  ASP A 255     -25.096  27.968 -64.316  1.00  1.65           H  
ATOM   3687 2HB  ASP A 255     -23.690  27.838 -65.365  1.00  1.65           H  
ATOM   3688  N   GLY A 256     -26.245  29.910 -66.371  1.00  1.63           N  
ATOM   3689  CA  GLY A 256     -27.011  29.982 -67.616  1.00  1.63           C  
ATOM   3690  C   GLY A 256     -27.353  28.630 -68.243  1.00  1.63           C  
ATOM   3691  O   GLY A 256     -28.134  28.567 -69.190  1.00  1.63           O  
ATOM   3692  H   GLY A 256     -26.739  29.907 -65.472  1.00  1.63           H  
ATOM   3693 1HA  GLY A 256     -27.931  30.534 -67.429  1.00  1.63           H  
ATOM   3694 2HA  GLY A 256     -26.446  30.574 -68.337  1.00  1.63           H  
ATOM   3695  N   SER A 257     -26.771  27.557 -67.726  1.00  1.55           N  
ATOM   3696  CA  SER A 257     -27.026  26.221 -68.251  1.00  1.55           C  
ATOM   3697  C   SER A 257     -28.331  25.645 -67.729  1.00  1.55           C  
ATOM   3698  O   SER A 257     -28.670  25.810 -66.558  1.00  1.55           O  
ATOM   3699  CB  SER A 257     -25.890  25.277 -67.914  1.00  1.55           C  
ATOM   3700  OG  SER A 257     -26.186  23.960 -68.339  1.00  1.55           O  
ATOM   3701  H   SER A 257     -26.132  27.684 -66.958  1.00  1.55           H  
ATOM   3702  HA  SER A 257     -27.101  26.293 -69.337  1.00  1.55           H  
ATOM   3703 1HB  SER A 257     -24.981  25.624 -68.404  1.00  1.55           H  
ATOM   3704 2HB  SER A 257     -25.705  25.287 -66.843  1.00  1.55           H  
ATOM   3705  HG  SER A 257     -25.337  23.502 -68.368  1.00  1.55           H  
ATOM   3706  N   ASP A 258     -29.028  24.921 -68.603  1.00  1.41           N  
ATOM   3707  CA  ASP A 258     -30.276  24.239 -68.267  1.00  1.41           C  
ATOM   3708  C   ASP A 258     -30.020  22.846 -67.697  1.00  1.41           C  
ATOM   3709  O   ASP A 258     -30.950  22.118 -67.354  1.00  1.41           O  
ATOM   3710  CB  ASP A 258     -31.144  24.096 -69.520  1.00  1.41           C  
ATOM   3711  CG  ASP A 258     -31.668  25.424 -70.072  1.00  1.41           C  
ATOM   3712  OD1 ASP A 258     -31.792  26.361 -69.325  1.00  1.41           O  
ATOM   3713  OD2 ASP A 258     -31.931  25.481 -71.246  1.00  1.41           O  
ATOM   3714  H   ASP A 258     -28.671  24.843 -69.545  1.00  1.41           H  
ATOM   3715  HA  ASP A 258     -30.808  24.822 -67.523  1.00  1.41           H  
ATOM   3716 1HB  ASP A 258     -30.570  23.595 -70.301  1.00  1.41           H  
ATOM   3717 2HB  ASP A 258     -31.998  23.458 -69.288  1.00  1.41           H  
ATOM   3718  N   ALA A 259     -28.761  22.432 -67.676  1.00  1.24           N  
ATOM   3719  CA  ALA A 259     -28.453  21.096 -67.214  1.00  1.24           C  
ATOM   3720  C   ALA A 259     -28.512  20.979 -65.680  1.00  1.24           C  
ATOM   3721  O   ALA A 259     -28.123  21.917 -64.963  1.00  1.24           O  
ATOM   3722  CB  ALA A 259     -27.100  20.713 -67.703  1.00  1.24           C  
ATOM   3723  H   ALA A 259     -28.001  23.052 -67.958  1.00  1.24           H  
ATOM   3724  HA  ALA A 259     -29.190  20.435 -67.656  1.00  1.24           H  
ATOM   3725 1HB  ALA A 259     -26.890  19.704 -67.399  1.00  1.24           H  
ATOM   3726 2HB  ALA A 259     -27.062  20.783 -68.789  1.00  1.24           H  
ATOM   3727 3HB  ALA A 259     -26.390  21.394 -67.271  1.00  1.24           H  
ATOM   3728  N   PRO A 260     -28.911  19.804 -65.146  1.00  1.09           N  
ATOM   3729  CA  PRO A 260     -28.993  19.512 -63.731  1.00  1.09           C  
ATOM   3730  C   PRO A 260     -27.655  19.430 -63.030  1.00  1.09           C  
ATOM   3731  O   PRO A 260     -26.637  19.044 -63.623  1.00  1.09           O  
ATOM   3732  CB  PRO A 260     -29.697  18.151 -63.699  1.00  1.09           C  
ATOM   3733  CG  PRO A 260     -29.407  17.522 -65.035  1.00  1.09           C  
ATOM   3734  CD  PRO A 260     -29.355  18.678 -66.011  1.00  1.09           C  
ATOM   3735  HA  PRO A 260     -29.619  20.256 -63.267  1.00  1.09           H  
ATOM   3736 1HB  PRO A 260     -29.305  17.552 -62.850  1.00  1.09           H  
ATOM   3737 2HB  PRO A 260     -30.767  18.287 -63.513  1.00  1.09           H  
ATOM   3738 1HG  PRO A 260     -28.466  16.962 -64.979  1.00  1.09           H  
ATOM   3739 2HG  PRO A 260     -30.193  16.791 -65.280  1.00  1.09           H  
ATOM   3740 1HD  PRO A 260     -28.632  18.434 -66.789  1.00  1.09           H  
ATOM   3741 2HD  PRO A 260     -30.364  18.880 -66.417  1.00  1.09           H  
ATOM   3742  N   GLY A 261     -27.678  19.741 -61.739  1.00  0.96           N  
ATOM   3743  CA  GLY A 261     -26.512  19.544 -60.901  1.00  0.96           C  
ATOM   3744  C   GLY A 261     -26.686  20.058 -59.483  1.00  0.96           C  
ATOM   3745  O   GLY A 261     -27.721  20.626 -59.133  1.00  0.96           O  
ATOM   3746  H   GLY A 261     -28.531  20.138 -61.353  1.00  0.96           H  
ATOM   3747 1HA  GLY A 261     -26.310  18.479 -60.863  1.00  0.96           H  
ATOM   3748 2HA  GLY A 261     -25.649  20.024 -61.358  1.00  0.96           H  
ATOM   3749  N   VAL A 262     -25.671  19.837 -58.651  1.00  0.87           N  
ATOM   3750  CA  VAL A 262     -25.786  20.306 -57.265  1.00  0.87           C  
ATOM   3751  C   VAL A 262     -25.427  21.769 -57.054  1.00  0.87           C  
ATOM   3752  O   VAL A 262     -24.345  22.249 -57.444  1.00  0.87           O  
ATOM   3753  CB  VAL A 262     -24.964  19.447 -56.293  1.00  0.87           C  
ATOM   3754  CG1 VAL A 262     -25.029  20.025 -54.858  1.00  0.87           C  
ATOM   3755  CG2 VAL A 262     -25.495  18.082 -56.326  1.00  0.87           C  
ATOM   3756  H   VAL A 262     -24.867  19.313 -59.009  1.00  0.87           H  
ATOM   3757  HA  VAL A 262     -26.825  20.181 -56.972  1.00  0.87           H  
ATOM   3758  HB  VAL A 262     -23.955  19.435 -56.575  1.00  0.87           H  
ATOM   3759 1HG1 VAL A 262     -24.445  19.394 -54.186  1.00  0.87           H  
ATOM   3760 2HG1 VAL A 262     -24.624  21.037 -54.842  1.00  0.87           H  
ATOM   3761 3HG1 VAL A 262     -26.069  20.048 -54.524  1.00  0.87           H  
ATOM   3762 1HG2 VAL A 262     -24.917  17.457 -55.646  1.00  0.87           H  
ATOM   3763 2HG2 VAL A 262     -26.542  18.082 -56.021  1.00  0.87           H  
ATOM   3764 3HG2 VAL A 262     -25.413  17.691 -57.343  1.00  0.87           H  
ATOM   3765  N   PHE A 263     -26.391  22.467 -56.447  1.00  0.81           N  
ATOM   3766  CA  PHE A 263     -26.326  23.872 -56.074  1.00  0.81           C  
ATOM   3767  C   PHE A 263     -26.218  23.973 -54.564  1.00  0.81           C  
ATOM   3768  O   PHE A 263     -26.777  23.142 -53.848  1.00  0.81           O  
ATOM   3769  CB  PHE A 263     -27.586  24.661 -56.483  1.00  0.81           C  
ATOM   3770  CG  PHE A 263     -27.877  24.826 -57.967  1.00  0.81           C  
ATOM   3771  CD1 PHE A 263     -27.031  24.347 -58.942  1.00  0.81           C  
ATOM   3772  CD2 PHE A 263     -29.021  25.508 -58.378  1.00  0.81           C  
ATOM   3773  CE1 PHE A 263     -27.313  24.518 -60.278  1.00  0.81           C  
ATOM   3774  CE2 PHE A 263     -29.302  25.686 -59.738  1.00  0.81           C  
ATOM   3775  CZ  PHE A 263     -28.447  25.183 -60.679  1.00  0.81           C  
ATOM   3776  H   PHE A 263     -27.241  21.958 -56.201  1.00  0.81           H  
ATOM   3777  HA  PHE A 263     -25.445  24.324 -56.507  1.00  0.81           H  
ATOM   3778 1HB  PHE A 263     -28.454  24.178 -56.031  1.00  0.81           H  
ATOM   3779 2HB  PHE A 263     -27.518  25.644 -56.051  1.00  0.81           H  
ATOM   3780  HD1 PHE A 263     -26.138  23.823 -58.652  1.00  0.81           H  
ATOM   3781  HD2 PHE A 263     -29.698  25.902 -57.626  1.00  0.81           H  
ATOM   3782  HE1 PHE A 263     -26.637  24.125 -61.013  1.00  0.81           H  
ATOM   3783  HE2 PHE A 263     -30.191  26.212 -60.059  1.00  0.81           H  
ATOM   3784  HZ  PHE A 263     -28.661  25.314 -61.741  1.00  0.81           H  
ATOM   3785  N   VAL A 264     -25.525  24.994 -54.077  1.00  0.79           N  
ATOM   3786  CA  VAL A 264     -25.504  25.269 -52.640  1.00  0.79           C  
ATOM   3787  C   VAL A 264     -25.985  26.682 -52.358  1.00  0.79           C  
ATOM   3788  O   VAL A 264     -25.519  27.644 -52.982  1.00  0.79           O  
ATOM   3789  CB  VAL A 264     -24.106  25.034 -52.016  1.00  0.79           C  
ATOM   3790  CG1 VAL A 264     -24.121  25.429 -50.542  1.00  0.79           C  
ATOM   3791  CG2 VAL A 264     -23.756  23.538 -52.106  1.00  0.79           C  
ATOM   3792  H   VAL A 264     -25.050  25.619 -54.728  1.00  0.79           H  
ATOM   3793  HA  VAL A 264     -26.190  24.589 -52.150  1.00  0.79           H  
ATOM   3794  HB  VAL A 264     -23.363  25.636 -52.542  1.00  0.79           H  
ATOM   3795 1HG1 VAL A 264     -23.143  25.253 -50.099  1.00  0.79           H  
ATOM   3796 2HG1 VAL A 264     -24.369  26.480 -50.459  1.00  0.79           H  
ATOM   3797 3HG1 VAL A 264     -24.870  24.837 -50.018  1.00  0.79           H  
ATOM   3798 1HG2 VAL A 264     -22.777  23.357 -51.668  1.00  0.79           H  
ATOM   3799 2HG2 VAL A 264     -24.498  22.982 -51.566  1.00  0.79           H  
ATOM   3800 3HG2 VAL A 264     -23.760  23.217 -53.126  1.00  0.79           H  
ATOM   3801  N   ARG A 265     -26.939  26.803 -51.431  1.00  0.80           N  
ATOM   3802  CA  ARG A 265     -27.458  28.112 -51.072  1.00  0.80           C  
ATOM   3803  C   ARG A 265     -27.070  28.514 -49.672  1.00  0.80           C  
ATOM   3804  O   ARG A 265     -27.199  27.733 -48.727  1.00  0.80           O  
ATOM   3805  CB  ARG A 265     -28.965  28.187 -51.175  1.00  0.80           C  
ATOM   3806  CG  ARG A 265     -29.542  29.612 -50.866  1.00  0.80           C  
ATOM   3807  CD  ARG A 265     -30.959  29.633 -51.125  1.00  0.80           C  
ATOM   3808  NE  ARG A 265     -31.620  30.932 -50.963  1.00  0.80           N  
ATOM   3809  CZ  ARG A 265     -32.201  31.359 -49.826  1.00  0.80           C  
ATOM   3810  NH1 ARG A 265     -32.134  30.621 -48.764  1.00  0.80           N  
ATOM   3811  NH2 ARG A 265     -32.842  32.514 -49.787  1.00  0.80           N  
ATOM   3812  H   ARG A 265     -27.302  25.965 -50.981  1.00  0.80           H  
ATOM   3813  HA  ARG A 265     -27.043  28.843 -51.751  1.00  0.80           H  
ATOM   3814 1HB  ARG A 265     -29.271  27.930 -52.184  1.00  0.80           H  
ATOM   3815 2HB  ARG A 265     -29.425  27.471 -50.491  1.00  0.80           H  
ATOM   3816 1HG  ARG A 265     -29.371  29.888 -49.838  1.00  0.80           H  
ATOM   3817 2HG  ARG A 265     -29.065  30.344 -51.516  1.00  0.80           H  
ATOM   3818 1HD  ARG A 265     -31.098  29.312 -52.144  1.00  0.80           H  
ATOM   3819 2HD  ARG A 265     -31.425  28.950 -50.459  1.00  0.80           H  
ATOM   3820  HE  ARG A 265     -31.698  31.524 -51.784  1.00  0.80           H  
ATOM   3821 1HH1 ARG A 265     -31.618  29.751 -48.804  1.00  0.80           H  
ATOM   3822 2HH1 ARG A 265     -32.569  30.926 -47.905  1.00  0.80           H  
ATOM   3823 1HH2 ARG A 265     -32.904  33.083 -50.621  1.00  0.80           H  
ATOM   3824 2HH2 ARG A 265     -33.285  32.819 -48.932  1.00  0.80           H  
ATOM   3825  N   ASP A 266     -26.560  29.733 -49.554  1.00  0.83           N  
ATOM   3826  CA  ASP A 266     -26.183  30.315 -48.279  1.00  0.83           C  
ATOM   3827  C   ASP A 266     -27.383  31.078 -47.730  1.00  0.83           C  
ATOM   3828  O   ASP A 266     -27.714  32.188 -48.194  1.00  0.83           O  
ATOM   3829  CB  ASP A 266     -24.949  31.188 -48.446  1.00  0.83           C  
ATOM   3830  CG  ASP A 266     -24.368  31.787 -47.119  1.00  0.83           C  
ATOM   3831  OD1 ASP A 266     -25.069  31.896 -46.119  1.00  0.83           O  
ATOM   3832  OD2 ASP A 266     -23.170  32.089 -47.106  1.00  0.83           O  
ATOM   3833  H   ASP A 266     -26.468  30.295 -50.402  1.00  0.83           H  
ATOM   3834  HA  ASP A 266     -25.942  29.512 -47.579  1.00  0.83           H  
ATOM   3835 1HB  ASP A 266     -24.195  30.634 -48.966  1.00  0.83           H  
ATOM   3836 2HB  ASP A 266     -25.208  32.016 -49.105  1.00  0.83           H  
ATOM   3837  N   LEU A 267     -28.022  30.482 -46.723  1.00  0.88           N  
ATOM   3838  CA  LEU A 267     -29.281  30.938 -46.154  1.00  0.88           C  
ATOM   3839  C   LEU A 267     -29.129  32.191 -45.309  1.00  0.88           C  
ATOM   3840  O   LEU A 267     -30.126  32.750 -44.851  1.00  0.88           O  
ATOM   3841  CB  LEU A 267     -29.900  29.816 -45.285  1.00  0.88           C  
ATOM   3842  CG  LEU A 267     -30.786  28.764 -46.026  1.00  0.88           C  
ATOM   3843  CD1 LEU A 267     -29.981  28.127 -47.158  1.00  0.88           C  
ATOM   3844  CD2 LEU A 267     -31.253  27.694 -45.040  1.00  0.88           C  
ATOM   3845  H   LEU A 267     -27.623  29.626 -46.344  1.00  0.88           H  
ATOM   3846  HA  LEU A 267     -29.958  31.160 -46.973  1.00  0.88           H  
ATOM   3847 1HB  LEU A 267     -29.103  29.281 -44.785  1.00  0.88           H  
ATOM   3848 2HB  LEU A 267     -30.517  30.281 -44.519  1.00  0.88           H  
ATOM   3849  HG  LEU A 267     -31.649  29.254 -46.447  1.00  0.88           H  
ATOM   3850 1HD1 LEU A 267     -30.593  27.400 -47.688  1.00  0.88           H  
ATOM   3851 2HD1 LEU A 267     -29.663  28.893 -47.840  1.00  0.88           H  
ATOM   3852 3HD1 LEU A 267     -29.100  27.632 -46.744  1.00  0.88           H  
ATOM   3853 1HD2 LEU A 267     -31.869  26.974 -45.557  1.00  0.88           H  
ATOM   3854 2HD2 LEU A 267     -30.383  27.191 -44.613  1.00  0.88           H  
ATOM   3855 3HD2 LEU A 267     -31.829  28.156 -44.239  1.00  0.88           H  
ATOM   3856  N   LYS A 268     -27.892  32.640 -45.077  1.00  0.94           N  
ATOM   3857  CA  LYS A 268     -27.708  33.863 -44.313  1.00  0.94           C  
ATOM   3858  C   LYS A 268     -27.495  35.066 -45.233  1.00  0.94           C  
ATOM   3859  O   LYS A 268     -27.472  36.208 -44.766  1.00  0.94           O  
ATOM   3860  CB  LYS A 268     -26.573  33.697 -43.312  1.00  0.94           C  
ATOM   3861  CG  LYS A 268     -26.834  32.578 -42.290  1.00  0.94           C  
ATOM   3862  CD  LYS A 268     -28.007  32.865 -41.378  1.00  0.94           C  
ATOM   3863  CE  LYS A 268     -28.179  31.732 -40.361  1.00  0.94           C  
ATOM   3864  NZ  LYS A 268     -29.348  31.948 -39.469  1.00  0.94           N  
ATOM   3865  H   LYS A 268     -27.060  32.164 -45.461  1.00  0.94           H  
ATOM   3866  HA  LYS A 268     -28.615  34.053 -43.743  1.00  0.94           H  
ATOM   3867 1HB  LYS A 268     -25.649  33.458 -43.851  1.00  0.94           H  
ATOM   3868 2HB  LYS A 268     -26.414  34.630 -42.776  1.00  0.94           H  
ATOM   3869 1HG  LYS A 268     -27.103  31.683 -42.826  1.00  0.94           H  
ATOM   3870 2HG  LYS A 268     -25.940  32.389 -41.700  1.00  0.94           H  
ATOM   3871 1HD  LYS A 268     -27.842  33.804 -40.848  1.00  0.94           H  
ATOM   3872 2HD  LYS A 268     -28.920  32.956 -41.973  1.00  0.94           H  
ATOM   3873 1HE  LYS A 268     -28.318  30.792 -40.901  1.00  0.94           H  
ATOM   3874 2HE  LYS A 268     -27.277  31.658 -39.753  1.00  0.94           H  
ATOM   3875 1HZ  LYS A 268     -29.421  31.171 -38.822  1.00  0.94           H  
ATOM   3876 2HZ  LYS A 268     -29.228  32.808 -38.953  1.00  0.94           H  
ATOM   3877 3HZ  LYS A 268     -30.189  32.004 -40.026  1.00  0.94           H  
ATOM   3878  N   THR A 269     -27.323  34.813 -46.542  1.00  0.98           N  
ATOM   3879  CA  THR A 269     -27.109  35.901 -47.494  1.00  0.98           C  
ATOM   3880  C   THR A 269     -28.126  35.872 -48.643  1.00  0.98           C  
ATOM   3881  O   THR A 269     -28.325  36.880 -49.320  1.00  0.98           O  
ATOM   3882  CB  THR A 269     -25.682  35.885 -48.081  1.00  0.98           C  
ATOM   3883  OG1 THR A 269     -25.479  34.695 -48.838  1.00  0.98           O  
ATOM   3884  CG2 THR A 269     -24.648  35.934 -46.961  1.00  0.98           C  
ATOM   3885  H   THR A 269     -27.357  33.856 -46.885  1.00  0.98           H  
ATOM   3886  HA  THR A 269     -27.239  36.847 -46.970  1.00  0.98           H  
ATOM   3887  HB  THR A 269     -25.555  36.748 -48.732  1.00  0.98           H  
ATOM   3888  HG1 THR A 269     -25.340  33.957 -48.226  1.00  0.98           H  
ATOM   3889 1HG2 THR A 269     -23.648  35.926 -47.391  1.00  0.98           H  
ATOM   3890 2HG2 THR A 269     -24.786  36.842 -46.375  1.00  0.98           H  
ATOM   3891 3HG2 THR A 269     -24.766  35.061 -46.314  1.00  0.98           H  
ATOM   3892  N   GLY A 270     -28.774  34.720 -48.863  1.00  1.00           N  
ATOM   3893  CA  GLY A 270     -29.714  34.569 -49.971  1.00  1.00           C  
ATOM   3894  C   GLY A 270     -29.029  34.337 -51.319  1.00  1.00           C  
ATOM   3895  O   GLY A 270     -29.579  34.689 -52.366  1.00  1.00           O  
ATOM   3896  H   GLY A 270     -28.570  33.906 -48.294  1.00  1.00           H  
ATOM   3897 1HA  GLY A 270     -30.365  33.728 -49.753  1.00  1.00           H  
ATOM   3898 2HA  GLY A 270     -30.347  35.453 -50.030  1.00  1.00           H  
ATOM   3899  N   THR A 271     -27.823  33.768 -51.281  1.00  0.99           N  
ATOM   3900  CA  THR A 271     -27.047  33.529 -52.505  1.00  0.99           C  
ATOM   3901  C   THR A 271     -26.917  32.053 -52.867  1.00  0.99           C  
ATOM   3902  O   THR A 271     -26.559  31.223 -52.027  1.00  0.99           O  
ATOM   3903  CB  THR A 271     -25.629  34.129 -52.389  1.00  0.99           C  
ATOM   3904  OG1 THR A 271     -25.722  35.547 -52.202  1.00  0.99           O  
ATOM   3905  CG2 THR A 271     -24.803  33.832 -53.646  1.00  0.99           C  
ATOM   3906  H   THR A 271     -27.466  33.477 -50.369  1.00  0.99           H  
ATOM   3907  HA  THR A 271     -27.555  34.027 -53.332  1.00  0.99           H  
ATOM   3908  HB  THR A 271     -25.126  33.696 -51.523  1.00  0.99           H  
ATOM   3909  HG1 THR A 271     -26.075  35.731 -51.322  1.00  0.99           H  
ATOM   3910 1HG2 THR A 271     -23.811  34.266 -53.536  1.00  0.99           H  
ATOM   3911 2HG2 THR A 271     -24.705  32.755 -53.786  1.00  0.99           H  
ATOM   3912 3HG2 THR A 271     -25.293  34.265 -54.516  1.00  0.99           H  
ATOM   3913  N   THR A 272     -27.193  31.727 -54.138  1.00  0.96           N  
ATOM   3914  CA  THR A 272     -27.074  30.346 -54.600  1.00  0.96           C  
ATOM   3915  C   THR A 272     -26.040  30.248 -55.711  1.00  0.96           C  
ATOM   3916  O   THR A 272     -26.029  31.061 -56.639  1.00  0.96           O  
ATOM   3917  CB  THR A 272     -28.409  29.785 -55.130  1.00  0.96           C  
ATOM   3918  OG1 THR A 272     -29.395  29.879 -54.114  1.00  0.96           O  
ATOM   3919  CG2 THR A 272     -28.232  28.281 -55.436  1.00  0.96           C  
ATOM   3920  H   THR A 272     -27.486  32.447 -54.785  1.00  0.96           H  
ATOM   3921  HA  THR A 272     -26.730  29.724 -53.783  1.00  0.96           H  
ATOM   3922  HB  THR A 272     -28.732  30.325 -56.023  1.00  0.96           H  
ATOM   3923  HG1 THR A 272     -30.215  29.507 -54.443  1.00  0.96           H  
ATOM   3924 1HG2 THR A 272     -29.162  27.862 -55.769  1.00  0.96           H  
ATOM   3925 2HG2 THR A 272     -27.490  28.138 -56.196  1.00  0.96           H  
ATOM   3926 3HG2 THR A 272     -27.918  27.763 -54.531  1.00  0.96           H  
ATOM   3927  N   SER A 273     -25.176  29.247 -55.604  1.00  0.93           N  
ATOM   3928  CA  SER A 273     -24.167  28.994 -56.621  1.00  0.93           C  
ATOM   3929  C   SER A 273     -24.123  27.523 -56.996  1.00  0.93           C  
ATOM   3930  O   SER A 273     -24.449  26.652 -56.187  1.00  0.93           O  
ATOM   3931  CB  SER A 273     -22.808  29.420 -56.112  1.00  0.93           C  
ATOM   3932  OG  SER A 273     -22.773  30.801 -55.846  1.00  0.93           O  
ATOM   3933  H   SER A 273     -25.236  28.644 -54.780  1.00  0.93           H  
ATOM   3934  HA  SER A 273     -24.413  29.570 -57.513  1.00  0.93           H  
ATOM   3935 1HB  SER A 273     -22.568  28.863 -55.207  1.00  0.93           H  
ATOM   3936 2HB  SER A 273     -22.054  29.170 -56.858  1.00  0.93           H  
ATOM   3937  HG  SER A 273     -23.141  31.234 -56.626  1.00  0.93           H  
ATOM   3938  N   ARG A 274     -23.703  27.213 -58.217  1.00  0.90           N  
ATOM   3939  CA  ARG A 274     -23.550  25.803 -58.552  1.00  0.90           C  
ATOM   3940  C   ARG A 274     -22.311  25.326 -57.816  1.00  0.90           C  
ATOM   3941  O   ARG A 274     -21.282  26.000 -57.848  1.00  0.90           O  
ATOM   3942  CB  ARG A 274     -23.403  25.574 -60.061  1.00  0.90           C  
ATOM   3943  CG  ARG A 274     -23.385  24.097 -60.531  1.00  0.90           C  
ATOM   3944  CD  ARG A 274     -23.131  24.001 -62.011  1.00  0.90           C  
ATOM   3945  NE  ARG A 274     -24.228  24.527 -62.885  1.00  0.90           N  
ATOM   3946  CZ  ARG A 274     -25.314  23.819 -63.386  1.00  0.90           C  
ATOM   3947  NH1 ARG A 274     -25.484  22.545 -63.181  1.00  0.90           N  
ATOM   3948  NH2 ARG A 274     -26.243  24.398 -64.123  1.00  0.90           N  
ATOM   3949  H   ARG A 274     -23.463  27.930 -58.890  1.00  0.90           H  
ATOM   3950  HA  ARG A 274     -24.409  25.251 -58.204  1.00  0.90           H  
ATOM   3951 1HB  ARG A 274     -24.231  26.024 -60.580  1.00  0.90           H  
ATOM   3952 2HB  ARG A 274     -22.493  26.053 -60.427  1.00  0.90           H  
ATOM   3953 1HG  ARG A 274     -22.572  23.597 -60.043  1.00  0.90           H  
ATOM   3954 2HG  ARG A 274     -24.318  23.597 -60.289  1.00  0.90           H  
ATOM   3955 1HD  ARG A 274     -22.232  24.573 -62.216  1.00  0.90           H  
ATOM   3956 2HD  ARG A 274     -22.952  22.955 -62.274  1.00  0.90           H  
ATOM   3957  HE  ARG A 274     -24.153  25.532 -63.090  1.00  0.90           H  
ATOM   3958 1HH1 ARG A 274     -24.815  22.016 -62.632  1.00  0.90           H  
ATOM   3959 2HH1 ARG A 274     -26.329  22.115 -63.621  1.00  0.90           H  
ATOM   3960 1HH2 ARG A 274     -26.198  25.382 -64.334  1.00  0.90           H  
ATOM   3961 2HH2 ARG A 274     -27.019  23.800 -64.483  1.00  0.90           H  
ATOM   3962  N   ALA A 275     -22.404  24.204 -57.114  1.00  0.90           N  
ATOM   3963  CA  ALA A 275     -21.238  23.664 -56.424  1.00  0.90           C  
ATOM   3964  C   ALA A 275     -20.431  22.838 -57.382  1.00  0.90           C  
ATOM   3965  O   ALA A 275     -19.201  22.811 -57.361  1.00  0.90           O  
ATOM   3966  CB  ALA A 275     -21.651  22.814 -55.263  1.00  0.90           C  
ATOM   3967  H   ALA A 275     -23.279  23.687 -57.092  1.00  0.90           H  
ATOM   3968  HA  ALA A 275     -20.622  24.492 -56.074  1.00  0.90           H  
ATOM   3969 1HB  ALA A 275     -20.758  22.440 -54.792  1.00  0.90           H  
ATOM   3970 2HB  ALA A 275     -22.203  23.425 -54.584  1.00  0.90           H  
ATOM   3971 3HB  ALA A 275     -22.266  21.983 -55.607  1.00  0.90           H  
ATOM   3972  N   THR A 276     -21.149  22.174 -58.258  1.00  0.93           N  
ATOM   3973  CA  THR A 276     -20.556  21.275 -59.223  1.00  0.93           C  
ATOM   3974  C   THR A 276     -19.929  22.014 -60.386  1.00  0.93           C  
ATOM   3975  O   THR A 276     -20.447  22.028 -61.500  1.00  0.93           O  
ATOM   3976  CB  THR A 276     -21.595  20.280 -59.669  1.00  0.93           C  
ATOM   3977  OG1 THR A 276     -22.738  20.954 -60.204  1.00  0.93           O  
ATOM   3978  CG2 THR A 276     -22.007  19.596 -58.425  1.00  0.93           C  
ATOM   3979  H   THR A 276     -22.164  22.251 -58.197  1.00  0.93           H  
ATOM   3980  HA  THR A 276     -19.763  20.716 -58.724  1.00  0.93           H  
ATOM   3981  HB  THR A 276     -21.187  19.579 -60.398  1.00  0.93           H  
ATOM   3982  HG1 THR A 276     -23.227  21.372 -59.475  1.00  0.93           H  
ATOM   3983 1HG2 THR A 276     -22.760  18.864 -58.594  1.00  0.93           H  
ATOM   3984 2HG2 THR A 276     -21.163  19.128 -57.992  1.00  0.93           H  
ATOM   3985 3HG2 THR A 276     -22.378  20.353 -57.751  1.00  0.93           H  
ATOM   3986  N   VAL A 277     -18.812  22.634 -60.078  1.00  0.97           N  
ATOM   3987  CA  VAL A 277     -18.000  23.439 -60.967  1.00  0.97           C  
ATOM   3988  C   VAL A 277     -16.645  22.757 -61.129  1.00  0.97           C  
ATOM   3989  O   VAL A 277     -16.120  22.159 -60.179  1.00  0.97           O  
ATOM   3990  CB  VAL A 277     -17.891  24.863 -60.420  1.00  0.97           C  
ATOM   3991  CG1 VAL A 277     -16.999  25.710 -61.299  1.00  0.97           C  
ATOM   3992  CG2 VAL A 277     -19.294  25.455 -60.338  1.00  0.97           C  
ATOM   3993  H   VAL A 277     -18.534  22.561 -59.100  1.00  0.97           H  
ATOM   3994  HA  VAL A 277     -18.475  23.484 -61.942  1.00  0.97           H  
ATOM   3995  HB  VAL A 277     -17.457  24.832 -59.436  1.00  0.97           H  
ATOM   3996 1HG1 VAL A 277     -16.933  26.718 -60.894  1.00  0.97           H  
ATOM   3997 2HG1 VAL A 277     -16.003  25.280 -61.346  1.00  0.97           H  
ATOM   3998 3HG1 VAL A 277     -17.418  25.758 -62.295  1.00  0.97           H  
ATOM   3999 1HG2 VAL A 277     -19.247  26.463 -59.932  1.00  0.97           H  
ATOM   4000 2HG2 VAL A 277     -19.739  25.487 -61.328  1.00  0.97           H  
ATOM   4001 3HG2 VAL A 277     -19.907  24.840 -59.688  1.00  0.97           H  
ATOM   4002  N   THR A 278     -16.151  22.739 -62.360  1.00  1.04           N  
ATOM   4003  CA  THR A 278     -14.922  22.045 -62.704  1.00  1.04           C  
ATOM   4004  C   THR A 278     -13.720  22.798 -62.198  1.00  1.04           C  
ATOM   4005  O   THR A 278     -13.810  23.966 -61.811  1.00  1.04           O  
ATOM   4006  CB  THR A 278     -14.725  21.967 -64.222  1.00  1.04           C  
ATOM   4007  OG1 THR A 278     -14.496  23.289 -64.692  1.00  1.04           O  
ATOM   4008  CG2 THR A 278     -15.984  21.415 -64.913  1.00  1.04           C  
ATOM   4009  H   THR A 278     -16.624  23.265 -63.095  1.00  1.04           H  
ATOM   4010  HA  THR A 278     -14.923  21.054 -62.263  1.00  1.04           H  
ATOM   4011  HB  THR A 278     -13.867  21.343 -64.452  1.00  1.04           H  
ATOM   4012  HG1 THR A 278     -15.345  23.796 -64.566  1.00  1.04           H  
ATOM   4013 1HG2 THR A 278     -15.828  21.394 -65.991  1.00  1.04           H  
ATOM   4014 2HG2 THR A 278     -16.176  20.423 -64.567  1.00  1.04           H  
ATOM   4015 3HG2 THR A 278     -16.835  22.042 -64.686  1.00  1.04           H  
ATOM   4016  N   SER A 279     -12.567  22.159 -62.298  1.00  1.10           N  
ATOM   4017  CA  SER A 279     -11.291  22.737 -61.903  1.00  1.10           C  
ATOM   4018  C   SER A 279     -10.874  23.933 -62.777  1.00  1.10           C  
ATOM   4019  O   SER A 279      -9.882  24.598 -62.479  1.00  1.10           O  
ATOM   4020  CB  SER A 279     -10.205  21.673 -61.928  1.00  1.10           C  
ATOM   4021  OG  SER A 279      -9.950  21.238 -63.235  1.00  1.10           O  
ATOM   4022  H   SER A 279     -12.586  21.205 -62.639  1.00  1.10           H  
ATOM   4023  HA  SER A 279     -11.390  23.093 -60.876  1.00  1.10           H  
ATOM   4024 1HB  SER A 279      -9.293  22.083 -61.497  1.00  1.10           H  
ATOM   4025 2HB  SER A 279     -10.510  20.826 -61.309  1.00  1.10           H  
ATOM   4026  HG  SER A 279      -9.808  22.036 -63.754  1.00  1.10           H  
ATOM   4027  N   THR A 280     -11.594  24.176 -63.887  1.00  1.15           N  
ATOM   4028  CA  THR A 280     -11.273  25.272 -64.784  1.00  1.15           C  
ATOM   4029  C   THR A 280     -12.119  26.499 -64.469  1.00  1.15           C  
ATOM   4030  O   THR A 280     -11.934  27.564 -65.059  1.00  1.15           O  
ATOM   4031  CB  THR A 280     -11.568  24.879 -66.232  1.00  1.15           C  
ATOM   4032  OG1 THR A 280     -12.991  24.687 -66.395  1.00  1.15           O  
ATOM   4033  CG2 THR A 280     -10.860  23.576 -66.550  1.00  1.15           C  
ATOM   4034  H   THR A 280     -12.432  23.630 -64.104  1.00  1.15           H  
ATOM   4035  HA  THR A 280     -10.221  25.531 -64.673  1.00  1.15           H  
ATOM   4036  HB  THR A 280     -11.227  25.664 -66.906  1.00  1.15           H  
ATOM   4037  HG1 THR A 280     -13.320  23.997 -65.786  1.00  1.15           H  
ATOM   4038 1HG2 THR A 280     -11.074  23.286 -67.579  1.00  1.15           H  
ATOM   4039 2HG2 THR A 280      -9.787  23.706 -66.424  1.00  1.15           H  
ATOM   4040 3HG2 THR A 280     -11.216  22.796 -65.873  1.00  1.15           H  
ATOM   4041  N   GLY A 281     -13.105  26.322 -63.594  1.00  1.17           N  
ATOM   4042  CA  GLY A 281     -14.073  27.354 -63.264  1.00  1.17           C  
ATOM   4043  C   GLY A 281     -15.345  27.196 -64.099  1.00  1.17           C  
ATOM   4044  O   GLY A 281     -16.383  27.782 -63.780  1.00  1.17           O  
ATOM   4045  H   GLY A 281     -13.200  25.431 -63.109  1.00  1.17           H  
ATOM   4046 1HA  GLY A 281     -14.319  27.290 -62.204  1.00  1.17           H  
ATOM   4047 2HA  GLY A 281     -13.636  28.336 -63.436  1.00  1.17           H  
ATOM   4048  N   ALA A 282     -15.274  26.411 -65.180  1.00  1.17           N  
ATOM   4049  CA  ALA A 282     -16.452  26.170 -65.997  1.00  1.17           C  
ATOM   4050  C   ALA A 282     -17.426  25.335 -65.201  1.00  1.17           C  
ATOM   4051  O   ALA A 282     -16.987  24.482 -64.429  1.00  1.17           O  
ATOM   4052  CB  ALA A 282     -16.083  25.456 -67.280  1.00  1.17           C  
ATOM   4053  H   ALA A 282     -14.398  25.958 -65.447  1.00  1.17           H  
ATOM   4054  HA  ALA A 282     -16.920  27.127 -66.229  1.00  1.17           H  
ATOM   4055 1HB  ALA A 282     -16.983  25.286 -67.871  1.00  1.17           H  
ATOM   4056 2HB  ALA A 282     -15.380  26.066 -67.846  1.00  1.17           H  
ATOM   4057 3HB  ALA A 282     -15.621  24.500 -67.040  1.00  1.17           H  
ATOM   4058  N   ALA A 283     -18.723  25.558 -65.375  1.00  1.14           N  
ATOM   4059  CA  ALA A 283     -19.721  24.728 -64.705  1.00  1.14           C  
ATOM   4060  C   ALA A 283     -19.668  23.298 -65.211  1.00  1.14           C  
ATOM   4061  O   ALA A 283     -19.491  23.081 -66.412  1.00  1.14           O  
ATOM   4062  CB  ALA A 283     -21.112  25.282 -64.946  1.00  1.14           C  
ATOM   4063  H   ALA A 283     -19.025  26.296 -65.997  1.00  1.14           H  
ATOM   4064  HA  ALA A 283     -19.510  24.722 -63.639  1.00  1.14           H  
ATOM   4065 1HB  ALA A 283     -21.834  24.661 -64.451  1.00  1.14           H  
ATOM   4066 2HB  ALA A 283     -21.175  26.301 -64.557  1.00  1.14           H  
ATOM   4067 3HB  ALA A 283     -21.322  25.286 -66.011  1.00  1.14           H  
ATOM   4068  N   ALA A 284     -19.890  22.325 -64.328  1.00  1.12           N  
ATOM   4069  CA  ALA A 284     -20.025  20.945 -64.765  1.00  1.12           C  
ATOM   4070  C   ALA A 284     -21.497  20.645 -64.843  1.00  1.12           C  
ATOM   4071  O   ALA A 284     -22.295  21.262 -64.139  1.00  1.12           O  
ATOM   4072  CB  ALA A 284     -19.359  19.974 -63.833  1.00  1.12           C  
ATOM   4073  H   ALA A 284     -20.006  22.513 -63.332  1.00  1.12           H  
ATOM   4074  HA  ALA A 284     -19.588  20.846 -65.758  1.00  1.12           H  
ATOM   4075 1HB  ALA A 284     -19.497  18.957 -64.205  1.00  1.12           H  
ATOM   4076 2HB  ALA A 284     -18.311  20.193 -63.769  1.00  1.12           H  
ATOM   4077 3HB  ALA A 284     -19.808  20.060 -62.853  1.00  1.12           H  
ATOM   4078  N   ILE A 285     -21.870  19.695 -65.673  1.00  1.11           N  
ATOM   4079  CA  ILE A 285     -23.274  19.344 -65.784  1.00  1.11           C  
ATOM   4080  C   ILE A 285     -23.562  17.850 -65.623  1.00  1.11           C  
ATOM   4081  O   ILE A 285     -22.733  17.009 -65.966  1.00  1.11           O  
ATOM   4082  CB  ILE A 285     -23.780  19.827 -67.137  1.00  1.11           C  
ATOM   4083  CG1 ILE A 285     -23.031  19.158 -68.266  1.00  1.11           C  
ATOM   4084  CG2 ILE A 285     -23.639  21.372 -67.244  1.00  1.11           C  
ATOM   4085  CD1 ILE A 285     -23.621  19.445 -69.625  1.00  1.11           C  
ATOM   4086  H   ILE A 285     -21.179  19.224 -66.238  1.00  1.11           H  
ATOM   4087  HA  ILE A 285     -23.826  19.870 -65.003  1.00  1.11           H  
ATOM   4088  HB  ILE A 285     -24.771  19.528 -67.225  1.00  1.11           H  
ATOM   4089 1HG1 ILE A 285     -21.999  19.505 -68.259  1.00  1.11           H  
ATOM   4090 2HG1 ILE A 285     -23.043  18.079 -68.108  1.00  1.11           H  
ATOM   4091 1HG2 ILE A 285     -24.031  21.705 -68.202  1.00  1.11           H  
ATOM   4092 2HG2 ILE A 285     -24.203  21.843 -66.434  1.00  1.11           H  
ATOM   4093 3HG2 ILE A 285     -22.595  21.664 -67.169  1.00  1.11           H  
ATOM   4094 1HD1 ILE A 285     -23.037  18.933 -70.391  1.00  1.11           H  
ATOM   4095 2HD1 ILE A 285     -24.651  19.086 -69.654  1.00  1.11           H  
ATOM   4096 3HD1 ILE A 285     -23.605  20.516 -69.812  1.00  1.11           H  
ATOM   4097  N   GLY A 286     -24.773  17.513 -65.157  1.00  1.12           N  
ATOM   4098  CA  GLY A 286     -25.197  16.115 -65.033  1.00  1.12           C  
ATOM   4099  C   GLY A 286     -24.943  15.491 -63.653  1.00  1.12           C  
ATOM   4100  O   GLY A 286     -25.156  14.292 -63.463  1.00  1.12           O  
ATOM   4101  H   GLY A 286     -25.432  18.231 -64.848  1.00  1.12           H  
ATOM   4102 1HA  GLY A 286     -26.261  16.056 -65.255  1.00  1.12           H  
ATOM   4103 2HA  GLY A 286     -24.692  15.523 -65.792  1.00  1.12           H  
ATOM   4104  N   SER A 287     -24.492  16.301 -62.699  1.00  1.11           N  
ATOM   4105  CA  SER A 287     -24.224  15.842 -61.333  1.00  1.11           C  
ATOM   4106  C   SER A 287     -25.523  15.611 -60.580  1.00  1.11           C  
ATOM   4107  O   SER A 287     -26.580  16.037 -61.043  1.00  1.11           O  
ATOM   4108  CB  SER A 287     -23.337  16.846 -60.605  1.00  1.11           C  
ATOM   4109  OG  SER A 287     -23.967  18.099 -60.476  1.00  1.11           O  
ATOM   4110  H   SER A 287     -24.337  17.269 -62.935  1.00  1.11           H  
ATOM   4111  HA  SER A 287     -23.691  14.891 -61.384  1.00  1.11           H  
ATOM   4112 1HB  SER A 287     -23.099  16.455 -59.615  1.00  1.11           H  
ATOM   4113 2HB  SER A 287     -22.396  16.962 -61.141  1.00  1.11           H  
ATOM   4114  HG  SER A 287     -23.917  18.506 -61.351  1.00  1.11           H  
ATOM   4115  N   SER A 288     -25.442  14.941 -59.431  1.00  1.09           N  
ATOM   4116  CA  SER A 288     -26.635  14.685 -58.622  1.00  1.09           C  
ATOM   4117  C   SER A 288     -26.386  14.807 -57.117  1.00  1.09           C  
ATOM   4118  O   SER A 288     -25.318  15.237 -56.690  1.00  1.09           O  
ATOM   4119  CB  SER A 288     -27.207  13.316 -58.966  1.00  1.09           C  
ATOM   4120  OG  SER A 288     -28.480  13.119 -58.382  1.00  1.09           O  
ATOM   4121  H   SER A 288     -24.529  14.589 -59.138  1.00  1.09           H  
ATOM   4122  HA  SER A 288     -27.386  15.431 -58.889  1.00  1.09           H  
ATOM   4123 1HB  SER A 288     -27.290  13.228 -60.050  1.00  1.09           H  
ATOM   4124 2HB  SER A 288     -26.523  12.540 -58.623  1.00  1.09           H  
ATOM   4125  HG  SER A 288     -29.063  13.856 -58.693  1.00  1.09           H  
ATOM   4126  N   SER A 289     -27.391  14.409 -56.337  1.00  1.05           N  
ATOM   4127  CA  SER A 289     -27.485  14.583 -54.884  1.00  1.05           C  
ATOM   4128  C   SER A 289     -26.172  14.598 -54.123  1.00  1.05           C  
ATOM   4129  O   SER A 289     -25.359  13.677 -54.236  1.00  1.05           O  
ATOM   4130  CB  SER A 289     -28.310  13.459 -54.315  1.00  1.05           C  
ATOM   4131  OG  SER A 289     -28.370  13.540 -52.917  1.00  1.05           O  
ATOM   4132  H   SER A 289     -28.176  13.997 -56.824  1.00  1.05           H  
ATOM   4133  HA  SER A 289     -27.995  15.531 -54.699  1.00  1.05           H  
ATOM   4134 1HB  SER A 289     -29.318  13.494 -54.731  1.00  1.05           H  
ATOM   4135 2HB  SER A 289     -27.867  12.508 -54.607  1.00  1.05           H  
ATOM   4136  HG  SER A 289     -27.486  13.819 -52.629  1.00  1.05           H  
ATOM   4137  N   GLY A 290     -25.997  15.639 -53.303  1.00  0.99           N  
ATOM   4138  CA  GLY A 290     -24.796  15.753 -52.498  1.00  0.99           C  
ATOM   4139  C   GLY A 290     -25.034  15.916 -50.996  1.00  0.99           C  
ATOM   4140  O   GLY A 290     -26.175  15.939 -50.532  1.00  0.99           O  
ATOM   4141  H   GLY A 290     -26.700  16.360 -53.252  1.00  0.99           H  
ATOM   4142 1HA  GLY A 290     -24.187  14.865 -52.657  1.00  0.99           H  
ATOM   4143 2HA  GLY A 290     -24.220  16.603 -52.860  1.00  0.99           H  
ATOM   4144  N   THR A 291     -23.931  16.078 -50.266  1.00  0.93           N  
ATOM   4145  CA  THR A 291     -23.923  16.230 -48.804  1.00  0.93           C  
ATOM   4146  C   THR A 291     -23.013  17.368 -48.321  1.00  0.93           C  
ATOM   4147  O   THR A 291     -21.880  17.457 -48.775  1.00  0.93           O  
ATOM   4148  CB  THR A 291     -23.472  14.913 -48.156  1.00  0.93           C  
ATOM   4149  OG1 THR A 291     -24.369  13.844 -48.543  1.00  0.93           O  
ATOM   4150  CG2 THR A 291     -23.453  15.059 -46.636  1.00  0.93           C  
ATOM   4151  H   THR A 291     -23.055  16.047 -50.785  1.00  0.93           H  
ATOM   4152  HA  THR A 291     -24.935  16.447 -48.481  1.00  0.93           H  
ATOM   4153  HB  THR A 291     -22.469  14.665 -48.510  1.00  0.93           H  
ATOM   4154  HG1 THR A 291     -23.862  13.020 -48.791  1.00  0.93           H  
ATOM   4155 1HG2 THR A 291     -23.150  14.158 -46.189  1.00  0.93           H  
ATOM   4156 2HG2 THR A 291     -22.762  15.846 -46.341  1.00  0.93           H  
ATOM   4157 3HG2 THR A 291     -24.454  15.306 -46.287  1.00  0.93           H  
ATOM   4158  N   ILE A 292     -23.473  18.198 -47.364  1.00  0.87           N  
ATOM   4159  CA  ILE A 292     -22.627  19.305 -46.829  1.00  0.87           C  
ATOM   4160  C   ILE A 292     -22.027  19.066 -45.415  1.00  0.87           C  
ATOM   4161  O   ILE A 292     -22.721  18.610 -44.503  1.00  0.87           O  
ATOM   4162  CB  ILE A 292     -23.379  20.662 -46.815  1.00  0.87           C  
ATOM   4163  CG1 ILE A 292     -23.763  21.090 -48.171  1.00  0.87           C  
ATOM   4164  CG2 ILE A 292     -22.529  21.764 -46.249  1.00  0.87           C  
ATOM   4165  CD1 ILE A 292     -24.661  22.301 -48.109  1.00  0.87           C  
ATOM   4166  H   ILE A 292     -24.435  18.068 -47.036  1.00  0.87           H  
ATOM   4167  HA  ILE A 292     -21.789  19.430 -47.508  1.00  0.87           H  
ATOM   4168  HB  ILE A 292     -24.291  20.566 -46.219  1.00  0.87           H  
ATOM   4169 1HG1 ILE A 292     -22.868  21.342 -48.737  1.00  0.87           H  
ATOM   4170 2HG1 ILE A 292     -24.274  20.278 -48.670  1.00  0.87           H  
ATOM   4171 1HG2 ILE A 292     -23.088  22.692 -46.259  1.00  0.87           H  
ATOM   4172 2HG2 ILE A 292     -22.267  21.535 -45.252  1.00  0.87           H  
ATOM   4173 3HG2 ILE A 292     -21.622  21.878 -46.852  1.00  0.87           H  
ATOM   4174 1HD1 ILE A 292     -24.925  22.628 -49.094  1.00  0.87           H  
ATOM   4175 2HD1 ILE A 292     -25.564  22.055 -47.546  1.00  0.87           H  
ATOM   4176 3HD1 ILE A 292     -24.136  23.098 -47.612  1.00  0.87           H  
ATOM   4177  N   SER A 293     -20.720  19.385 -45.261  1.00  0.82           N  
ATOM   4178  CA  SER A 293     -19.965  19.273 -43.993  1.00  0.82           C  
ATOM   4179  C   SER A 293     -20.491  20.237 -42.921  1.00  0.82           C  
ATOM   4180  O   SER A 293     -21.142  21.236 -43.234  1.00  0.82           O  
ATOM   4181  CB  SER A 293     -18.496  19.600 -44.214  1.00  0.82           C  
ATOM   4182  OG  SER A 293     -18.331  20.969 -44.541  1.00  0.82           O  
ATOM   4183  H   SER A 293     -20.227  19.723 -46.088  1.00  0.82           H  
ATOM   4184  HA  SER A 293     -20.058  18.249 -43.621  1.00  0.82           H  
ATOM   4185 1HB  SER A 293     -17.949  19.381 -43.295  1.00  0.82           H  
ATOM   4186 2HB  SER A 293     -18.082  18.976 -44.999  1.00  0.82           H  
ATOM   4187  HG  SER A 293     -17.573  21.287 -44.017  1.00  0.82           H  
ATOM   4188  N   SER A 294     -20.162  19.997 -41.648  1.00  0.78           N  
ATOM   4189  CA  SER A 294     -20.703  20.839 -40.586  1.00  0.78           C  
ATOM   4190  C   SER A 294     -20.347  22.300 -40.647  1.00  0.78           C  
ATOM   4191  O   SER A 294     -21.128  23.148 -40.224  1.00  0.78           O  
ATOM   4192  CB  SER A 294     -20.176  20.370 -39.270  1.00  0.78           C  
ATOM   4193  OG  SER A 294     -18.798  20.601 -39.186  1.00  0.78           O  
ATOM   4194  H   SER A 294     -19.564  19.214 -41.379  1.00  0.78           H  
ATOM   4195  HA  SER A 294     -21.781  20.737 -40.616  1.00  0.78           H  
ATOM   4196 1HB  SER A 294     -20.671  20.886 -38.467  1.00  0.78           H  
ATOM   4197 2HB  SER A 294     -20.383  19.328 -39.178  1.00  0.78           H  
ATOM   4198  HG  SER A 294     -18.396  20.011 -39.844  1.00  0.78           H  
ATOM   4199  N   ASN A 295     -19.181  22.594 -41.188  1.00  0.75           N  
ATOM   4200  CA  ASN A 295     -18.695  23.952 -41.279  1.00  0.75           C  
ATOM   4201  C   ASN A 295     -19.073  24.664 -42.566  1.00  0.75           C  
ATOM   4202  O   ASN A 295     -18.675  25.812 -42.781  1.00  0.75           O  
ATOM   4203  CB  ASN A 295     -17.194  23.913 -41.041  1.00  0.75           C  
ATOM   4204  CG  ASN A 295     -16.430  23.055 -42.064  1.00  0.75           C  
ATOM   4205  OD1 ASN A 295     -16.948  22.637 -43.116  1.00  0.75           O  
ATOM   4206  ND2 ASN A 295     -15.183  22.779 -41.747  1.00  0.75           N  
ATOM   4207  H   ASN A 295     -18.608  21.834 -41.514  1.00  0.75           H  
ATOM   4208  HA  ASN A 295     -19.145  24.521 -40.464  1.00  0.75           H  
ATOM   4209 1HB  ASN A 295     -16.799  24.928 -41.072  1.00  0.75           H  
ATOM   4210 2HB  ASN A 295     -17.001  23.517 -40.043  1.00  0.75           H  
ATOM   4211 1HD2 ASN A 295     -14.619  22.217 -42.353  1.00  0.75           H  
ATOM   4212 2HD2 ASN A 295     -14.796  23.123 -40.889  1.00  0.75           H  
ATOM   4213  N   GLY A 296     -19.826  23.991 -43.440  1.00  0.73           N  
ATOM   4214  CA  GLY A 296     -20.242  24.599 -44.694  1.00  0.73           C  
ATOM   4215  C   GLY A 296     -19.109  24.657 -45.723  1.00  0.73           C  
ATOM   4216  O   GLY A 296     -19.255  25.267 -46.781  1.00  0.73           O  
ATOM   4217  H   GLY A 296     -20.147  23.046 -43.229  1.00  0.73           H  
ATOM   4218 1HA  GLY A 296     -21.079  24.036 -45.103  1.00  0.73           H  
ATOM   4219 2HA  GLY A 296     -20.602  25.604 -44.496  1.00  0.73           H  
ATOM   4220  N   ARG A 297     -17.966  24.040 -45.420  1.00  0.70           N  
ATOM   4221  CA  ARG A 297     -16.823  24.128 -46.316  1.00  0.70           C  
ATOM   4222  C   ARG A 297     -16.831  23.122 -47.447  1.00  0.70           C  
ATOM   4223  O   ARG A 297     -16.358  23.439 -48.534  1.00  0.70           O  
ATOM   4224  CB  ARG A 297     -15.517  24.000 -45.573  1.00  0.70           C  
ATOM   4225  CG  ARG A 297     -14.319  24.177 -46.466  1.00  0.70           C  
ATOM   4226  CD  ARG A 297     -13.058  24.232 -45.716  1.00  0.70           C  
ATOM   4227  NE  ARG A 297     -11.940  24.323 -46.620  1.00  0.70           N  
ATOM   4228  CZ  ARG A 297     -10.649  24.377 -46.254  1.00  0.70           C  
ATOM   4229  NH1 ARG A 297     -10.303  24.386 -44.978  1.00  0.70           N  
ATOM   4230  NH2 ARG A 297      -9.736  24.414 -47.195  1.00  0.70           N  
ATOM   4231  H   ARG A 297     -17.872  23.532 -44.546  1.00  0.70           H  
ATOM   4232  HA  ARG A 297     -16.834  25.122 -46.763  1.00  0.70           H  
ATOM   4233 1HB  ARG A 297     -15.468  24.729 -44.767  1.00  0.70           H  
ATOM   4234 2HB  ARG A 297     -15.442  23.011 -45.136  1.00  0.70           H  
ATOM   4235 1HG  ARG A 297     -14.265  23.350 -47.169  1.00  0.70           H  
ATOM   4236 2HG  ARG A 297     -14.417  25.093 -47.029  1.00  0.70           H  
ATOM   4237 1HD  ARG A 297     -13.046  25.095 -45.064  1.00  0.70           H  
ATOM   4238 2HD  ARG A 297     -12.946  23.337 -45.121  1.00  0.70           H  
ATOM   4239  HE  ARG A 297     -12.147  24.346 -47.641  1.00  0.70           H  
ATOM   4240 1HH1 ARG A 297     -11.013  24.353 -44.262  1.00  0.70           H  
ATOM   4241 2HH1 ARG A 297      -9.328  24.423 -44.722  1.00  0.70           H  
ATOM   4242 1HH2 ARG A 297     -10.053  24.352 -48.176  1.00  0.70           H  
ATOM   4243 2HH2 ARG A 297      -8.759  24.449 -46.966  1.00  0.70           H  
ATOM   4244  N   TYR A 298     -17.289  21.898 -47.206  1.00  0.68           N  
ATOM   4245  CA  TYR A 298     -17.235  20.936 -48.292  1.00  0.68           C  
ATOM   4246  C   TYR A 298     -18.583  20.368 -48.645  1.00  0.68           C  
ATOM   4247  O   TYR A 298     -19.421  20.111 -47.774  1.00  0.68           O  
ATOM   4248  CB  TYR A 298     -16.304  19.763 -47.963  1.00  0.68           C  
ATOM   4249  CG  TYR A 298     -14.873  20.118 -47.806  1.00  0.68           C  
ATOM   4250  CD1 TYR A 298     -14.332  20.430 -46.567  1.00  0.68           C  
ATOM   4251  CD2 TYR A 298     -14.094  20.152 -48.917  1.00  0.68           C  
ATOM   4252  CE1 TYR A 298     -12.988  20.776 -46.487  1.00  0.68           C  
ATOM   4253  CE2 TYR A 298     -12.793  20.489 -48.833  1.00  0.68           C  
ATOM   4254  CZ  TYR A 298     -12.231  20.808 -47.656  1.00  0.68           C  
ATOM   4255  OH  TYR A 298     -10.914  21.190 -47.652  1.00  0.68           O  
ATOM   4256  H   TYR A 298     -17.673  21.637 -46.304  1.00  0.68           H  
ATOM   4257  HA  TYR A 298     -16.861  21.433 -49.179  1.00  0.68           H  
ATOM   4258 1HB  TYR A 298     -16.633  19.298 -47.038  1.00  0.68           H  
ATOM   4259 2HB  TYR A 298     -16.386  19.018 -48.746  1.00  0.68           H  
ATOM   4260  HD1 TYR A 298     -14.954  20.408 -45.670  1.00  0.68           H  
ATOM   4261  HD2 TYR A 298     -14.524  19.922 -49.878  1.00  0.68           H  
ATOM   4262  HE1 TYR A 298     -12.541  21.034 -45.529  1.00  0.68           H  
ATOM   4263  HE2 TYR A 298     -12.185  20.515 -49.720  1.00  0.68           H  
ATOM   4264  HH  TYR A 298     -10.789  21.852 -48.388  1.00  0.68           H  
ATOM   4265  N   VAL A 299     -18.759  20.102 -49.934  1.00  0.67           N  
ATOM   4266  CA  VAL A 299     -19.932  19.371 -50.367  1.00  0.67           C  
ATOM   4267  C   VAL A 299     -19.492  18.173 -51.199  1.00  0.67           C  
ATOM   4268  O   VAL A 299     -18.641  18.289 -52.086  1.00  0.67           O  
ATOM   4269  CB  VAL A 299     -20.897  20.285 -51.158  1.00  0.67           C  
ATOM   4270  CG1 VAL A 299     -20.226  20.819 -52.328  1.00  0.67           C  
ATOM   4271  CG2 VAL A 299     -22.175  19.524 -51.580  1.00  0.67           C  
ATOM   4272  H   VAL A 299     -18.047  20.404 -50.603  1.00  0.67           H  
ATOM   4273  HA  VAL A 299     -20.445  19.027 -49.489  1.00  0.67           H  
ATOM   4274  HB  VAL A 299     -21.172  21.120 -50.526  1.00  0.67           H  
ATOM   4275 1HG1 VAL A 299     -20.913  21.470 -52.830  1.00  0.67           H  
ATOM   4276 2HG1 VAL A 299     -19.339  21.376 -52.017  1.00  0.67           H  
ATOM   4277 3HG1 VAL A 299     -19.943  19.998 -52.983  1.00  0.67           H  
ATOM   4278 1HG2 VAL A 299     -22.839  20.202 -52.117  1.00  0.67           H  
ATOM   4279 2HG2 VAL A 299     -21.915  18.687 -52.228  1.00  0.67           H  
ATOM   4280 3HG2 VAL A 299     -22.683  19.149 -50.695  1.00  0.67           H  
ATOM   4281  N   ALA A 300     -20.080  17.019 -50.929  1.00  0.67           N  
ATOM   4282  CA  ALA A 300     -19.743  15.830 -51.699  1.00  0.67           C  
ATOM   4283  C   ALA A 300     -20.855  15.556 -52.667  1.00  0.67           C  
ATOM   4284  O   ALA A 300     -22.006  15.785 -52.329  1.00  0.67           O  
ATOM   4285  CB  ALA A 300     -19.512  14.643 -50.798  1.00  0.67           C  
ATOM   4286  H   ALA A 300     -20.761  16.987 -50.171  1.00  0.67           H  
ATOM   4287  HA  ALA A 300     -18.841  16.024 -52.265  1.00  0.67           H  
ATOM   4288 1HB  ALA A 300     -19.248  13.785 -51.414  1.00  0.67           H  
ATOM   4289 2HB  ALA A 300     -18.707  14.864 -50.126  1.00  0.67           H  
ATOM   4290 3HB  ALA A 300     -20.414  14.428 -50.229  1.00  0.67           H  
ATOM   4291  N   PHE A 301     -20.540  15.029 -53.843  1.00  0.69           N  
ATOM   4292  CA  PHE A 301     -21.585  14.700 -54.815  1.00  0.69           C  
ATOM   4293  C   PHE A 301     -21.194  13.637 -55.837  1.00  0.69           C  
ATOM   4294  O   PHE A 301     -20.010  13.331 -56.023  1.00  0.69           O  
ATOM   4295  CB  PHE A 301     -21.999  15.965 -55.552  1.00  0.69           C  
ATOM   4296  CG  PHE A 301     -20.855  16.595 -56.293  1.00  0.69           C  
ATOM   4297  CD1 PHE A 301     -20.615  16.277 -57.614  1.00  0.69           C  
ATOM   4298  CD2 PHE A 301     -20.003  17.505 -55.658  1.00  0.69           C  
ATOM   4299  CE1 PHE A 301     -19.568  16.840 -58.298  1.00  0.69           C  
ATOM   4300  CE2 PHE A 301     -18.947  18.071 -56.343  1.00  0.69           C  
ATOM   4301  CZ  PHE A 301     -18.726  17.747 -57.667  1.00  0.69           C  
ATOM   4302  H   PHE A 301     -19.554  14.888 -54.069  1.00  0.69           H  
ATOM   4303  HA  PHE A 301     -22.450  14.322 -54.268  1.00  0.69           H  
ATOM   4304 1HB  PHE A 301     -22.788  15.730 -56.271  1.00  0.69           H  
ATOM   4305 2HB  PHE A 301     -22.402  16.694 -54.851  1.00  0.69           H  
ATOM   4306  HD1 PHE A 301     -21.271  15.566 -58.111  1.00  0.69           H  
ATOM   4307  HD2 PHE A 301     -20.171  17.764 -54.609  1.00  0.69           H  
ATOM   4308  HE1 PHE A 301     -19.410  16.564 -59.327  1.00  0.69           H  
ATOM   4309  HE2 PHE A 301     -18.296  18.763 -55.844  1.00  0.69           H  
ATOM   4310  HZ  PHE A 301     -17.892  18.193 -58.206  1.00  0.69           H  
ATOM   4311  N   ASP A 302     -22.203  13.092 -56.519  1.00  0.73           N  
ATOM   4312  CA  ASP A 302     -21.955  12.146 -57.606  1.00  0.73           C  
ATOM   4313  C   ASP A 302     -21.908  12.845 -58.959  1.00  0.73           C  
ATOM   4314  O   ASP A 302     -22.684  13.774 -59.220  1.00  0.73           O  
ATOM   4315  CB  ASP A 302     -23.040  11.076 -57.674  1.00  0.73           C  
ATOM   4316  CG  ASP A 302     -23.049  10.205 -56.500  1.00  0.73           C  
ATOM   4317  OD1 ASP A 302     -22.075  10.194 -55.832  1.00  0.73           O  
ATOM   4318  OD2 ASP A 302     -24.031   9.543 -56.236  1.00  0.73           O  
ATOM   4319  H   ASP A 302     -23.158  13.366 -56.293  1.00  0.73           H  
ATOM   4320  HA  ASP A 302     -20.993  11.662 -57.435  1.00  0.73           H  
ATOM   4321 1HB  ASP A 302     -24.015  11.555 -57.767  1.00  0.73           H  
ATOM   4322 2HB  ASP A 302     -22.884  10.463 -58.565  1.00  0.73           H  
ATOM   4323  N   SER A 303     -21.043  12.353 -59.846  1.00  0.79           N  
ATOM   4324  CA  SER A 303     -20.979  12.862 -61.221  1.00  0.79           C  
ATOM   4325  C   SER A 303     -20.300  11.896 -62.178  1.00  0.79           C  
ATOM   4326  O   SER A 303     -19.350  11.219 -61.811  1.00  0.79           O  
ATOM   4327  CB  SER A 303     -20.253  14.195 -61.275  1.00  0.79           C  
ATOM   4328  OG  SER A 303     -20.144  14.670 -62.610  1.00  0.79           O  
ATOM   4329  H   SER A 303     -20.417  11.606 -59.534  1.00  0.79           H  
ATOM   4330  HA  SER A 303     -22.000  13.014 -61.571  1.00  0.79           H  
ATOM   4331 1HB  SER A 303     -20.797  14.923 -60.680  1.00  0.79           H  
ATOM   4332 2HB  SER A 303     -19.288  14.110 -60.848  1.00  0.79           H  
ATOM   4333  HG  SER A 303     -19.674  15.513 -62.550  1.00  0.79           H  
ATOM   4334  N   SER A 304     -20.774  11.868 -63.418  1.00  0.84           N  
ATOM   4335  CA  SER A 304     -20.165  11.063 -64.479  1.00  0.84           C  
ATOM   4336  C   SER A 304     -19.603  11.966 -65.568  1.00  0.84           C  
ATOM   4337  O   SER A 304     -19.321  11.525 -66.679  1.00  0.84           O  
ATOM   4338  CB  SER A 304     -21.178  10.110 -65.074  1.00  0.84           C  
ATOM   4339  OG  SER A 304     -22.257  10.806 -65.631  1.00  0.84           O  
ATOM   4340  H   SER A 304     -21.578  12.444 -63.642  1.00  0.84           H  
ATOM   4341  HA  SER A 304     -19.335  10.485 -64.062  1.00  0.84           H  
ATOM   4342 1HB  SER A 304     -20.691   9.501 -65.840  1.00  0.84           H  
ATOM   4343 2HB  SER A 304     -21.540   9.433 -64.305  1.00  0.84           H  
ATOM   4344  HG  SER A 304     -21.886  11.345 -66.337  1.00  0.84           H  
ATOM   4345  N   ASN A 305     -19.521  13.258 -65.270  1.00  0.89           N  
ATOM   4346  CA  ASN A 305     -19.029  14.226 -66.238  1.00  0.89           C  
ATOM   4347  C   ASN A 305     -17.494  14.293 -66.228  1.00  0.89           C  
ATOM   4348  O   ASN A 305     -16.922  14.764 -65.246  1.00  0.89           O  
ATOM   4349  CB  ASN A 305     -19.623  15.581 -65.966  1.00  0.89           C  
ATOM   4350  CG  ASN A 305     -19.262  16.609 -66.989  1.00  0.89           C  
ATOM   4351  OD1 ASN A 305     -18.129  16.726 -67.483  1.00  0.89           O  
ATOM   4352  ND2 ASN A 305     -20.243  17.360 -67.341  1.00  0.89           N  
ATOM   4353  H   ASN A 305     -19.780  13.580 -64.336  1.00  0.89           H  
ATOM   4354  HA  ASN A 305     -19.393  13.906 -67.206  1.00  0.89           H  
ATOM   4355 1HB  ASN A 305     -20.709  15.492 -65.920  1.00  0.89           H  
ATOM   4356 2HB  ASN A 305     -19.289  15.934 -64.990  1.00  0.89           H  
ATOM   4357 1HD2 ASN A 305     -20.114  18.070 -68.038  1.00  0.89           H  
ATOM   4358 2HD2 ASN A 305     -21.153  17.183 -66.912  1.00  0.89           H  
ATOM   4359  N   PRO A 306     -16.789  13.919 -67.311  1.00  0.92           N  
ATOM   4360  CA  PRO A 306     -15.340  13.837 -67.383  1.00  0.92           C  
ATOM   4361  C   PRO A 306     -14.638  15.181 -67.198  1.00  0.92           C  
ATOM   4362  O   PRO A 306     -13.436  15.223 -66.956  1.00  0.92           O  
ATOM   4363  CB  PRO A 306     -15.099  13.278 -68.788  1.00  0.92           C  
ATOM   4364  CG  PRO A 306     -16.322  13.660 -69.583  1.00  0.92           C  
ATOM   4365  CD  PRO A 306     -17.466  13.606 -68.596  1.00  0.92           C  
ATOM   4366  HA  PRO A 306     -14.996  13.119 -66.626  1.00  0.92           H  
ATOM   4367 1HB  PRO A 306     -14.172  13.698 -69.199  1.00  0.92           H  
ATOM   4368 2HB  PRO A 306     -14.952  12.186 -68.727  1.00  0.92           H  
ATOM   4369 1HG  PRO A 306     -16.189  14.655 -70.033  1.00  0.92           H  
ATOM   4370 2HG  PRO A 306     -16.451  12.946 -70.413  1.00  0.92           H  
ATOM   4371 1HD  PRO A 306     -18.181  14.385 -68.888  1.00  0.92           H  
ATOM   4372 2HD  PRO A 306     -17.913  12.596 -68.568  1.00  0.92           H  
ATOM   4373  N   SER A 307     -15.360  16.291 -67.359  1.00  0.94           N  
ATOM   4374  CA  SER A 307     -14.739  17.598 -67.191  1.00  0.94           C  
ATOM   4375  C   SER A 307     -14.722  18.030 -65.724  1.00  0.94           C  
ATOM   4376  O   SER A 307     -14.125  19.050 -65.383  1.00  0.94           O  
ATOM   4377  CB  SER A 307     -15.426  18.652 -68.049  1.00  0.94           C  
ATOM   4378  OG  SER A 307     -16.723  18.929 -67.611  1.00  0.94           O  
ATOM   4379  H   SER A 307     -16.357  16.250 -67.547  1.00  0.94           H  
ATOM   4380  HA  SER A 307     -13.704  17.526 -67.527  1.00  0.94           H  
ATOM   4381 1HB  SER A 307     -14.835  19.568 -68.033  1.00  0.94           H  
ATOM   4382 2HB  SER A 307     -15.460  18.304 -69.078  1.00  0.94           H  
ATOM   4383  HG  SER A 307     -17.187  18.082 -67.597  1.00  0.94           H  
ATOM   4384  N   MET A 308     -15.380  17.260 -64.842  1.00  0.95           N  
ATOM   4385  CA  MET A 308     -15.503  17.637 -63.434  1.00  0.95           C  
ATOM   4386  C   MET A 308     -14.131  17.860 -62.809  1.00  0.95           C  
ATOM   4387  O   MET A 308     -13.920  18.829 -62.078  1.00  0.95           O  
ATOM   4388  CB  MET A 308     -16.225  16.526 -62.682  1.00  0.95           C  
ATOM   4389  CG  MET A 308     -16.714  16.861 -61.313  1.00  0.95           C  
ATOM   4390  SD  MET A 308     -18.106  17.930 -61.372  1.00  0.95           S  
ATOM   4391  CE  MET A 308     -17.347  19.454 -61.070  1.00  0.95           C  
ATOM   4392  H   MET A 308     -15.832  16.399 -65.154  1.00  0.95           H  
ATOM   4393  HA  MET A 308     -16.072  18.557 -63.357  1.00  0.95           H  
ATOM   4394 1HB  MET A 308     -17.099  16.228 -63.252  1.00  0.95           H  
ATOM   4395 2HB  MET A 308     -15.576  15.656 -62.617  1.00  0.95           H  
ATOM   4396 1HG  MET A 308     -17.013  15.964 -60.811  1.00  0.95           H  
ATOM   4397 2HG  MET A 308     -15.924  17.333 -60.747  1.00  0.95           H  
ATOM   4398 1HE  MET A 308     -18.078  20.213 -61.113  1.00  0.95           H  
ATOM   4399 2HE  MET A 308     -16.890  19.463 -60.102  1.00  0.95           H  
ATOM   4400 3HE  MET A 308     -16.602  19.633 -61.828  1.00  0.95           H  
ATOM   4401  N   VAL A 309     -13.215  16.936 -63.080  1.00  0.93           N  
ATOM   4402  CA  VAL A 309     -11.838  16.984 -62.615  1.00  0.93           C  
ATOM   4403  C   VAL A 309     -10.905  16.671 -63.786  1.00  0.93           C  
ATOM   4404  O   VAL A 309     -11.148  15.740 -64.560  1.00  0.93           O  
ATOM   4405  CB  VAL A 309     -11.622  16.078 -61.392  1.00  0.93           C  
ATOM   4406  CG1 VAL A 309     -10.183  16.076 -60.981  1.00  0.93           C  
ATOM   4407  CG2 VAL A 309     -12.420  16.627 -60.227  1.00  0.93           C  
ATOM   4408  H   VAL A 309     -13.490  16.173 -63.684  1.00  0.93           H  
ATOM   4409  HA  VAL A 309     -11.625  18.002 -62.286  1.00  0.93           H  
ATOM   4410  HB  VAL A 309     -11.916  15.062 -61.633  1.00  0.93           H  
ATOM   4411 1HG1 VAL A 309     -10.049  15.440 -60.108  1.00  0.93           H  
ATOM   4412 2HG1 VAL A 309      -9.578  15.695 -61.785  1.00  0.93           H  
ATOM   4413 3HG1 VAL A 309      -9.872  17.092 -60.737  1.00  0.93           H  
ATOM   4414 1HG2 VAL A 309     -12.258  16.012 -59.370  1.00  0.93           H  
ATOM   4415 2HG2 VAL A 309     -12.085  17.646 -60.008  1.00  0.93           H  
ATOM   4416 3HG2 VAL A 309     -13.470  16.646 -60.460  1.00  0.93           H  
ATOM   4417  N   ALA A 310      -9.823  17.434 -63.897  1.00  0.91           N  
ATOM   4418  CA  ALA A 310      -8.879  17.323 -65.008  1.00  0.91           C  
ATOM   4419  C   ALA A 310      -8.311  15.918 -65.233  1.00  0.91           C  
ATOM   4420  O   ALA A 310      -8.032  15.552 -66.373  1.00  0.91           O  
ATOM   4421  CB  ALA A 310      -7.722  18.276 -64.772  1.00  0.91           C  
ATOM   4422  H   ALA A 310      -9.676  18.159 -63.207  1.00  0.91           H  
ATOM   4423  HA  ALA A 310      -9.409  17.615 -65.916  1.00  0.91           H  
ATOM   4424 1HB  ALA A 310      -7.040  18.236 -65.620  1.00  0.91           H  
ATOM   4425 2HB  ALA A 310      -8.103  19.292 -64.658  1.00  0.91           H  
ATOM   4426 3HB  ALA A 310      -7.193  17.982 -63.867  1.00  0.91           H  
ATOM   4427  N   ASP A 311      -8.115  15.136 -64.175  1.00  0.88           N  
ATOM   4428  CA  ASP A 311      -7.560  13.796 -64.355  1.00  0.88           C  
ATOM   4429  C   ASP A 311      -8.597  12.655 -64.309  1.00  0.88           C  
ATOM   4430  O   ASP A 311      -8.268  11.543 -63.897  1.00  0.88           O  
ATOM   4431  CB  ASP A 311      -6.383  13.503 -63.403  1.00  0.88           C  
ATOM   4432  CG  ASP A 311      -6.690  13.580 -61.935  1.00  0.88           C  
ATOM   4433  OD1 ASP A 311      -7.609  14.255 -61.565  1.00  0.88           O  
ATOM   4434  OD2 ASP A 311      -6.077  12.858 -61.183  1.00  0.88           O  
ATOM   4435  H   ASP A 311      -8.357  15.472 -63.258  1.00  0.88           H  
ATOM   4436  HA  ASP A 311      -7.126  13.761 -65.353  1.00  0.88           H  
ATOM   4437 1HB  ASP A 311      -5.998  12.504 -63.617  1.00  0.88           H  
ATOM   4438 2HB  ASP A 311      -5.576  14.204 -63.614  1.00  0.88           H  
ATOM   4439  N   ASP A 312      -9.839  12.917 -64.741  1.00  0.85           N  
ATOM   4440  CA  ASP A 312     -10.843  11.846 -64.863  1.00  0.85           C  
ATOM   4441  C   ASP A 312     -10.573  11.030 -66.123  1.00  0.85           C  
ATOM   4442  O   ASP A 312     -10.636  11.540 -67.241  1.00  0.85           O  
ATOM   4443  CB  ASP A 312     -12.276  12.376 -64.906  1.00  0.85           C  
ATOM   4444  CG  ASP A 312     -13.412  11.245 -64.977  1.00  0.85           C  
ATOM   4445  OD1 ASP A 312     -13.151  10.043 -65.280  1.00  0.85           O  
ATOM   4446  OD2 ASP A 312     -14.520  11.609 -64.686  1.00  0.85           O  
ATOM   4447  H   ASP A 312     -10.099  13.875 -64.994  1.00  0.85           H  
ATOM   4448  HA  ASP A 312     -10.748  11.184 -64.001  1.00  0.85           H  
ATOM   4449 1HB  ASP A 312     -12.454  12.995 -64.023  1.00  0.85           H  
ATOM   4450 2HB  ASP A 312     -12.385  13.038 -65.773  1.00  0.85           H  
ATOM   4451  N   THR A 313     -10.206   9.774 -65.928  1.00  0.83           N  
ATOM   4452  CA  THR A 313      -9.804   8.884 -66.996  1.00  0.83           C  
ATOM   4453  C   THR A 313     -10.761   7.717 -67.242  1.00  0.83           C  
ATOM   4454  O   THR A 313     -10.483   6.887 -68.112  1.00  0.83           O  
ATOM   4455  CB  THR A 313      -8.408   8.313 -66.684  1.00  0.83           C  
ATOM   4456  OG1 THR A 313      -8.449   7.573 -65.445  1.00  0.83           O  
ATOM   4457  CG2 THR A 313      -7.406   9.443 -66.561  1.00  0.83           C  
ATOM   4458  H   THR A 313     -10.207   9.406 -64.985  1.00  0.83           H  
ATOM   4459  HA  THR A 313      -9.745   9.463 -67.916  1.00  0.83           H  
ATOM   4460  HB  THR A 313      -8.098   7.647 -67.487  1.00  0.83           H  
ATOM   4461  HG1 THR A 313      -9.106   7.974 -64.824  1.00  0.83           H  
ATOM   4462 1HG2 THR A 313      -6.422   9.035 -66.343  1.00  0.83           H  
ATOM   4463 2HG2 THR A 313      -7.371  10.001 -67.496  1.00  0.83           H  
ATOM   4464 3HG2 THR A 313      -7.705  10.098 -65.765  1.00  0.83           H  
ATOM   4465  N   ASN A 314     -11.841   7.599 -66.451  1.00  0.80           N  
ATOM   4466  CA  ASN A 314     -12.711   6.420 -66.623  1.00  0.80           C  
ATOM   4467  C   ASN A 314     -14.137   6.709 -67.111  1.00  0.80           C  
ATOM   4468  O   ASN A 314     -14.789   5.799 -67.624  1.00  0.80           O  
ATOM   4469  CB  ASN A 314     -12.773   5.551 -65.367  1.00  0.80           C  
ATOM   4470  CG  ASN A 314     -11.420   4.917 -64.981  1.00  0.80           C  
ATOM   4471  OD1 ASN A 314     -10.557   4.631 -65.819  1.00  0.80           O  
ATOM   4472  ND2 ASN A 314     -11.280   4.654 -63.720  1.00  0.80           N  
ATOM   4473  H   ASN A 314     -12.076   8.355 -65.796  1.00  0.80           H  
ATOM   4474  HA  ASN A 314     -12.265   5.796 -67.397  1.00  0.80           H  
ATOM   4475 1HB  ASN A 314     -13.123   6.155 -64.526  1.00  0.80           H  
ATOM   4476 2HB  ASN A 314     -13.500   4.752 -65.513  1.00  0.80           H  
ATOM   4477 1HD2 ASN A 314     -10.447   4.220 -63.334  1.00  0.80           H  
ATOM   4478 2HD2 ASN A 314     -12.047   4.828 -63.088  1.00  0.80           H  
ATOM   4479  N   ASP A 315     -14.646   7.937 -66.911  1.00  0.77           N  
ATOM   4480  CA  ASP A 315     -16.029   8.328 -67.285  1.00  0.77           C  
ATOM   4481  C   ASP A 315     -17.148   7.609 -66.489  1.00  0.77           C  
ATOM   4482  O   ASP A 315     -18.333   7.783 -66.782  1.00  0.77           O  
ATOM   4483  CB  ASP A 315     -16.318   8.060 -68.787  1.00  0.77           C  
ATOM   4484  CG  ASP A 315     -15.426   8.811 -69.788  1.00  0.77           C  
ATOM   4485  OD1 ASP A 315     -15.172   9.958 -69.580  1.00  0.77           O  
ATOM   4486  OD2 ASP A 315     -15.020   8.214 -70.756  1.00  0.77           O  
ATOM   4487  H   ASP A 315     -14.070   8.656 -66.449  1.00  0.77           H  
ATOM   4488  HA  ASP A 315     -16.128   9.400 -67.100  1.00  0.77           H  
ATOM   4489 1HB  ASP A 315     -16.278   6.999 -69.007  1.00  0.77           H  
ATOM   4490 2HB  ASP A 315     -17.345   8.366 -68.986  1.00  0.77           H  
ATOM   4491  N   ALA A 316     -16.783   6.819 -65.485  1.00  0.74           N  
ATOM   4492  CA  ALA A 316     -17.742   6.103 -64.640  1.00  0.74           C  
ATOM   4493  C   ALA A 316     -18.363   7.070 -63.662  1.00  0.74           C  
ATOM   4494  O   ALA A 316     -17.788   8.128 -63.413  1.00  0.74           O  
ATOM   4495  CB  ALA A 316     -17.063   4.973 -63.892  1.00  0.74           C  
ATOM   4496  H   ALA A 316     -15.798   6.712 -65.301  1.00  0.74           H  
ATOM   4497  HA  ALA A 316     -18.532   5.698 -65.273  1.00  0.74           H  
ATOM   4498 1HB  ALA A 316     -17.810   4.476 -63.287  1.00  0.74           H  
ATOM   4499 2HB  ALA A 316     -16.626   4.265 -64.594  1.00  0.74           H  
ATOM   4500 3HB  ALA A 316     -16.281   5.373 -63.246  1.00  0.74           H  
ATOM   4501  N   ALA A 317     -19.531   6.763 -63.098  1.00  0.72           N  
ATOM   4502  CA  ALA A 317     -19.980   7.702 -62.080  1.00  0.72           C  
ATOM   4503  C   ALA A 317     -18.915   7.703 -61.024  1.00  0.72           C  
ATOM   4504  O   ALA A 317     -18.436   6.643 -60.629  1.00  0.72           O  
ATOM   4505  CB  ALA A 317     -21.318   7.342 -61.467  1.00  0.72           C  
ATOM   4506  H   ALA A 317     -20.039   5.895 -63.301  1.00  0.72           H  
ATOM   4507  HA  ALA A 317     -20.038   8.695 -62.515  1.00  0.72           H  
ATOM   4508 1HB  ALA A 317     -21.570   8.078 -60.702  1.00  0.72           H  
ATOM   4509 2HB  ALA A 317     -22.084   7.336 -62.239  1.00  0.72           H  
ATOM   4510 3HB  ALA A 317     -21.257   6.364 -61.012  1.00  0.72           H  
ATOM   4511  N   ASP A 318     -18.602   8.851 -60.505  1.00  0.69           N  
ATOM   4512  CA  ASP A 318     -17.580   8.920 -59.511  1.00  0.69           C  
ATOM   4513  C   ASP A 318     -18.044   9.844 -58.418  1.00  0.69           C  
ATOM   4514  O   ASP A 318     -19.129  10.426 -58.498  1.00  0.69           O  
ATOM   4515  CB  ASP A 318     -16.289   9.395 -60.211  1.00  0.69           C  
ATOM   4516  CG  ASP A 318     -15.010   9.015 -59.571  1.00  0.69           C  
ATOM   4517  OD1 ASP A 318     -14.949   9.035 -58.368  1.00  0.69           O  
ATOM   4518  OD2 ASP A 318     -14.075   8.680 -60.281  1.00  0.69           O  
ATOM   4519  H   ASP A 318     -19.011   9.701 -60.871  1.00  0.69           H  
ATOM   4520  HA  ASP A 318     -17.414   7.933 -59.093  1.00  0.69           H  
ATOM   4521 1HB  ASP A 318     -16.285   9.010 -61.238  1.00  0.69           H  
ATOM   4522 2HB  ASP A 318     -16.307  10.451 -60.286  1.00  0.69           H  
ATOM   4523  N   VAL A 319     -17.222   9.976 -57.400  1.00  0.66           N  
ATOM   4524  CA  VAL A 319     -17.556  10.829 -56.285  1.00  0.66           C  
ATOM   4525  C   VAL A 319     -16.523  11.901 -56.169  1.00  0.66           C  
ATOM   4526  O   VAL A 319     -15.308  11.638 -56.212  1.00  0.66           O  
ATOM   4527  CB  VAL A 319     -17.667  10.069 -54.960  1.00  0.66           C  
ATOM   4528  CG1 VAL A 319     -17.988  11.042 -53.860  1.00  0.66           C  
ATOM   4529  CG2 VAL A 319     -18.772   9.024 -55.055  1.00  0.66           C  
ATOM   4530  H   VAL A 319     -16.332   9.489 -57.442  1.00  0.66           H  
ATOM   4531  HA  VAL A 319     -18.520  11.302 -56.476  1.00  0.66           H  
ATOM   4532  HB  VAL A 319     -16.718   9.587 -54.732  1.00  0.66           H  
ATOM   4533 1HG1 VAL A 319     -18.067  10.498 -52.941  1.00  0.66           H  
ATOM   4534 2HG1 VAL A 319     -17.221  11.797 -53.766  1.00  0.66           H  
ATOM   4535 3HG1 VAL A 319     -18.930  11.525 -54.090  1.00  0.66           H  
ATOM   4536 1HG2 VAL A 319     -18.852   8.495 -54.117  1.00  0.66           H  
ATOM   4537 2HG2 VAL A 319     -19.725   9.520 -55.275  1.00  0.66           H  
ATOM   4538 3HG2 VAL A 319     -18.546   8.333 -55.840  1.00  0.66           H  
ATOM   4539  N   PHE A 320     -17.029  13.111 -56.043  1.00  0.65           N  
ATOM   4540  CA  PHE A 320     -16.212  14.288 -55.959  1.00  0.65           C  
ATOM   4541  C   PHE A 320     -16.536  15.098 -54.729  1.00  0.65           C  
ATOM   4542  O   PHE A 320     -17.672  15.087 -54.242  1.00  0.65           O  
ATOM   4543  CB  PHE A 320     -16.495  15.140 -57.174  1.00  0.65           C  
ATOM   4544  CG  PHE A 320     -16.200  14.481 -58.432  1.00  0.65           C  
ATOM   4545  CD1 PHE A 320     -17.147  13.681 -59.021  1.00  0.65           C  
ATOM   4546  CD2 PHE A 320     -15.008  14.648 -59.049  1.00  0.65           C  
ATOM   4547  CE1 PHE A 320     -16.879  13.059 -60.210  1.00  0.65           C  
ATOM   4548  CE2 PHE A 320     -14.741  14.023 -60.248  1.00  0.65           C  
ATOM   4549  CZ  PHE A 320     -15.677  13.228 -60.826  1.00  0.65           C  
ATOM   4550  H   PHE A 320     -18.048  13.210 -56.022  1.00  0.65           H  
ATOM   4551  HA  PHE A 320     -15.165  13.997 -55.920  1.00  0.65           H  
ATOM   4552 1HB  PHE A 320     -17.535  15.365 -57.165  1.00  0.65           H  
ATOM   4553 2HB  PHE A 320     -15.939  16.070 -57.119  1.00  0.65           H  
ATOM   4554  HD1 PHE A 320     -18.121  13.540 -58.531  1.00  0.65           H  
ATOM   4555  HD2 PHE A 320     -14.270  15.285 -58.575  1.00  0.65           H  
ATOM   4556  HE1 PHE A 320     -17.624  12.424 -60.669  1.00  0.65           H  
ATOM   4557  HE2 PHE A 320     -13.794  14.158 -60.738  1.00  0.65           H  
ATOM   4558  HZ  PHE A 320     -15.470  12.727 -61.777  1.00  0.65           H  
ATOM   4559  N   VAL A 321     -15.538  15.810 -54.238  1.00  0.65           N  
ATOM   4560  CA  VAL A 321     -15.749  16.725 -53.138  1.00  0.65           C  
ATOM   4561  C   VAL A 321     -15.315  18.134 -53.536  1.00  0.65           C  
ATOM   4562  O   VAL A 321     -14.198  18.345 -54.025  1.00  0.65           O  
ATOM   4563  CB  VAL A 321     -15.012  16.228 -51.872  1.00  0.65           C  
ATOM   4564  CG1 VAL A 321     -15.209  17.211 -50.752  1.00  0.65           C  
ATOM   4565  CG2 VAL A 321     -15.587  14.864 -51.440  1.00  0.65           C  
ATOM   4566  H   VAL A 321     -14.617  15.725 -54.666  1.00  0.65           H  
ATOM   4567  HA  VAL A 321     -16.809  16.760 -52.912  1.00  0.65           H  
ATOM   4568  HB  VAL A 321     -13.944  16.144 -52.079  1.00  0.65           H  
ATOM   4569 1HG1 VAL A 321     -14.689  16.869 -49.859  1.00  0.65           H  
ATOM   4570 2HG1 VAL A 321     -14.809  18.161 -51.068  1.00  0.65           H  
ATOM   4571 3HG1 VAL A 321     -16.276  17.311 -50.542  1.00  0.65           H  
ATOM   4572 1HG2 VAL A 321     -15.083  14.515 -50.546  1.00  0.65           H  
ATOM   4573 2HG2 VAL A 321     -16.639  14.975 -51.234  1.00  0.65           H  
ATOM   4574 3HG2 VAL A 321     -15.455  14.145 -52.236  1.00  0.65           H  
ATOM   4575  N   ARG A 322     -16.242  19.082 -53.396  1.00  0.66           N  
ATOM   4576  CA  ARG A 322     -15.990  20.482 -53.719  1.00  0.66           C  
ATOM   4577  C   ARG A 322     -15.722  21.308 -52.480  1.00  0.66           C  
ATOM   4578  O   ARG A 322     -16.527  21.338 -51.544  1.00  0.66           O  
ATOM   4579  CB  ARG A 322     -17.160  21.100 -54.476  1.00  0.66           C  
ATOM   4580  CG  ARG A 322     -17.076  22.617 -54.789  1.00  0.66           C  
ATOM   4581  CD  ARG A 322     -16.214  22.907 -55.960  1.00  0.66           C  
ATOM   4582  NE  ARG A 322     -16.195  24.331 -56.314  1.00  0.66           N  
ATOM   4583  CZ  ARG A 322     -15.510  24.858 -57.362  1.00  0.66           C  
ATOM   4584  NH1 ARG A 322     -14.798  24.091 -58.156  1.00  0.66           N  
ATOM   4585  NH2 ARG A 322     -15.557  26.162 -57.593  1.00  0.66           N  
ATOM   4586  H   ARG A 322     -17.145  18.821 -53.003  1.00  0.66           H  
ATOM   4587  HA  ARG A 322     -15.111  20.539 -54.357  1.00  0.66           H  
ATOM   4588 1HB  ARG A 322     -17.222  20.629 -55.448  1.00  0.66           H  
ATOM   4589 2HB  ARG A 322     -18.069  20.907 -53.970  1.00  0.66           H  
ATOM   4590 1HG  ARG A 322     -18.073  22.996 -55.001  1.00  0.66           H  
ATOM   4591 2HG  ARG A 322     -16.667  23.147 -53.933  1.00  0.66           H  
ATOM   4592 1HD  ARG A 322     -15.197  22.587 -55.764  1.00  0.66           H  
ATOM   4593 2HD  ARG A 322     -16.615  22.366 -56.809  1.00  0.66           H  
ATOM   4594  HE  ARG A 322     -16.728  24.961 -55.736  1.00  0.66           H  
ATOM   4595 1HH1 ARG A 322     -14.770  23.077 -58.011  1.00  0.66           H  
ATOM   4596 2HH1 ARG A 322     -14.292  24.504 -58.929  1.00  0.66           H  
ATOM   4597 1HH2 ARG A 322     -16.106  26.762 -56.995  1.00  0.66           H  
ATOM   4598 2HH2 ARG A 322     -15.041  26.551 -58.371  1.00  0.66           H  
ATOM   4599  N   ASP A 323     -14.584  21.982 -52.484  1.00  0.69           N  
ATOM   4600  CA  ASP A 323     -14.190  22.876 -51.418  1.00  0.69           C  
ATOM   4601  C   ASP A 323     -14.776  24.227 -51.752  1.00  0.69           C  
ATOM   4602  O   ASP A 323     -14.322  24.908 -52.684  1.00  0.69           O  
ATOM   4603  CB  ASP A 323     -12.682  22.926 -51.295  1.00  0.69           C  
ATOM   4604  CG  ASP A 323     -12.143  23.768 -50.113  1.00  0.69           C  
ATOM   4605  OD1 ASP A 323     -12.755  24.773 -49.725  1.00  0.69           O  
ATOM   4606  OD2 ASP A 323     -11.107  23.385 -49.568  1.00  0.69           O  
ATOM   4607  H   ASP A 323     -13.960  21.875 -53.280  1.00  0.69           H  
ATOM   4608  HA  ASP A 323     -14.620  22.536 -50.476  1.00  0.69           H  
ATOM   4609 1HB  ASP A 323     -12.284  21.934 -51.263  1.00  0.69           H  
ATOM   4610 2HB  ASP A 323     -12.290  23.361 -52.212  1.00  0.69           H  
ATOM   4611  N   LEU A 324     -15.794  24.604 -50.989  1.00  0.73           N  
ATOM   4612  CA  LEU A 324     -16.617  25.773 -51.229  1.00  0.73           C  
ATOM   4613  C   LEU A 324     -15.938  27.063 -50.787  1.00  0.73           C  
ATOM   4614  O   LEU A 324     -16.487  28.149 -50.981  1.00  0.73           O  
ATOM   4615  CB  LEU A 324     -17.952  25.597 -50.476  1.00  0.73           C  
ATOM   4616  CG  LEU A 324     -18.855  24.389 -50.960  1.00  0.73           C  
ATOM   4617  CD1 LEU A 324     -20.070  24.229 -50.022  1.00  0.73           C  
ATOM   4618  CD2 LEU A 324     -19.316  24.638 -52.395  1.00  0.73           C  
ATOM   4619  H   LEU A 324     -16.041  24.018 -50.197  1.00  0.73           H  
ATOM   4620  HA  LEU A 324     -16.817  25.836 -52.296  1.00  0.73           H  
ATOM   4621 1HB  LEU A 324     -17.737  25.450 -49.418  1.00  0.73           H  
ATOM   4622 2HB  LEU A 324     -18.534  26.512 -50.580  1.00  0.73           H  
ATOM   4623  HG  LEU A 324     -18.270  23.463 -50.916  1.00  0.73           H  
ATOM   4624 1HD1 LEU A 324     -20.675  23.395 -50.350  1.00  0.73           H  
ATOM   4625 2HD1 LEU A 324     -19.717  24.040 -49.007  1.00  0.73           H  
ATOM   4626 3HD1 LEU A 324     -20.665  25.138 -50.036  1.00  0.73           H  
ATOM   4627 1HD2 LEU A 324     -19.928  23.805 -52.732  1.00  0.73           H  
ATOM   4628 2HD2 LEU A 324     -19.904  25.555 -52.435  1.00  0.73           H  
ATOM   4629 3HD2 LEU A 324     -18.447  24.735 -53.040  1.00  0.73           H  
ATOM   4630  N   ARG A 325     -14.756  26.956 -50.166  1.00  0.76           N  
ATOM   4631  CA  ARG A 325     -14.035  28.154 -49.765  1.00  0.76           C  
ATOM   4632  C   ARG A 325     -12.839  28.349 -50.691  1.00  0.76           C  
ATOM   4633  O   ARG A 325     -12.515  29.475 -51.073  1.00  0.76           O  
ATOM   4634  CB  ARG A 325     -13.591  28.071 -48.316  1.00  0.76           C  
ATOM   4635  CG  ARG A 325     -14.748  28.081 -47.323  1.00  0.76           C  
ATOM   4636  CD  ARG A 325     -14.286  28.030 -45.917  1.00  0.76           C  
ATOM   4637  NE  ARG A 325     -15.403  27.886 -44.995  1.00  0.76           N  
ATOM   4638  CZ  ARG A 325     -15.289  27.720 -43.663  1.00  0.76           C  
ATOM   4639  NH1 ARG A 325     -14.101  27.700 -43.097  1.00  0.76           N  
ATOM   4640  NH2 ARG A 325     -16.374  27.573 -42.924  1.00  0.76           N  
ATOM   4641  H   ARG A 325     -14.317  26.040 -50.013  1.00  0.76           H  
ATOM   4642  HA  ARG A 325     -14.691  29.016 -49.866  1.00  0.76           H  
ATOM   4643 1HB  ARG A 325     -13.029  27.144 -48.165  1.00  0.76           H  
ATOM   4644 2HB  ARG A 325     -12.929  28.902 -48.084  1.00  0.76           H  
ATOM   4645 1HG  ARG A 325     -15.323  28.996 -47.457  1.00  0.76           H  
ATOM   4646 2HG  ARG A 325     -15.394  27.223 -47.509  1.00  0.76           H  
ATOM   4647 1HD  ARG A 325     -13.615  27.199 -45.782  1.00  0.76           H  
ATOM   4648 2HD  ARG A 325     -13.765  28.955 -45.676  1.00  0.76           H  
ATOM   4649  HE  ARG A 325     -16.339  27.900 -45.384  1.00  0.76           H  
ATOM   4650 1HH1 ARG A 325     -13.270  27.815 -43.659  1.00  0.76           H  
ATOM   4651 2HH1 ARG A 325     -14.024  27.575 -42.097  1.00  0.76           H  
ATOM   4652 1HH2 ARG A 325     -17.298  27.571 -43.357  1.00  0.76           H  
ATOM   4653 2HH2 ARG A 325     -16.298  27.441 -41.931  1.00  0.76           H  
ATOM   4654  N   ALA A 326     -12.197  27.238 -51.077  1.00  0.79           N  
ATOM   4655  CA  ALA A 326     -11.040  27.305 -51.974  1.00  0.79           C  
ATOM   4656  C   ALA A 326     -11.450  27.411 -53.440  1.00  0.79           C  
ATOM   4657  O   ALA A 326     -10.710  27.967 -54.254  1.00  0.79           O  
ATOM   4658  CB  ALA A 326     -10.152  26.088 -51.817  1.00  0.79           C  
ATOM   4659  H   ALA A 326     -12.494  26.332 -50.705  1.00  0.79           H  
ATOM   4660  HA  ALA A 326     -10.470  28.195 -51.713  1.00  0.79           H  
ATOM   4661 1HB  ALA A 326      -9.289  26.180 -52.472  1.00  0.79           H  
ATOM   4662 2HB  ALA A 326      -9.822  26.004 -50.783  1.00  0.79           H  
ATOM   4663 3HB  ALA A 326     -10.711  25.203 -52.090  1.00  0.79           H  
ATOM   4664  N   GLY A 327     -12.624  26.872 -53.788  1.00  0.79           N  
ATOM   4665  CA  GLY A 327     -13.058  26.840 -55.177  1.00  0.79           C  
ATOM   4666  C   GLY A 327     -12.402  25.680 -55.929  1.00  0.79           C  
ATOM   4667  O   GLY A 327     -12.103  25.788 -57.121  1.00  0.79           O  
ATOM   4668  H   GLY A 327     -13.217  26.425 -53.094  1.00  0.79           H  
ATOM   4669 1HA  GLY A 327     -14.140  26.729 -55.201  1.00  0.79           H  
ATOM   4670 2HA  GLY A 327     -12.814  27.783 -55.660  1.00  0.79           H  
ATOM   4671  N   THR A 328     -12.157  24.581 -55.213  1.00  0.78           N  
ATOM   4672  CA  THR A 328     -11.482  23.414 -55.798  1.00  0.78           C  
ATOM   4673  C   THR A 328     -12.289  22.118 -55.743  1.00  0.78           C  
ATOM   4674  O   THR A 328     -12.872  21.779 -54.713  1.00  0.78           O  
ATOM   4675  CB  THR A 328     -10.122  23.179 -55.110  1.00  0.78           C  
ATOM   4676  OG1 THR A 328      -9.289  24.330 -55.301  1.00  0.78           O  
ATOM   4677  CG2 THR A 328      -9.420  21.940 -55.666  1.00  0.78           C  
ATOM   4678  H   THR A 328     -12.490  24.573 -54.250  1.00  0.78           H  
ATOM   4679  HA  THR A 328     -11.291  23.629 -56.849  1.00  0.78           H  
ATOM   4680  HB  THR A 328     -10.282  23.041 -54.040  1.00  0.78           H  
ATOM   4681  HG1 THR A 328      -9.319  24.600 -56.225  1.00  0.78           H  
ATOM   4682 1HG2 THR A 328      -8.466  21.809 -55.157  1.00  0.78           H  
ATOM   4683 2HG2 THR A 328     -10.032  21.055 -55.501  1.00  0.78           H  
ATOM   4684 3HG2 THR A 328      -9.247  22.064 -56.733  1.00  0.78           H  
ATOM   4685  N   THR A 329     -12.313  21.382 -56.859  1.00  0.76           N  
ATOM   4686  CA  THR A 329     -13.006  20.093 -56.907  1.00  0.76           C  
ATOM   4687  C   THR A 329     -11.994  18.962 -57.007  1.00  0.76           C  
ATOM   4688  O   THR A 329     -11.073  19.018 -57.824  1.00  0.76           O  
ATOM   4689  CB  THR A 329     -13.981  19.987 -58.106  1.00  0.76           C  
ATOM   4690  OG1 THR A 329     -14.971  21.024 -58.013  1.00  0.76           O  
ATOM   4691  CG2 THR A 329     -14.693  18.615 -58.061  1.00  0.76           C  
ATOM   4692  H   THR A 329     -11.828  21.717 -57.681  1.00  0.76           H  
ATOM   4693  HA  THR A 329     -13.569  19.954 -55.988  1.00  0.76           H  
ATOM   4694  HB  THR A 329     -13.434  20.093 -59.046  1.00  0.76           H  
ATOM   4695  HG1 THR A 329     -15.373  21.211 -58.905  1.00  0.76           H  
ATOM   4696 1HG2 THR A 329     -15.369  18.530 -58.874  1.00  0.76           H  
ATOM   4697 2HG2 THR A 329     -13.970  17.819 -58.132  1.00  0.76           H  
ATOM   4698 3HG2 THR A 329     -15.240  18.522 -57.123  1.00  0.76           H  
ATOM   4699  N   ARG A 330     -12.175  17.931 -56.183  1.00  0.73           N  
ATOM   4700  CA  ARG A 330     -11.297  16.773 -56.231  1.00  0.73           C  
ATOM   4701  C   ARG A 330     -12.067  15.466 -56.311  1.00  0.73           C  
ATOM   4702  O   ARG A 330     -13.068  15.257 -55.625  1.00  0.73           O  
ATOM   4703  CB  ARG A 330     -10.376  16.734 -55.020  1.00  0.73           C  
ATOM   4704  CG  ARG A 330      -9.389  15.548 -55.027  1.00  0.73           C  
ATOM   4705  CD  ARG A 330      -8.278  15.647 -54.016  1.00  0.73           C  
ATOM   4706  NE  ARG A 330      -8.718  15.528 -52.631  1.00  0.73           N  
ATOM   4707  CZ  ARG A 330      -8.915  14.350 -51.997  1.00  0.73           C  
ATOM   4708  NH1 ARG A 330      -8.750  13.210 -52.628  1.00  0.73           N  
ATOM   4709  NH2 ARG A 330      -9.270  14.326 -50.741  1.00  0.73           N  
ATOM   4710  H   ARG A 330     -12.930  17.975 -55.499  1.00  0.73           H  
ATOM   4711  HA  ARG A 330     -10.676  16.849 -57.123  1.00  0.73           H  
ATOM   4712 1HB  ARG A 330      -9.799  17.656 -54.970  1.00  0.73           H  
ATOM   4713 2HB  ARG A 330     -10.976  16.667 -54.111  1.00  0.73           H  
ATOM   4714 1HG  ARG A 330      -9.944  14.636 -54.797  1.00  0.73           H  
ATOM   4715 2HG  ARG A 330      -8.944  15.449 -56.018  1.00  0.73           H  
ATOM   4716 1HD  ARG A 330      -7.550  14.859 -54.209  1.00  0.73           H  
ATOM   4717 2HD  ARG A 330      -7.791  16.615 -54.128  1.00  0.73           H  
ATOM   4718  HE  ARG A 330      -8.850  16.378 -52.099  1.00  0.73           H  
ATOM   4719 1HH1 ARG A 330      -8.469  13.206 -53.600  1.00  0.73           H  
ATOM   4720 2HH1 ARG A 330      -8.930  12.326 -52.127  1.00  0.73           H  
ATOM   4721 1HH2 ARG A 330      -9.396  15.187 -50.223  1.00  0.73           H  
ATOM   4722 2HH2 ARG A 330      -9.397  13.426 -50.294  1.00  0.73           H  
ATOM   4723  N   ARG A 331     -11.601  14.582 -57.181  1.00  0.72           N  
ATOM   4724  CA  ARG A 331     -12.207  13.265 -57.334  1.00  0.72           C  
ATOM   4725  C   ARG A 331     -11.715  12.404 -56.195  1.00  0.72           C  
ATOM   4726  O   ARG A 331     -10.503  12.330 -55.973  1.00  0.72           O  
ATOM   4727  CB  ARG A 331     -11.791  12.679 -58.659  1.00  0.72           C  
ATOM   4728  CG  ARG A 331     -12.450  11.420 -59.091  1.00  0.72           C  
ATOM   4729  CD  ARG A 331     -11.945  11.101 -60.428  1.00  0.72           C  
ATOM   4730  NE  ARG A 331     -10.574  10.618 -60.380  1.00  0.72           N  
ATOM   4731  CZ  ARG A 331      -9.519  11.362 -60.694  1.00  0.72           C  
ATOM   4732  NH1 ARG A 331      -9.725  12.594 -61.003  1.00  0.72           N  
ATOM   4733  NH2 ARG A 331      -8.288  10.870 -60.671  1.00  0.72           N  
ATOM   4734  H   ARG A 331     -10.794  14.818 -57.742  1.00  0.72           H  
ATOM   4735  HA  ARG A 331     -13.289  13.338 -57.275  1.00  0.72           H  
ATOM   4736 1HB  ARG A 331     -11.949  13.412 -59.439  1.00  0.72           H  
ATOM   4737 2HB  ARG A 331     -10.721  12.477 -58.631  1.00  0.72           H  
ATOM   4738 1HG  ARG A 331     -12.209  10.599 -58.410  1.00  0.72           H  
ATOM   4739 2HG  ARG A 331     -13.533  11.551 -59.130  1.00  0.72           H  
ATOM   4740 1HD  ARG A 331     -12.555  10.349 -60.869  1.00  0.72           H  
ATOM   4741 2HD  ARG A 331     -11.972  11.991 -61.056  1.00  0.72           H  
ATOM   4742  HE  ARG A 331     -10.421   9.656 -60.128  1.00  0.72           H  
ATOM   4743 1HH1 ARG A 331     -10.661  12.945 -61.018  1.00  0.72           H  
ATOM   4744 2HH1 ARG A 331      -8.922  13.189 -61.208  1.00  0.72           H  
ATOM   4745 1HH2 ARG A 331      -8.129   9.903 -60.460  1.00  0.72           H  
ATOM   4746 2HH2 ARG A 331      -7.484  11.482 -60.902  1.00  0.72           H  
ATOM   4747  N   ILE A 332     -12.613  11.750 -55.477  1.00  0.73           N  
ATOM   4748  CA  ILE A 332     -12.150  10.979 -54.339  1.00  0.73           C  
ATOM   4749  C   ILE A 332     -12.232   9.472 -54.505  1.00  0.73           C  
ATOM   4750  O   ILE A 332     -11.565   8.740 -53.770  1.00  0.73           O  
ATOM   4751  CB  ILE A 332     -12.945  11.312 -53.084  1.00  0.73           C  
ATOM   4752  CG1 ILE A 332     -14.364  10.899 -53.234  1.00  0.73           C  
ATOM   4753  CG2 ILE A 332     -12.848  12.800 -52.783  1.00  0.73           C  
ATOM   4754  CD1 ILE A 332     -15.033  10.906 -51.998  1.00  0.73           C  
ATOM   4755  H   ILE A 332     -13.602  11.817 -55.701  1.00  0.73           H  
ATOM   4756  HA  ILE A 332     -11.110  11.237 -54.151  1.00  0.73           H  
ATOM   4757  HB  ILE A 332     -12.552  10.748 -52.272  1.00  0.73           H  
ATOM   4758 1HG1 ILE A 332     -14.863  11.570 -53.889  1.00  0.73           H  
ATOM   4759 2HG1 ILE A 332     -14.429   9.899 -53.621  1.00  0.73           H  
ATOM   4760 1HG2 ILE A 332     -13.396  13.006 -51.879  1.00  0.73           H  
ATOM   4761 2HG2 ILE A 332     -11.806  13.074 -52.645  1.00  0.73           H  
ATOM   4762 3HG2 ILE A 332     -13.270  13.378 -53.609  1.00  0.73           H  
ATOM   4763 1HD1 ILE A 332     -16.037  10.595 -52.093  1.00  0.73           H  
ATOM   4764 2HD1 ILE A 332     -14.515  10.218 -51.344  1.00  0.73           H  
ATOM   4765 3HD1 ILE A 332     -14.998  11.907 -51.609  1.00  0.73           H  
ATOM   4766  N   SER A 333     -12.968   8.966 -55.493  1.00  0.76           N  
ATOM   4767  CA  SER A 333     -13.042   7.500 -55.596  1.00  0.76           C  
ATOM   4768  C   SER A 333     -11.806   6.933 -56.295  1.00  0.76           C  
ATOM   4769  O   SER A 333     -11.869   6.457 -57.438  1.00  0.76           O  
ATOM   4770  CB  SER A 333     -14.253   7.063 -56.353  1.00  0.76           C  
ATOM   4771  OG  SER A 333     -14.459   5.686 -56.264  1.00  0.76           O  
ATOM   4772  H   SER A 333     -13.536   9.586 -56.085  1.00  0.76           H  
ATOM   4773  HA  SER A 333     -13.082   7.082 -54.591  1.00  0.76           H  
ATOM   4774 1HB  SER A 333     -15.141   7.613 -56.031  1.00  0.76           H  
ATOM   4775 2HB  SER A 333     -14.074   7.280 -57.378  1.00  0.76           H  
ATOM   4776  HG  SER A 333     -15.124   5.475 -56.922  1.00  0.76           H  
ATOM   4777  N   ARG A 334     -10.692   6.964 -55.583  1.00  0.80           N  
ATOM   4778  CA  ARG A 334      -9.397   6.534 -56.078  1.00  0.80           C  
ATOM   4779  C   ARG A 334      -8.819   5.481 -55.146  1.00  0.80           C  
ATOM   4780  O   ARG A 334      -9.123   5.454 -53.951  1.00  0.80           O  
ATOM   4781  CB  ARG A 334      -8.439   7.720 -56.159  1.00  0.80           C  
ATOM   4782  CG  ARG A 334      -8.897   8.860 -57.067  1.00  0.80           C  
ATOM   4783  CD  ARG A 334      -7.965  10.036 -57.044  1.00  0.80           C  
ATOM   4784  NE  ARG A 334      -6.667   9.748 -57.672  1.00  0.80           N  
ATOM   4785  CZ  ARG A 334      -5.678  10.639 -57.843  1.00  0.80           C  
ATOM   4786  NH1 ARG A 334      -5.795  11.885 -57.441  1.00  0.80           N  
ATOM   4787  NH2 ARG A 334      -4.594  10.225 -58.439  1.00  0.80           N  
ATOM   4788  H   ARG A 334     -10.772   7.373 -54.654  1.00  0.80           H  
ATOM   4789  HA  ARG A 334      -9.512   6.097 -57.070  1.00  0.80           H  
ATOM   4790 1HB  ARG A 334      -8.291   8.133 -55.162  1.00  0.80           H  
ATOM   4791 2HB  ARG A 334      -7.467   7.372 -56.522  1.00  0.80           H  
ATOM   4792 1HG  ARG A 334      -8.969   8.502 -58.093  1.00  0.80           H  
ATOM   4793 2HG  ARG A 334      -9.877   9.217 -56.740  1.00  0.80           H  
ATOM   4794 1HD  ARG A 334      -8.425  10.870 -57.577  1.00  0.80           H  
ATOM   4795 2HD  ARG A 334      -7.787  10.330 -56.011  1.00  0.80           H  
ATOM   4796  HE  ARG A 334      -6.470   8.798 -58.021  1.00  0.80           H  
ATOM   4797 1HH1 ARG A 334      -6.642  12.191 -56.989  1.00  0.80           H  
ATOM   4798 2HH1 ARG A 334      -5.041  12.537 -57.598  1.00  0.80           H  
ATOM   4799 1HH2 ARG A 334      -4.574   9.245 -58.741  1.00  0.80           H  
ATOM   4800 2HH2 ARG A 334      -3.824  10.853 -58.609  1.00  0.80           H  
ATOM   4801  N   SER A 335      -8.010   4.603 -55.708  1.00  0.84           N  
ATOM   4802  CA  SER A 335      -7.348   3.563 -54.951  1.00  0.84           C  
ATOM   4803  C   SER A 335      -6.130   4.084 -54.251  1.00  0.84           C  
ATOM   4804  O   SER A 335      -5.657   5.183 -54.533  1.00  0.84           O  
ATOM   4805  CB  SER A 335      -6.868   2.458 -55.850  1.00  0.84           C  
ATOM   4806  OG  SER A 335      -5.793   2.921 -56.593  1.00  0.84           O  
ATOM   4807  H   SER A 335      -7.831   4.655 -56.706  1.00  0.84           H  
ATOM   4808  HA  SER A 335      -8.043   3.197 -54.206  1.00  0.84           H  
ATOM   4809 1HB  SER A 335      -6.581   1.583 -55.270  1.00  0.84           H  
ATOM   4810 2HB  SER A 335      -7.664   2.172 -56.522  1.00  0.84           H  
ATOM   4811  HG  SER A 335      -6.196   3.561 -57.217  1.00  0.84           H  
ATOM   4812  N   SER A 336      -5.546   3.241 -53.410  1.00  0.87           N  
ATOM   4813  CA  SER A 336      -4.312   3.578 -52.710  1.00  0.87           C  
ATOM   4814  C   SER A 336      -3.124   3.812 -53.667  1.00  0.87           C  
ATOM   4815  O   SER A 336      -2.091   4.338 -53.252  1.00  0.87           O  
ATOM   4816  CB  SER A 336      -3.961   2.481 -51.725  1.00  0.87           C  
ATOM   4817  OG  SER A 336      -3.618   1.297 -52.391  1.00  0.87           O  
ATOM   4818  H   SER A 336      -5.992   2.346 -53.235  1.00  0.87           H  
ATOM   4819  HA  SER A 336      -4.483   4.502 -52.154  1.00  0.87           H  
ATOM   4820 1HB  SER A 336      -3.124   2.807 -51.107  1.00  0.87           H  
ATOM   4821 2HB  SER A 336      -4.807   2.299 -51.063  1.00  0.87           H  
ATOM   4822  HG  SER A 336      -2.917   1.539 -53.009  1.00  0.87           H  
ATOM   4823  N   SER A 337      -3.245   3.369 -54.934  1.00  0.87           N  
ATOM   4824  CA  SER A 337      -2.192   3.551 -55.929  1.00  0.87           C  
ATOM   4825  C   SER A 337      -2.342   4.886 -56.643  1.00  0.87           C  
ATOM   4826  O   SER A 337      -1.504   5.269 -57.460  1.00  0.87           O  
ATOM   4827  CB  SER A 337      -2.261   2.461 -56.976  1.00  0.87           C  
ATOM   4828  OG  SER A 337      -3.434   2.598 -57.760  1.00  0.87           O  
ATOM   4829  H   SER A 337      -4.126   2.969 -55.258  1.00  0.87           H  
ATOM   4830  HA  SER A 337      -1.224   3.526 -55.427  1.00  0.87           H  
ATOM   4831 1HB  SER A 337      -1.381   2.514 -57.617  1.00  0.87           H  
ATOM   4832 2HB  SER A 337      -2.257   1.487 -56.490  1.00  0.87           H  
ATOM   4833  HG  SER A 337      -4.192   2.488 -57.152  1.00  0.87           H  
ATOM   4834  N   GLY A 338      -3.472   5.545 -56.404  1.00  0.86           N  
ATOM   4835  CA  GLY A 338      -3.856   6.763 -57.089  1.00  0.86           C  
ATOM   4836  C   GLY A 338      -4.747   6.456 -58.300  1.00  0.86           C  
ATOM   4837  O   GLY A 338      -5.369   7.370 -58.862  1.00  0.86           O  
ATOM   4838  H   GLY A 338      -4.115   5.204 -55.694  1.00  0.86           H  
ATOM   4839 1HA  GLY A 338      -4.393   7.407 -56.392  1.00  0.86           H  
ATOM   4840 2HA  GLY A 338      -2.965   7.301 -57.408  1.00  0.86           H  
ATOM   4841  N   THR A 339      -4.822   5.174 -58.701  1.00  0.84           N  
ATOM   4842  CA  THR A 339      -5.648   4.768 -59.835  1.00  0.84           C  
ATOM   4843  C   THR A 339      -7.123   5.051 -59.564  1.00  0.84           C  
ATOM   4844  O   THR A 339      -7.645   4.720 -58.498  1.00  0.84           O  
ATOM   4845  CB  THR A 339      -5.469   3.265 -60.154  1.00  0.84           C  
ATOM   4846  OG1 THR A 339      -4.084   2.992 -60.417  1.00  0.84           O  
ATOM   4847  CG2 THR A 339      -6.302   2.860 -61.361  1.00  0.84           C  
ATOM   4848  H   THR A 339      -4.274   4.453 -58.230  1.00  0.84           H  
ATOM   4849  HA  THR A 339      -5.345   5.344 -60.709  1.00  0.84           H  
ATOM   4850  HB  THR A 339      -5.788   2.671 -59.299  1.00  0.84           H  
ATOM   4851  HG1 THR A 339      -3.624   2.901 -59.555  1.00  0.84           H  
ATOM   4852 1HG2 THR A 339      -6.156   1.799 -61.560  1.00  0.84           H  
ATOM   4853 2HG2 THR A 339      -7.354   3.042 -61.162  1.00  0.84           H  
ATOM   4854 3HG2 THR A 339      -5.991   3.437 -62.229  1.00  0.84           H  
ATOM   4855  N   GLN A 340      -7.791   5.676 -60.525  1.00  0.82           N  
ATOM   4856  CA  GLN A 340      -9.220   5.985 -60.437  1.00  0.82           C  
ATOM   4857  C   GLN A 340     -10.079   4.719 -60.478  1.00  0.82           C  
ATOM   4858  O   GLN A 340      -9.825   3.838 -61.307  1.00  0.82           O  
ATOM   4859  CB  GLN A 340      -9.610   6.889 -61.593  1.00  0.82           C  
ATOM   4860  CG  GLN A 340     -11.024   7.350 -61.581  1.00  0.82           C  
ATOM   4861  CD  GLN A 340     -11.307   8.177 -62.784  1.00  0.82           C  
ATOM   4862  OE1 GLN A 340     -10.390   8.369 -63.614  1.00  0.82           O  
ATOM   4863  NE2 GLN A 340     -12.546   8.643 -62.911  1.00  0.82           N  
ATOM   4864  H   GLN A 340      -7.291   5.934 -61.365  1.00  0.82           H  
ATOM   4865  HA  GLN A 340      -9.414   6.498 -59.497  1.00  0.82           H  
ATOM   4866 1HB  GLN A 340      -8.978   7.776 -61.583  1.00  0.82           H  
ATOM   4867 2HB  GLN A 340      -9.426   6.376 -62.535  1.00  0.82           H  
ATOM   4868 1HG  GLN A 340     -11.684   6.490 -61.618  1.00  0.82           H  
ATOM   4869 2HG  GLN A 340     -11.236   7.922 -60.681  1.00  0.82           H  
ATOM   4870 1HE2 GLN A 340     -12.827   9.192 -63.719  1.00  0.82           H  
ATOM   4871 2HE2 GLN A 340     -13.242   8.469 -62.157  1.00  0.82           H  
ATOM   4872  N   GLY A 341     -11.119   4.635 -59.636  1.00  0.81           N  
ATOM   4873  CA  GLY A 341     -11.996   3.462 -59.666  1.00  0.81           C  
ATOM   4874  C   GLY A 341     -12.617   3.289 -61.061  1.00  0.81           C  
ATOM   4875  O   GLY A 341     -13.032   4.260 -61.696  1.00  0.81           O  
ATOM   4876  H   GLY A 341     -11.301   5.371 -58.949  1.00  0.81           H  
ATOM   4877 1HA  GLY A 341     -11.429   2.575 -59.393  1.00  0.81           H  
ATOM   4878 2HA  GLY A 341     -12.783   3.585 -58.921  1.00  0.81           H  
ATOM   4879  N   ASP A 342     -12.727   2.039 -61.507  1.00  0.82           N  
ATOM   4880  CA  ASP A 342     -13.206   1.688 -62.850  1.00  0.82           C  
ATOM   4881  C   ASP A 342     -14.698   1.430 -63.023  1.00  0.82           C  
ATOM   4882  O   ASP A 342     -15.129   0.921 -64.057  1.00  0.82           O  
ATOM   4883  CB  ASP A 342     -12.434   0.470 -63.355  1.00  0.82           C  
ATOM   4884  CG  ASP A 342     -12.643  -0.776 -62.499  1.00  0.82           C  
ATOM   4885  OD1 ASP A 342     -13.327  -0.689 -61.500  1.00  0.82           O  
ATOM   4886  OD2 ASP A 342     -12.104  -1.794 -62.834  1.00  0.82           O  
ATOM   4887  H   ASP A 342     -12.401   1.299 -60.909  1.00  0.82           H  
ATOM   4888  HA  ASP A 342     -12.960   2.518 -63.507  1.00  0.82           H  
ATOM   4889 1HB  ASP A 342     -12.746   0.248 -64.377  1.00  0.82           H  
ATOM   4890 2HB  ASP A 342     -11.368   0.706 -63.383  1.00  0.82           H  
ATOM   4891  N   ALA A 343     -15.487   1.756 -62.025  1.00  0.84           N  
ATOM   4892  CA  ALA A 343     -16.918   1.553 -62.129  1.00  0.84           C  
ATOM   4893  C   ALA A 343     -17.612   2.526 -61.224  1.00  0.84           C  
ATOM   4894  O   ALA A 343     -16.984   3.169 -60.386  1.00  0.84           O  
ATOM   4895  CB  ALA A 343     -17.323   0.133 -61.818  1.00  0.84           C  
ATOM   4896  H   ALA A 343     -15.081   2.167 -61.199  1.00  0.84           H  
ATOM   4897  HA  ALA A 343     -17.215   1.772 -63.154  1.00  0.84           H  
ATOM   4898 1HB  ALA A 343     -18.397   0.024 -61.934  1.00  0.84           H  
ATOM   4899 2HB  ALA A 343     -16.815  -0.556 -62.497  1.00  0.84           H  
ATOM   4900 3HB  ALA A 343     -17.069  -0.094 -60.837  1.00  0.84           H  
ATOM   4901  N   ASP A 344     -18.911   2.643 -61.413  1.00  0.86           N  
ATOM   4902  CA  ASP A 344     -19.697   3.612 -60.689  1.00  0.86           C  
ATOM   4903  C   ASP A 344     -19.557   3.610 -59.169  1.00  0.86           C  
ATOM   4904  O   ASP A 344     -19.695   2.570 -58.507  1.00  0.86           O  
ATOM   4905  CB  ASP A 344     -21.176   3.388 -60.988  1.00  0.86           C  
ATOM   4906  CG  ASP A 344     -21.611   3.725 -62.449  1.00  0.86           C  
ATOM   4907  OD1 ASP A 344     -20.830   4.276 -63.220  1.00  0.86           O  
ATOM   4908  OD2 ASP A 344     -22.732   3.422 -62.767  1.00  0.86           O  
ATOM   4909  H   ASP A 344     -19.364   2.068 -62.106  1.00  0.86           H  
ATOM   4910  HA  ASP A 344     -19.414   4.590 -61.054  1.00  0.86           H  
ATOM   4911 1HB  ASP A 344     -21.425   2.347 -60.786  1.00  0.86           H  
ATOM   4912 2HB  ASP A 344     -21.767   3.997 -60.300  1.00  0.86           H  
ATOM   4913  N   SER A 345     -19.370   4.822 -58.639  1.00  0.88           N  
ATOM   4914  CA  SER A 345     -19.334   5.106 -57.210  1.00  0.88           C  
ATOM   4915  C   SER A 345     -20.512   6.034 -56.954  1.00  0.88           C  
ATOM   4916  O   SER A 345     -20.892   6.795 -57.843  1.00  0.88           O  
ATOM   4917  CB  SER A 345     -18.017   5.718 -56.784  1.00  0.88           C  
ATOM   4918  OG  SER A 345     -16.946   4.821 -57.007  1.00  0.88           O  
ATOM   4919  H   SER A 345     -19.210   5.584 -59.295  1.00  0.88           H  
ATOM   4920  HA  SER A 345     -19.493   4.195 -56.656  1.00  0.88           H  
ATOM   4921 1HB  SER A 345     -17.845   6.631 -57.324  1.00  0.88           H  
ATOM   4922 2HB  SER A 345     -18.069   5.963 -55.730  1.00  0.88           H  
ATOM   4923  HG  SER A 345     -16.195   5.184 -56.543  1.00  0.88           H  
ATOM   4924  N   TYR A 346     -21.132   5.932 -55.775  1.00  0.89           N  
ATOM   4925  CA  TYR A 346     -22.344   6.712 -55.548  1.00  0.89           C  
ATOM   4926  C   TYR A 346     -22.783   6.981 -54.092  1.00  0.89           C  
ATOM   4927  O   TYR A 346     -22.365   6.307 -53.144  1.00  0.89           O  
ATOM   4928  CB  TYR A 346     -23.445   6.005 -56.364  1.00  0.89           C  
ATOM   4929  CG  TYR A 346     -23.691   4.482 -56.000  1.00  0.89           C  
ATOM   4930  CD1 TYR A 346     -24.746   4.115 -55.199  1.00  0.89           C  
ATOM   4931  CD2 TYR A 346     -22.820   3.472 -56.461  1.00  0.89           C  
ATOM   4932  CE1 TYR A 346     -24.973   2.793 -54.867  1.00  0.89           C  
ATOM   4933  CE2 TYR A 346     -23.039   2.150 -56.112  1.00  0.89           C  
ATOM   4934  CZ  TYR A 346     -24.128   1.811 -55.320  1.00  0.89           C  
ATOM   4935  OH  TYR A 346     -24.378   0.501 -54.980  1.00  0.89           O  
ATOM   4936  H   TYR A 346     -20.775   5.296 -55.075  1.00  0.89           H  
ATOM   4937  HA  TYR A 346     -22.173   7.685 -55.998  1.00  0.89           H  
ATOM   4938 1HB  TYR A 346     -24.386   6.542 -56.213  1.00  0.89           H  
ATOM   4939 2HB  TYR A 346     -23.224   6.067 -57.426  1.00  0.89           H  
ATOM   4940  HD1 TYR A 346     -25.410   4.849 -54.846  1.00  0.89           H  
ATOM   4941  HD2 TYR A 346     -21.972   3.716 -57.087  1.00  0.89           H  
ATOM   4942  HE1 TYR A 346     -25.829   2.530 -54.243  1.00  0.89           H  
ATOM   4943  HE2 TYR A 346     -22.363   1.381 -56.465  1.00  0.89           H  
ATOM   4944  HH  TYR A 346     -25.224   0.439 -54.464  1.00  0.89           H  
ATOM   4945  N   LEU A 347     -23.686   7.963 -53.944  1.00  0.89           N  
ATOM   4946  CA  LEU A 347     -24.318   8.326 -52.665  1.00  0.89           C  
ATOM   4947  C   LEU A 347     -23.362   8.678 -51.526  1.00  0.89           C  
ATOM   4948  O   LEU A 347     -23.378   7.990 -50.507  1.00  0.89           O  
ATOM   4949  CB  LEU A 347     -25.187   7.166 -52.158  1.00  0.89           C  
ATOM   4950  CG  LEU A 347     -26.340   6.759 -53.031  1.00  0.89           C  
ATOM   4951  CD1 LEU A 347     -26.907   5.454 -52.494  1.00  0.89           C  
ATOM   4952  CD2 LEU A 347     -27.392   7.833 -53.007  1.00  0.89           C  
ATOM   4953  H   LEU A 347     -23.935   8.500 -54.781  1.00  0.89           H  
ATOM   4954  HA  LEU A 347     -24.963   9.182 -52.849  1.00  0.89           H  
ATOM   4955 1HB  LEU A 347     -24.564   6.284 -52.011  1.00  0.89           H  
ATOM   4956 2HB  LEU A 347     -25.597   7.445 -51.189  1.00  0.89           H  
ATOM   4957  HG  LEU A 347     -26.011   6.636 -54.042  1.00  0.89           H  
ATOM   4958 1HD1 LEU A 347     -27.756   5.135 -53.101  1.00  0.89           H  
ATOM   4959 2HD1 LEU A 347     -26.144   4.681 -52.512  1.00  0.89           H  
ATOM   4960 3HD1 LEU A 347     -27.227   5.619 -51.488  1.00  0.89           H  
ATOM   4961 1HD2 LEU A 347     -28.230   7.533 -53.633  1.00  0.89           H  
ATOM   4962 2HD2 LEU A 347     -27.735   7.977 -51.984  1.00  0.89           H  
ATOM   4963 3HD2 LEU A 347     -26.967   8.766 -53.381  1.00  0.89           H  
ATOM   4964  N   PRO A 348     -22.519   9.711 -51.644  1.00  0.89           N  
ATOM   4965  CA  PRO A 348     -21.588  10.114 -50.621  1.00  0.89           C  
ATOM   4966  C   PRO A 348     -22.195  10.806 -49.412  1.00  0.89           C  
ATOM   4967  O   PRO A 348     -23.158  11.580 -49.537  1.00  0.89           O  
ATOM   4968  CB  PRO A 348     -20.691  11.082 -51.353  1.00  0.89           C  
ATOM   4969  CG  PRO A 348     -21.568  11.659 -52.440  1.00  0.89           C  
ATOM   4970  CD  PRO A 348     -22.437  10.495 -52.866  1.00  0.89           C  
ATOM   4971  HA  PRO A 348     -21.028   9.235 -50.342  1.00  0.89           H  
ATOM   4972 1HB  PRO A 348     -20.320  11.828 -50.641  1.00  0.89           H  
ATOM   4973 2HB  PRO A 348     -19.841  10.549 -51.722  1.00  0.89           H  
ATOM   4974 1HG  PRO A 348     -22.155  12.510 -52.056  1.00  0.89           H  
ATOM   4975 2HG  PRO A 348     -20.969  12.049 -53.269  1.00  0.89           H  
ATOM   4976 1HD  PRO A 348     -23.413  10.837 -53.229  1.00  0.89           H  
ATOM   4977 2HD  PRO A 348     -21.887   9.925 -53.608  1.00  0.89           H  
ATOM   4978  N   MET A 349     -21.521  10.650 -48.283  1.00  0.90           N  
ATOM   4979  CA  MET A 349     -21.847  11.405 -47.084  1.00  0.90           C  
ATOM   4980  C   MET A 349     -20.582  11.864 -46.377  1.00  0.90           C  
ATOM   4981  O   MET A 349     -19.627  11.104 -46.245  1.00  0.90           O  
ATOM   4982  CB  MET A 349     -22.717  10.598 -46.116  1.00  0.90           C  
ATOM   4983  CG  MET A 349     -23.054  11.404 -44.853  1.00  0.90           C  
ATOM   4984  SD  MET A 349     -24.107  10.619 -43.718  1.00  0.90           S  
ATOM   4985  CE  MET A 349     -23.867  11.719 -42.345  1.00  0.90           C  
ATOM   4986  H   MET A 349     -20.790   9.940 -48.267  1.00  0.90           H  
ATOM   4987  HA  MET A 349     -22.396  12.289 -47.377  1.00  0.90           H  
ATOM   4988 1HB  MET A 349     -23.650  10.317 -46.609  1.00  0.90           H  
ATOM   4989 2HB  MET A 349     -22.217   9.688 -45.825  1.00  0.90           H  
ATOM   4990 1HG  MET A 349     -22.154  11.693 -44.328  1.00  0.90           H  
ATOM   4991 2HG  MET A 349     -23.551  12.301 -45.157  1.00  0.90           H  
ATOM   4992 1HE  MET A 349     -24.450  11.372 -41.492  1.00  0.90           H  
ATOM   4993 2HE  MET A 349     -22.806  11.740 -42.078  1.00  0.90           H  
ATOM   4994 3HE  MET A 349     -24.181  12.722 -42.623  1.00  0.90           H  
ATOM   4995  N   LEU A 350     -20.580  13.111 -45.920  1.00  0.91           N  
ATOM   4996  CA  LEU A 350     -19.452  13.671 -45.189  1.00  0.91           C  
ATOM   4997  C   LEU A 350     -19.647  13.628 -43.677  1.00  0.91           C  
ATOM   4998  O   LEU A 350     -20.761  13.805 -43.176  1.00  0.91           O  
ATOM   4999  CB  LEU A 350     -19.216  15.125 -45.616  1.00  0.91           C  
ATOM   5000  CG  LEU A 350     -18.864  15.348 -47.083  1.00  0.91           C  
ATOM   5001  CD1 LEU A 350     -18.739  16.830 -47.387  1.00  0.91           C  
ATOM   5002  CD2 LEU A 350     -17.584  14.655 -47.330  1.00  0.91           C  
ATOM   5003  H   LEU A 350     -21.389  13.693 -46.072  1.00  0.91           H  
ATOM   5004  HA  LEU A 350     -18.565  13.093 -45.430  1.00  0.91           H  
ATOM   5005 1HB  LEU A 350     -20.119  15.701 -45.402  1.00  0.91           H  
ATOM   5006 2HB  LEU A 350     -18.406  15.533 -45.006  1.00  0.91           H  
ATOM   5007  HG  LEU A 350     -19.645  14.933 -47.719  1.00  0.91           H  
ATOM   5008 1HD1 LEU A 350     -18.473  16.971 -48.433  1.00  0.91           H  
ATOM   5009 2HD1 LEU A 350     -19.690  17.328 -47.189  1.00  0.91           H  
ATOM   5010 3HD1 LEU A 350     -17.967  17.260 -46.759  1.00  0.91           H  
ATOM   5011 1HD2 LEU A 350     -17.275  14.763 -48.363  1.00  0.91           H  
ATOM   5012 2HD2 LEU A 350     -16.813  15.070 -46.678  1.00  0.91           H  
ATOM   5013 3HD2 LEU A 350     -17.739  13.616 -47.090  1.00  0.91           H  
ATOM   5014  N   SER A 351     -18.535  13.449 -42.962  1.00  0.93           N  
ATOM   5015  CA  SER A 351     -18.511  13.498 -41.503  1.00  0.93           C  
ATOM   5016  C   SER A 351     -18.682  14.949 -41.057  1.00  0.93           C  
ATOM   5017  O   SER A 351     -18.489  15.866 -41.855  1.00  0.93           O  
ATOM   5018  CB  SER A 351     -17.211  12.902 -40.973  1.00  0.93           C  
ATOM   5019  OG  SER A 351     -16.081  13.698 -41.293  1.00  0.93           O  
ATOM   5020  H   SER A 351     -17.672  13.244 -43.463  1.00  0.93           H  
ATOM   5021  HA  SER A 351     -19.347  12.913 -41.113  1.00  0.93           H  
ATOM   5022 1HB  SER A 351     -17.288  12.797 -39.889  1.00  0.93           H  
ATOM   5023 2HB  SER A 351     -17.081  11.902 -41.382  1.00  0.93           H  
ATOM   5024  HG  SER A 351     -15.391  13.394 -40.693  1.00  0.93           H  
ATOM   5025  N   HIS A 352     -18.976  15.175 -39.776  1.00  0.94           N  
ATOM   5026  CA  HIS A 352     -19.223  16.513 -39.237  1.00  0.94           C  
ATOM   5027  C   HIS A 352     -18.029  17.406 -39.512  1.00  0.94           C  
ATOM   5028  O   HIS A 352     -18.135  18.443 -40.176  1.00  0.94           O  
ATOM   5029  CB  HIS A 352     -19.468  16.394 -37.707  1.00  0.94           C  
ATOM   5030  CG  HIS A 352     -19.767  17.644 -36.901  1.00  0.94           C  
ATOM   5031  ND1 HIS A 352     -21.009  18.243 -36.875  1.00  0.94           N  
ATOM   5032  CD2 HIS A 352     -18.984  18.373 -36.074  1.00  0.94           C  
ATOM   5033  CE1 HIS A 352     -20.980  19.287 -36.058  1.00  0.94           C  
ATOM   5034  NE2 HIS A 352     -19.762  19.389 -35.563  1.00  0.94           N  
ATOM   5035  H   HIS A 352     -19.027  14.395 -39.135  1.00  0.94           H  
ATOM   5036  HA  HIS A 352     -20.105  16.945 -39.707  1.00  0.94           H  
ATOM   5037 1HB  HIS A 352     -20.290  15.710 -37.539  1.00  0.94           H  
ATOM   5038 2HB  HIS A 352     -18.589  15.957 -37.248  1.00  0.94           H  
ATOM   5039  HD2 HIS A 352     -17.935  18.182 -35.849  1.00  0.94           H  
ATOM   5040  HE1 HIS A 352     -21.815  19.948 -35.835  1.00  0.94           H  
ATOM   5041  HE2 HIS A 352     -19.445  20.095 -34.911  1.00  0.94           H  
ATOM   5042  N   SER A 353     -16.863  16.931 -39.102  1.00  0.94           N  
ATOM   5043  CA  SER A 353     -15.600  17.638 -39.255  1.00  0.94           C  
ATOM   5044  C   SER A 353     -15.146  17.828 -40.696  1.00  0.94           C  
ATOM   5045  O   SER A 353     -14.206  18.579 -40.959  1.00  0.94           O  
ATOM   5046  CB  SER A 353     -14.522  16.854 -38.565  1.00  0.94           C  
ATOM   5047  OG  SER A 353     -14.330  15.623 -39.229  1.00  0.94           O  
ATOM   5048  H   SER A 353     -16.865  16.047 -38.614  1.00  0.94           H  
ATOM   5049  HA  SER A 353     -15.704  18.621 -38.792  1.00  0.94           H  
ATOM   5050 1HB  SER A 353     -13.596  17.426 -38.577  1.00  0.94           H  
ATOM   5051 2HB  SER A 353     -14.793  16.677 -37.527  1.00  0.94           H  
ATOM   5052  HG  SER A 353     -15.073  15.072 -38.953  1.00  0.94           H  
ATOM   5053  N   GLY A 354     -15.728  17.069 -41.618  1.00  0.92           N  
ATOM   5054  CA  GLY A 354     -15.312  17.090 -42.999  1.00  0.92           C  
ATOM   5055  C   GLY A 354     -14.106  16.179 -43.251  1.00  0.92           C  
ATOM   5056  O   GLY A 354     -13.618  16.125 -44.372  1.00  0.92           O  
ATOM   5057  H   GLY A 354     -16.537  16.499 -41.385  1.00  0.92           H  
ATOM   5058 1HA  GLY A 354     -16.148  16.770 -43.624  1.00  0.92           H  
ATOM   5059 2HA  GLY A 354     -15.069  18.111 -43.289  1.00  0.92           H  
ATOM   5060  N   ARG A 355     -13.589  15.485 -42.218  1.00  0.89           N  
ATOM   5061  CA  ARG A 355     -12.425  14.612 -42.425  1.00  0.89           C  
ATOM   5062  C   ARG A 355     -12.703  13.405 -43.312  1.00  0.89           C  
ATOM   5063  O   ARG A 355     -11.822  12.985 -44.058  1.00  0.89           O  
ATOM   5064  CB  ARG A 355     -11.843  14.088 -41.120  1.00  0.89           C  
ATOM   5065  CG  ARG A 355     -11.110  15.119 -40.261  1.00  0.89           C  
ATOM   5066  CD  ARG A 355     -10.278  14.495 -39.136  1.00  0.89           C  
ATOM   5067  NE  ARG A 355     -11.077  13.715 -38.180  1.00  0.89           N  
ATOM   5068  CZ  ARG A 355     -11.746  14.227 -37.131  1.00  0.89           C  
ATOM   5069  NH1 ARG A 355     -11.741  15.523 -36.905  1.00  0.89           N  
ATOM   5070  NH2 ARG A 355     -12.410  13.420 -36.331  1.00  0.89           N  
ATOM   5071  H   ARG A 355     -13.987  15.575 -41.283  1.00  0.89           H  
ATOM   5072  HA  ARG A 355     -11.651  15.207 -42.909  1.00  0.89           H  
ATOM   5073 1HB  ARG A 355     -12.641  13.672 -40.511  1.00  0.89           H  
ATOM   5074 2HB  ARG A 355     -11.141  13.278 -41.338  1.00  0.89           H  
ATOM   5075 1HG  ARG A 355     -10.433  15.685 -40.900  1.00  0.89           H  
ATOM   5076 2HG  ARG A 355     -11.830  15.801 -39.817  1.00  0.89           H  
ATOM   5077 1HD  ARG A 355      -9.534  13.825 -39.571  1.00  0.89           H  
ATOM   5078 2HD  ARG A 355      -9.770  15.284 -38.585  1.00  0.89           H  
ATOM   5079  HE  ARG A 355     -11.049  12.691 -38.247  1.00  0.89           H  
ATOM   5080 1HH1 ARG A 355     -11.235  16.138 -37.524  1.00  0.89           H  
ATOM   5081 2HH1 ARG A 355     -12.244  15.898 -36.116  1.00  0.89           H  
ATOM   5082 1HH2 ARG A 355     -12.431  12.425 -36.535  1.00  0.89           H  
ATOM   5083 2HH2 ARG A 355     -12.917  13.787 -35.544  1.00  0.89           H  
ATOM   5084  N   TYR A 356     -13.890  12.810 -43.208  1.00  0.85           N  
ATOM   5085  CA  TYR A 356     -14.142  11.604 -43.982  1.00  0.85           C  
ATOM   5086  C   TYR A 356     -15.372  11.674 -44.840  1.00  0.85           C  
ATOM   5087  O   TYR A 356     -16.381  12.301 -44.500  1.00  0.85           O  
ATOM   5088  CB  TYR A 356     -14.271  10.377 -43.082  1.00  0.85           C  
ATOM   5089  CG  TYR A 356     -13.043  10.015 -42.325  1.00  0.85           C  
ATOM   5090  CD1 TYR A 356     -12.771  10.582 -41.087  1.00  0.85           C  
ATOM   5091  CD2 TYR A 356     -12.182   9.107 -42.871  1.00  0.85           C  
ATOM   5092  CE1 TYR A 356     -11.617  10.218 -40.416  1.00  0.85           C  
ATOM   5093  CE2 TYR A 356     -11.059   8.743 -42.209  1.00  0.85           C  
ATOM   5094  CZ  TYR A 356     -10.763   9.285 -41.002  1.00  0.85           C  
ATOM   5095  OH  TYR A 356      -9.636   8.887 -40.377  1.00  0.85           O  
ATOM   5096  H   TYR A 356     -14.610  13.181 -42.596  1.00  0.85           H  
ATOM   5097  HA  TYR A 356     -13.301  11.444 -44.657  1.00  0.85           H  
ATOM   5098 1HB  TYR A 356     -15.057  10.559 -42.360  1.00  0.85           H  
ATOM   5099 2HB  TYR A 356     -14.567   9.520 -43.684  1.00  0.85           H  
ATOM   5100  HD1 TYR A 356     -13.460  11.304 -40.649  1.00  0.85           H  
ATOM   5101  HD2 TYR A 356     -12.401   8.681 -43.840  1.00  0.85           H  
ATOM   5102  HE1 TYR A 356     -11.384  10.652 -39.442  1.00  0.85           H  
ATOM   5103  HE2 TYR A 356     -10.383   8.028 -42.650  1.00  0.85           H  
ATOM   5104  HH  TYR A 356      -9.167   9.657 -40.003  1.00  0.85           H  
ATOM   5105  N   VAL A 357     -15.295  10.958 -45.944  1.00  0.80           N  
ATOM   5106  CA  VAL A 357     -16.418  10.781 -46.832  1.00  0.80           C  
ATOM   5107  C   VAL A 357     -16.656   9.305 -47.072  1.00  0.80           C  
ATOM   5108  O   VAL A 357     -15.720   8.535 -47.306  1.00  0.80           O  
ATOM   5109  CB  VAL A 357     -16.138  11.537 -48.131  1.00  0.80           C  
ATOM   5110  CG1 VAL A 357     -14.910  11.038 -48.658  1.00  0.80           C  
ATOM   5111  CG2 VAL A 357     -17.317  11.398 -49.134  1.00  0.80           C  
ATOM   5112  H   VAL A 357     -14.404  10.513 -46.174  1.00  0.80           H  
ATOM   5113  HA  VAL A 357     -17.296  11.207 -46.363  1.00  0.80           H  
ATOM   5114  HB  VAL A 357     -15.965  12.558 -47.900  1.00  0.80           H  
ATOM   5115 1HG1 VAL A 357     -14.646  11.589 -49.509  1.00  0.80           H  
ATOM   5116 2HG1 VAL A 357     -14.132  11.161 -47.917  1.00  0.80           H  
ATOM   5117 3HG1 VAL A 357     -15.040   9.990 -48.893  1.00  0.80           H  
ATOM   5118 1HG2 VAL A 357     -17.090  11.950 -50.043  1.00  0.80           H  
ATOM   5119 2HG2 VAL A 357     -17.472  10.349 -49.380  1.00  0.80           H  
ATOM   5120 3HG2 VAL A 357     -18.228  11.799 -48.685  1.00  0.80           H  
ATOM   5121  N   VAL A 358     -17.914   8.909 -47.043  1.00  0.76           N  
ATOM   5122  CA  VAL A 358     -18.247   7.513 -47.257  1.00  0.76           C  
ATOM   5123  C   VAL A 358     -19.134   7.396 -48.461  1.00  0.76           C  
ATOM   5124  O   VAL A 358     -20.005   8.231 -48.658  1.00  0.76           O  
ATOM   5125  CB  VAL A 358     -18.970   6.924 -46.035  1.00  0.76           C  
ATOM   5126  CG1 VAL A 358     -20.282   7.640 -45.795  1.00  0.76           C  
ATOM   5127  CG2 VAL A 358     -19.203   5.464 -46.232  1.00  0.76           C  
ATOM   5128  H   VAL A 358     -18.637   9.596 -46.832  1.00  0.76           H  
ATOM   5129  HA  VAL A 358     -17.337   6.954 -47.439  1.00  0.76           H  
ATOM   5130  HB  VAL A 358     -18.355   7.077 -45.153  1.00  0.76           H  
ATOM   5131 1HG1 VAL A 358     -20.773   7.219 -44.923  1.00  0.76           H  
ATOM   5132 2HG1 VAL A 358     -20.083   8.693 -45.629  1.00  0.76           H  
ATOM   5133 3HG1 VAL A 358     -20.933   7.519 -46.663  1.00  0.76           H  
ATOM   5134 1HG2 VAL A 358     -19.686   5.073 -45.361  1.00  0.76           H  
ATOM   5135 2HG2 VAL A 358     -19.828   5.305 -47.091  1.00  0.76           H  
ATOM   5136 3HG2 VAL A 358     -18.261   4.954 -46.383  1.00  0.76           H  
ATOM   5137  N   PHE A 359     -18.906   6.376 -49.276  1.00  0.73           N  
ATOM   5138  CA  PHE A 359     -19.694   6.157 -50.487  1.00  0.73           C  
ATOM   5139  C   PHE A 359     -19.791   4.700 -50.890  1.00  0.73           C  
ATOM   5140  O   PHE A 359     -19.028   3.856 -50.426  1.00  0.73           O  
ATOM   5141  CB  PHE A 359     -19.105   6.978 -51.636  1.00  0.73           C  
ATOM   5142  CG  PHE A 359     -17.648   6.690 -51.930  1.00  0.73           C  
ATOM   5143  CD1 PHE A 359     -17.253   5.747 -52.869  1.00  0.73           C  
ATOM   5144  CD2 PHE A 359     -16.659   7.397 -51.241  1.00  0.73           C  
ATOM   5145  CE1 PHE A 359     -15.902   5.512 -53.112  1.00  0.73           C  
ATOM   5146  CE2 PHE A 359     -15.325   7.164 -51.478  1.00  0.73           C  
ATOM   5147  CZ  PHE A 359     -14.939   6.221 -52.413  1.00  0.73           C  
ATOM   5148  H   PHE A 359     -18.144   5.740 -49.040  1.00  0.73           H  
ATOM   5149  HA  PHE A 359     -20.711   6.516 -50.302  1.00  0.73           H  
ATOM   5150 1HB  PHE A 359     -19.683   6.779 -52.542  1.00  0.73           H  
ATOM   5151 2HB  PHE A 359     -19.205   8.036 -51.419  1.00  0.73           H  
ATOM   5152  HD1 PHE A 359     -18.015   5.189 -53.410  1.00  0.73           H  
ATOM   5153  HD2 PHE A 359     -16.951   8.144 -50.502  1.00  0.73           H  
ATOM   5154  HE1 PHE A 359     -15.602   4.767 -53.850  1.00  0.73           H  
ATOM   5155  HE2 PHE A 359     -14.580   7.721 -50.931  1.00  0.73           H  
ATOM   5156  HZ  PHE A 359     -13.878   6.038 -52.596  1.00  0.73           H  
ATOM   5157  N   ALA A 360     -20.751   4.392 -51.749  1.00  0.71           N  
ATOM   5158  CA  ALA A 360     -20.890   3.036 -52.247  1.00  0.71           C  
ATOM   5159  C   ALA A 360     -20.126   2.903 -53.554  1.00  0.71           C  
ATOM   5160  O   ALA A 360     -19.979   3.886 -54.282  1.00  0.71           O  
ATOM   5161  CB  ALA A 360     -22.344   2.687 -52.413  1.00  0.71           C  
ATOM   5162  H   ALA A 360     -21.372   5.117 -52.112  1.00  0.71           H  
ATOM   5163  HA  ALA A 360     -20.455   2.364 -51.526  1.00  0.71           H  
ATOM   5164 1HB  ALA A 360     -22.437   1.658 -52.772  1.00  0.71           H  
ATOM   5165 2HB  ALA A 360     -22.850   2.787 -51.460  1.00  0.71           H  
ATOM   5166 3HB  ALA A 360     -22.778   3.371 -53.126  1.00  0.71           H  
ATOM   5167  N   SER A 361     -19.648   1.709 -53.885  1.00  0.71           N  
ATOM   5168  CA  SER A 361     -18.979   1.572 -55.178  1.00  0.71           C  
ATOM   5169  C   SER A 361     -18.913   0.162 -55.722  1.00  0.71           C  
ATOM   5170  O   SER A 361     -18.837  -0.818 -54.980  1.00  0.71           O  
ATOM   5171  CB  SER A 361     -17.553   2.099 -55.108  1.00  0.71           C  
ATOM   5172  OG  SER A 361     -16.934   2.082 -56.377  1.00  0.71           O  
ATOM   5173  H   SER A 361     -19.756   0.932 -53.237  1.00  0.71           H  
ATOM   5174  HA  SER A 361     -19.539   2.154 -55.904  1.00  0.71           H  
ATOM   5175 1HB  SER A 361     -17.536   3.106 -54.704  1.00  0.71           H  
ATOM   5176 2HB  SER A 361     -17.000   1.487 -54.453  1.00  0.71           H  
ATOM   5177  HG  SER A 361     -17.064   2.988 -56.738  1.00  0.71           H  
ATOM   5178  N   TYR A 362     -18.935   0.081 -57.050  1.00  0.72           N  
ATOM   5179  CA  TYR A 362     -18.748  -1.161 -57.787  1.00  0.72           C  
ATOM   5180  C   TYR A 362     -17.354  -1.274 -58.410  1.00  0.72           C  
ATOM   5181  O   TYR A 362     -17.106  -2.189 -59.194  1.00  0.72           O  
ATOM   5182  CB  TYR A 362     -19.745  -1.256 -58.934  1.00  0.72           C  
ATOM   5183  CG  TYR A 362     -21.187  -1.411 -58.601  1.00  0.72           C  
ATOM   5184  CD1 TYR A 362     -22.040  -0.328 -58.641  1.00  0.72           C  
ATOM   5185  CD2 TYR A 362     -21.667  -2.662 -58.320  1.00  0.72           C  
ATOM   5186  CE1 TYR A 362     -23.388  -0.513 -58.384  1.00  0.72           C  
ATOM   5187  CE2 TYR A 362     -23.004  -2.861 -58.072  1.00  0.72           C  
ATOM   5188  CZ  TYR A 362     -23.869  -1.788 -58.102  1.00  0.72           C  
ATOM   5189  OH  TYR A 362     -25.212  -1.975 -57.859  1.00  0.72           O  
ATOM   5190  H   TYR A 362     -19.063   0.947 -57.580  1.00  0.72           H  
ATOM   5191  HA  TYR A 362     -18.879  -2.003 -57.105  1.00  0.72           H  
ATOM   5192 1HB  TYR A 362     -19.647  -0.351 -59.544  1.00  0.72           H  
ATOM   5193 2HB  TYR A 362     -19.461  -2.093 -59.571  1.00  0.72           H  
ATOM   5194  HD1 TYR A 362     -21.655   0.667 -58.876  1.00  0.72           H  
ATOM   5195  HD2 TYR A 362     -20.980  -3.498 -58.307  1.00  0.72           H  
ATOM   5196  HE1 TYR A 362     -24.069   0.338 -58.412  1.00  0.72           H  
ATOM   5197  HE2 TYR A 362     -23.373  -3.864 -57.855  1.00  0.72           H  
ATOM   5198  HH  TYR A 362     -25.654  -1.122 -57.841  1.00  0.72           H  
ATOM   5199  N   ALA A 363     -16.459  -0.324 -58.131  1.00  0.75           N  
ATOM   5200  CA  ALA A 363     -15.126  -0.372 -58.747  1.00  0.75           C  
ATOM   5201  C   ALA A 363     -14.390  -1.624 -58.320  1.00  0.75           C  
ATOM   5202  O   ALA A 363     -14.457  -2.028 -57.167  1.00  0.75           O  
ATOM   5203  CB  ALA A 363     -14.342   0.859 -58.390  1.00  0.75           C  
ATOM   5204  H   ALA A 363     -16.694   0.430 -57.488  1.00  0.75           H  
ATOM   5205  HA  ALA A 363     -15.227  -0.415 -59.826  1.00  0.75           H  
ATOM   5206 1HB  ALA A 363     -13.363   0.811 -58.857  1.00  0.75           H  
ATOM   5207 2HB  ALA A 363     -14.880   1.746 -58.738  1.00  0.75           H  
ATOM   5208 3HB  ALA A 363     -14.249   0.890 -57.323  1.00  0.75           H  
ATOM   5209  N   GLN A 364     -13.634  -2.210 -59.237  1.00  0.80           N  
ATOM   5210  CA  GLN A 364     -12.875  -3.424 -58.948  1.00  0.80           C  
ATOM   5211  C   GLN A 364     -11.458  -3.122 -58.467  1.00  0.80           C  
ATOM   5212  O   GLN A 364     -10.685  -4.032 -58.168  1.00  0.80           O  
ATOM   5213  CB  GLN A 364     -12.783  -4.291 -60.209  1.00  0.80           C  
ATOM   5214  CG  GLN A 364     -14.138  -4.808 -60.750  1.00  0.80           C  
ATOM   5215  CD  GLN A 364     -13.974  -5.720 -61.985  1.00  0.80           C  
ATOM   5216  OE1 GLN A 364     -12.886  -5.786 -62.572  1.00  0.80           O  
ATOM   5217  NE2 GLN A 364     -15.040  -6.434 -62.389  1.00  0.80           N  
ATOM   5218  H   GLN A 364     -13.595  -1.812 -60.181  1.00  0.80           H  
ATOM   5219  HA  GLN A 364     -13.392  -3.977 -58.160  1.00  0.80           H  
ATOM   5220 1HB  GLN A 364     -12.311  -3.707 -61.006  1.00  0.80           H  
ATOM   5221 2HB  GLN A 364     -12.146  -5.151 -60.010  1.00  0.80           H  
ATOM   5222 1HG  GLN A 364     -14.657  -5.345 -59.984  1.00  0.80           H  
ATOM   5223 2HG  GLN A 364     -14.733  -3.941 -61.052  1.00  0.80           H  
ATOM   5224 1HE2 GLN A 364     -14.965  -7.035 -63.182  1.00  0.80           H  
ATOM   5225 2HE2 GLN A 364     -15.954  -6.396 -61.909  1.00  0.80           H  
ATOM   5226  N   THR A 365     -11.109  -1.837 -58.443  1.00  0.89           N  
ATOM   5227  CA  THR A 365      -9.747  -1.404 -58.144  1.00  0.89           C  
ATOM   5228  C   THR A 365      -9.515  -0.524 -56.910  1.00  0.89           C  
ATOM   5229  O   THR A 365      -8.367  -0.177 -56.644  1.00  0.89           O  
ATOM   5230  CB  THR A 365      -9.187  -0.628 -59.356  1.00  0.89           C  
ATOM   5231  OG1 THR A 365      -9.996   0.529 -59.594  1.00  0.89           O  
ATOM   5232  CG2 THR A 365      -9.206  -1.502 -60.602  1.00  0.89           C  
ATOM   5233  H   THR A 365     -11.811  -1.158 -58.689  1.00  0.89           H  
ATOM   5234  HA  THR A 365      -9.142  -2.302 -58.009  1.00  0.89           H  
ATOM   5235  HB  THR A 365      -8.163  -0.313 -59.148  1.00  0.89           H  
ATOM   5236  HG1 THR A 365      -9.815   0.861 -60.485  1.00  0.89           H  
ATOM   5237 1HG2 THR A 365      -8.813  -0.937 -61.446  1.00  0.89           H  
ATOM   5238 2HG2 THR A 365      -8.591  -2.386 -60.436  1.00  0.89           H  
ATOM   5239 3HG2 THR A 365     -10.229  -1.810 -60.825  1.00  0.89           H  
ATOM   5240  N   LEU A 366     -10.552  -0.116 -56.171  1.00  1.03           N  
ATOM   5241  CA  LEU A 366     -10.271   0.845 -55.094  1.00  1.03           C  
ATOM   5242  C   LEU A 366      -9.347   0.324 -53.992  1.00  1.03           C  
ATOM   5243  O   LEU A 366      -8.441   1.036 -53.560  1.00  1.03           O  
ATOM   5244  CB  LEU A 366     -11.578   1.325 -54.450  1.00  1.03           C  
ATOM   5245  CG  LEU A 366     -12.413   2.228 -55.317  1.00  1.03           C  
ATOM   5246  CD1 LEU A 366     -13.755   2.470 -54.662  1.00  1.03           C  
ATOM   5247  CD2 LEU A 366     -11.692   3.515 -55.533  1.00  1.03           C  
ATOM   5248  H   LEU A 366     -11.488  -0.439 -56.365  1.00  1.03           H  
ATOM   5249  HA  LEU A 366      -9.796   1.710 -55.546  1.00  1.03           H  
ATOM   5250 1HB  LEU A 366     -12.179   0.455 -54.206  1.00  1.03           H  
ATOM   5251 2HB  LEU A 366     -11.344   1.857 -53.528  1.00  1.03           H  
ATOM   5252  HG  LEU A 366     -12.566   1.759 -56.265  1.00  1.03           H  
ATOM   5253 1HD1 LEU A 366     -14.358   3.115 -55.298  1.00  1.03           H  
ATOM   5254 2HD1 LEU A 366     -14.264   1.521 -54.529  1.00  1.03           H  
ATOM   5255 3HD1 LEU A 366     -13.611   2.947 -53.693  1.00  1.03           H  
ATOM   5256 1HD2 LEU A 366     -12.297   4.150 -56.171  1.00  1.03           H  
ATOM   5257 2HD2 LEU A 366     -11.522   4.015 -54.578  1.00  1.03           H  
ATOM   5258 3HD2 LEU A 366     -10.736   3.321 -56.017  1.00  1.03           H  
ATOM   5259  N   THR A 367      -9.566  -0.894 -53.521  1.00  1.21           N  
ATOM   5260  CA  THR A 367      -8.713  -1.415 -52.460  1.00  1.21           C  
ATOM   5261  C   THR A 367      -8.397  -2.876 -52.696  1.00  1.21           C  
ATOM   5262  O   THR A 367      -9.023  -3.532 -53.529  1.00  1.21           O  
ATOM   5263  CB  THR A 367      -9.358  -1.311 -51.078  1.00  1.21           C  
ATOM   5264  OG1 THR A 367     -10.378  -2.288 -50.986  1.00  1.21           O  
ATOM   5265  CG2 THR A 367      -9.941   0.100 -50.848  1.00  1.21           C  
ATOM   5266  H   THR A 367     -10.313  -1.459 -53.900  1.00  1.21           H  
ATOM   5267  HA  THR A 367      -7.771  -0.863 -52.454  1.00  1.21           H  
ATOM   5268  HB  THR A 367      -8.611  -1.513 -50.313  1.00  1.21           H  
ATOM   5269  HG1 THR A 367      -9.933  -3.185 -50.855  1.00  1.21           H  
ATOM   5270 1HG2 THR A 367     -10.372   0.147 -49.894  1.00  1.21           H  
ATOM   5271 2HG2 THR A 367      -9.141   0.841 -50.912  1.00  1.21           H  
ATOM   5272 3HG2 THR A 367     -10.690   0.325 -51.581  1.00  1.21           H  
ATOM   5273  N   SER A 368      -7.475  -3.402 -51.911  1.00  1.44           N  
ATOM   5274  CA  SER A 368      -7.226  -4.830 -51.922  1.00  1.44           C  
ATOM   5275  C   SER A 368      -8.369  -5.510 -51.162  1.00  1.44           C  
ATOM   5276  O   SER A 368      -9.194  -4.817 -50.544  1.00  1.44           O  
ATOM   5277  CB  SER A 368      -5.880  -5.131 -51.290  1.00  1.44           C  
ATOM   5278  OG  SER A 368      -5.878  -4.827 -49.922  1.00  1.44           O  
ATOM   5279  H   SER A 368      -6.960  -2.805 -51.278  1.00  1.44           H  
ATOM   5280  HA  SER A 368      -7.225  -5.186 -52.954  1.00  1.44           H  
ATOM   5281 1HB  SER A 368      -5.641  -6.185 -51.429  1.00  1.44           H  
ATOM   5282 2HB  SER A 368      -5.106  -4.554 -51.794  1.00  1.44           H  
ATOM   5283  HG  SER A 368      -4.990  -5.027 -49.606  1.00  1.44           H  
ATOM   5284  N   SER A 369      -8.463  -6.852 -51.276  1.00  1.69           N  
ATOM   5285  CA  SER A 369      -9.469  -7.723 -50.617  1.00  1.69           C  
ATOM   5286  C   SER A 369     -10.882  -7.657 -51.228  1.00  1.69           C  
ATOM   5287  O   SER A 369     -11.761  -8.433 -50.859  1.00  1.69           O  
ATOM   5288  CB  SER A 369      -9.535  -7.445 -49.115  1.00  1.69           C  
ATOM   5289  OG  SER A 369     -10.379  -6.360 -48.791  1.00  1.69           O  
ATOM   5290  H   SER A 369      -7.760  -7.312 -51.837  1.00  1.69           H  
ATOM   5291  HA  SER A 369      -9.123  -8.752 -50.729  1.00  1.69           H  
ATOM   5292 1HB  SER A 369      -9.884  -8.340 -48.602  1.00  1.69           H  
ATOM   5293 2HB  SER A 369      -8.529  -7.238 -48.750  1.00  1.69           H  
ATOM   5294  HG  SER A 369     -10.064  -5.626 -49.344  1.00  1.69           H  
ATOM   5295  N   ASP A 370     -11.083  -6.719 -52.140  1.00  1.88           N  
ATOM   5296  CA  ASP A 370     -12.340  -6.455 -52.835  1.00  1.88           C  
ATOM   5297  C   ASP A 370     -12.862  -7.616 -53.702  1.00  1.88           C  
ATOM   5298  O   ASP A 370     -12.128  -8.140 -54.541  1.00  1.88           O  
ATOM   5299  CB  ASP A 370     -12.126  -5.210 -53.705  1.00  1.88           C  
ATOM   5300  CG  ASP A 370     -13.349  -4.707 -54.375  1.00  1.88           C  
ATOM   5301  OD1 ASP A 370     -13.898  -3.735 -53.925  1.00  1.88           O  
ATOM   5302  OD2 ASP A 370     -13.742  -5.297 -55.341  1.00  1.88           O  
ATOM   5303  H   ASP A 370     -10.296  -6.130 -52.369  1.00  1.88           H  
ATOM   5304  HA  ASP A 370     -13.102  -6.244 -52.084  1.00  1.88           H  
ATOM   5305 1HB  ASP A 370     -11.714  -4.407 -53.086  1.00  1.88           H  
ATOM   5306 2HB  ASP A 370     -11.379  -5.428 -54.473  1.00  1.88           H  
ATOM   5307  N   ASN A 371     -14.161  -7.946 -53.568  1.00  1.93           N  
ATOM   5308  CA  ASN A 371     -14.817  -8.994 -54.371  1.00  1.93           C  
ATOM   5309  C   ASN A 371     -15.451  -8.505 -55.692  1.00  1.93           C  
ATOM   5310  O   ASN A 371     -16.410  -9.101 -56.194  1.00  1.93           O  
ATOM   5311  CB  ASN A 371     -15.866  -9.716 -53.542  1.00  1.93           C  
ATOM   5312  CG  ASN A 371     -16.264 -11.066 -54.105  1.00  1.93           C  
ATOM   5313  OD1 ASN A 371     -15.427 -11.818 -54.623  1.00  1.93           O  
ATOM   5314  ND2 ASN A 371     -17.528 -11.392 -53.992  1.00  1.93           N  
ATOM   5315  H   ASN A 371     -14.709  -7.511 -52.821  1.00  1.93           H  
ATOM   5316  HA  ASN A 371     -14.053  -9.721 -54.645  1.00  1.93           H  
ATOM   5317 1HB  ASN A 371     -15.470  -9.874 -52.550  1.00  1.93           H  
ATOM   5318 2HB  ASN A 371     -16.754  -9.087 -53.443  1.00  1.93           H  
ATOM   5319 1HD2 ASN A 371     -17.852 -12.274 -54.338  1.00  1.93           H  
ATOM   5320 2HD2 ASN A 371     -18.163 -10.761 -53.546  1.00  1.93           H  
ATOM   5321  N   ASN A 372     -14.868  -7.477 -56.295  1.00  1.82           N  
ATOM   5322  CA  ASN A 372     -15.261  -6.966 -57.603  1.00  1.82           C  
ATOM   5323  C   ASN A 372     -16.697  -6.458 -57.815  1.00  1.82           C  
ATOM   5324  O   ASN A 372     -17.053  -5.360 -57.405  1.00  1.82           O  
ATOM   5325  CB  ASN A 372     -14.935  -7.999 -58.681  1.00  1.82           C  
ATOM   5326  CG  ASN A 372     -13.465  -8.270 -58.806  1.00  1.82           C  
ATOM   5327  OD1 ASN A 372     -12.632  -7.440 -58.441  1.00  1.82           O  
ATOM   5328  ND2 ASN A 372     -13.130  -9.427 -59.329  1.00  1.82           N  
ATOM   5329  H   ASN A 372     -14.118  -6.973 -55.817  1.00  1.82           H  
ATOM   5330  HA  ASN A 372     -14.619  -6.102 -57.784  1.00  1.82           H  
ATOM   5331 1HB  ASN A 372     -15.434  -8.941 -58.469  1.00  1.82           H  
ATOM   5332 2HB  ASN A 372     -15.303  -7.651 -59.646  1.00  1.82           H  
ATOM   5333 1HD2 ASN A 372     -12.164  -9.662 -59.440  1.00  1.82           H  
ATOM   5334 2HD2 ASN A 372     -13.840 -10.070 -59.614  1.00  1.82           H  
ATOM   5335  N   ASP A 373     -17.508  -7.229 -58.523  1.00  1.59           N  
ATOM   5336  CA  ASP A 373     -18.847  -6.815 -58.938  1.00  1.59           C  
ATOM   5337  C   ASP A 373     -19.901  -6.483 -57.862  1.00  1.59           C  
ATOM   5338  O   ASP A 373     -20.907  -5.849 -58.175  1.00  1.59           O  
ATOM   5339  CB  ASP A 373     -19.377  -7.853 -59.906  1.00  1.59           C  
ATOM   5340  CG  ASP A 373     -18.523  -7.828 -61.178  1.00  1.59           C  
ATOM   5341  OD1 ASP A 373     -17.728  -6.902 -61.303  1.00  1.59           O  
ATOM   5342  OD2 ASP A 373     -18.651  -8.706 -61.992  1.00  1.59           O  
ATOM   5343  H   ASP A 373     -17.187  -8.147 -58.791  1.00  1.59           H  
ATOM   5344  HA  ASP A 373     -18.711  -5.899 -59.517  1.00  1.59           H  
ATOM   5345 1HB  ASP A 373     -19.332  -8.845 -59.452  1.00  1.59           H  
ATOM   5346 2HB  ASP A 373     -20.415  -7.637 -60.156  1.00  1.59           H  
ATOM   5347  N   SER A 374     -19.743  -6.944 -56.630  1.00  1.34           N  
ATOM   5348  CA  SER A 374     -20.741  -6.599 -55.612  1.00  1.34           C  
ATOM   5349  C   SER A 374     -20.495  -5.195 -55.067  1.00  1.34           C  
ATOM   5350  O   SER A 374     -19.379  -4.883 -54.660  1.00  1.34           O  
ATOM   5351  CB  SER A 374     -20.688  -7.576 -54.467  1.00  1.34           C  
ATOM   5352  OG  SER A 374     -21.060  -8.862 -54.876  1.00  1.34           O  
ATOM   5353  H   SER A 374     -18.919  -7.482 -56.391  1.00  1.34           H  
ATOM   5354  HA  SER A 374     -21.733  -6.627 -56.067  1.00  1.34           H  
ATOM   5355 1HB  SER A 374     -19.678  -7.599 -54.056  1.00  1.34           H  
ATOM   5356 2HB  SER A 374     -21.351  -7.231 -53.676  1.00  1.34           H  
ATOM   5357  HG  SER A 374     -21.103  -9.384 -54.067  1.00  1.34           H  
ATOM   5358  N   ALA A 375     -21.522  -4.344 -55.018  1.00  1.11           N  
ATOM   5359  CA  ALA A 375     -21.280  -3.008 -54.476  1.00  1.11           C  
ATOM   5360  C   ALA A 375     -20.830  -3.123 -53.041  1.00  1.11           C  
ATOM   5361  O   ALA A 375     -21.351  -3.958 -52.292  1.00  1.11           O  
ATOM   5362  CB  ALA A 375     -22.502  -2.105 -54.513  1.00  1.11           C  
ATOM   5363  H   ALA A 375     -22.433  -4.612 -55.360  1.00  1.11           H  
ATOM   5364  HA  ALA A 375     -20.486  -2.552 -55.059  1.00  1.11           H  
ATOM   5365 1HB  ALA A 375     -22.234  -1.130 -54.097  1.00  1.11           H  
ATOM   5366 2HB  ALA A 375     -22.841  -1.970 -55.510  1.00  1.11           H  
ATOM   5367 3HB  ALA A 375     -23.295  -2.527 -53.924  1.00  1.11           H  
ATOM   5368  N   ASP A 376     -19.927  -2.243 -52.653  1.00  0.95           N  
ATOM   5369  CA  ASP A 376     -19.430  -2.188 -51.293  1.00  0.95           C  
ATOM   5370  C   ASP A 376     -19.414  -0.756 -50.840  1.00  0.95           C  
ATOM   5371  O   ASP A 376     -19.748   0.153 -51.591  1.00  0.95           O  
ATOM   5372  CB  ASP A 376     -18.009  -2.794 -51.232  1.00  0.95           C  
ATOM   5373  CG  ASP A 376     -17.503  -3.315 -49.843  1.00  0.95           C  
ATOM   5374  OD1 ASP A 376     -17.775  -2.714 -48.821  1.00  0.95           O  
ATOM   5375  OD2 ASP A 376     -16.861  -4.310 -49.842  1.00  0.95           O  
ATOM   5376  H   ASP A 376     -19.539  -1.619 -53.357  1.00  0.95           H  
ATOM   5377  HA  ASP A 376     -20.095  -2.754 -50.646  1.00  0.95           H  
ATOM   5378 1HB  ASP A 376     -17.950  -3.624 -51.946  1.00  0.95           H  
ATOM   5379 2HB  ASP A 376     -17.311  -2.056 -51.565  1.00  0.95           H  
ATOM   5380  N   VAL A 377     -19.004  -0.550 -49.611  1.00  0.85           N  
ATOM   5381  CA  VAL A 377     -18.925   0.766 -49.037  1.00  0.85           C  
ATOM   5382  C   VAL A 377     -17.481   1.095 -48.754  1.00  0.85           C  
ATOM   5383  O   VAL A 377     -16.737   0.270 -48.221  1.00  0.85           O  
ATOM   5384  CB  VAL A 377     -19.774   0.858 -47.764  1.00  0.85           C  
ATOM   5385  CG1 VAL A 377     -19.611   2.223 -47.160  1.00  0.85           C  
ATOM   5386  CG2 VAL A 377     -21.255   0.606 -48.121  1.00  0.85           C  
ATOM   5387  H   VAL A 377     -18.714  -1.348 -49.059  1.00  0.85           H  
ATOM   5388  HA  VAL A 377     -19.307   1.488 -49.752  1.00  0.85           H  
ATOM   5389  HB  VAL A 377     -19.429   0.120 -47.042  1.00  0.85           H  
ATOM   5390 1HG1 VAL A 377     -20.200   2.301 -46.251  1.00  0.85           H  
ATOM   5391 2HG1 VAL A 377     -18.573   2.390 -46.932  1.00  0.85           H  
ATOM   5392 3HG1 VAL A 377     -19.940   2.970 -47.882  1.00  0.85           H  
ATOM   5393 1HG2 VAL A 377     -21.871   0.670 -47.225  1.00  0.85           H  
ATOM   5394 2HG2 VAL A 377     -21.587   1.354 -48.845  1.00  0.85           H  
ATOM   5395 3HG2 VAL A 377     -21.354  -0.376 -48.557  1.00  0.85           H  
ATOM   5396  N   PHE A 378     -17.078   2.273 -49.182  1.00  0.81           N  
ATOM   5397  CA  PHE A 378     -15.726   2.729 -49.005  1.00  0.81           C  
ATOM   5398  C   PHE A 378     -15.667   4.036 -48.261  1.00  0.81           C  
ATOM   5399  O   PHE A 378     -16.545   4.893 -48.395  1.00  0.81           O  
ATOM   5400  CB  PHE A 378     -15.071   2.904 -50.368  1.00  0.81           C  
ATOM   5401  CG  PHE A 378     -14.911   1.641 -51.108  1.00  0.81           C  
ATOM   5402  CD1 PHE A 378     -15.949   1.137 -51.862  1.00  0.81           C  
ATOM   5403  CD2 PHE A 378     -13.719   0.952 -51.079  1.00  0.81           C  
ATOM   5404  CE1 PHE A 378     -15.792  -0.040 -52.555  1.00  0.81           C  
ATOM   5405  CE2 PHE A 378     -13.573  -0.222 -51.776  1.00  0.81           C  
ATOM   5406  CZ  PHE A 378     -14.608  -0.715 -52.510  1.00  0.81           C  
ATOM   5407  H   PHE A 378     -17.752   2.880 -49.639  1.00  0.81           H  
ATOM   5408  HA  PHE A 378     -15.179   1.985 -48.432  1.00  0.81           H  
ATOM   5409 1HB  PHE A 378     -15.680   3.573 -50.967  1.00  0.81           H  
ATOM   5410 2HB  PHE A 378     -14.091   3.362 -50.248  1.00  0.81           H  
ATOM   5411  HD1 PHE A 378     -16.902   1.678 -51.901  1.00  0.81           H  
ATOM   5412  HD2 PHE A 378     -12.892   1.348 -50.490  1.00  0.81           H  
ATOM   5413  HE1 PHE A 378     -16.617  -0.443 -53.148  1.00  0.81           H  
ATOM   5414  HE2 PHE A 378     -12.635  -0.769 -51.752  1.00  0.81           H  
ATOM   5415  HZ  PHE A 378     -14.491  -1.645 -53.063  1.00  0.81           H  
ATOM   5416  N   VAL A 379     -14.612   4.189 -47.486  1.00  0.82           N  
ATOM   5417  CA  VAL A 379     -14.351   5.437 -46.798  1.00  0.82           C  
ATOM   5418  C   VAL A 379     -13.044   6.021 -47.225  1.00  0.82           C  
ATOM   5419  O   VAL A 379     -12.014   5.339 -47.293  1.00  0.82           O  
ATOM   5420  CB  VAL A 379     -14.416   5.275 -45.278  1.00  0.82           C  
ATOM   5421  CG1 VAL A 379     -13.987   6.544 -44.584  1.00  0.82           C  
ATOM   5422  CG2 VAL A 379     -15.795   5.071 -44.907  1.00  0.82           C  
ATOM   5423  H   VAL A 379     -13.959   3.409 -47.398  1.00  0.82           H  
ATOM   5424  HA  VAL A 379     -15.129   6.145 -47.070  1.00  0.82           H  
ATOM   5425  HB  VAL A 379     -13.810   4.447 -44.985  1.00  0.82           H  
ATOM   5426 1HG1 VAL A 379     -14.068   6.422 -43.504  1.00  0.82           H  
ATOM   5427 2HG1 VAL A 379     -12.956   6.763 -44.846  1.00  0.82           H  
ATOM   5428 3HG1 VAL A 379     -14.629   7.367 -44.908  1.00  0.82           H  
ATOM   5429 1HG2 VAL A 379     -15.878   4.945 -43.831  1.00  0.82           H  
ATOM   5430 2HG2 VAL A 379     -16.355   5.934 -45.220  1.00  0.82           H  
ATOM   5431 3HG2 VAL A 379     -16.151   4.220 -45.420  1.00  0.82           H  
ATOM   5432  N   HIS A 380     -13.110   7.296 -47.555  1.00  0.85           N  
ATOM   5433  CA  HIS A 380     -11.960   8.023 -48.014  1.00  0.85           C  
ATOM   5434  C   HIS A 380     -11.636   9.131 -47.029  1.00  0.85           C  
ATOM   5435  O   HIS A 380     -12.503   9.895 -46.581  1.00  0.85           O  
ATOM   5436  CB  HIS A 380     -12.216   8.565 -49.411  1.00  0.85           C  
ATOM   5437  CG  HIS A 380     -11.077   9.248 -50.067  1.00  0.85           C  
ATOM   5438  ND1 HIS A 380     -10.043   8.566 -50.652  1.00  0.85           N  
ATOM   5439  CD2 HIS A 380     -10.824  10.549 -50.251  1.00  0.85           C  
ATOM   5440  CE1 HIS A 380      -9.203   9.421 -51.190  1.00  0.85           C  
ATOM   5441  NE2 HIS A 380      -9.648  10.653 -50.969  1.00  0.85           N  
ATOM   5442  H   HIS A 380     -14.006   7.775 -47.476  1.00  0.85           H  
ATOM   5443  HA  HIS A 380     -11.100   7.364 -48.063  1.00  0.85           H  
ATOM   5444 1HB  HIS A 380     -12.491   7.734 -50.054  1.00  0.85           H  
ATOM   5445 2HB  HIS A 380     -13.029   9.235 -49.398  1.00  0.85           H  
ATOM   5446  HD1 HIS A 380      -9.932   7.558 -50.724  1.00  0.85           H  
ATOM   5447  HD2 HIS A 380     -11.373  11.415 -49.967  1.00  0.85           H  
ATOM   5448  HE1 HIS A 380      -8.321   9.057 -51.714  1.00  0.85           H  
ATOM   5449  N   ASP A 381     -10.386   9.162 -46.631  1.00  0.89           N  
ATOM   5450  CA  ASP A 381      -9.906  10.137 -45.676  1.00  0.89           C  
ATOM   5451  C   ASP A 381      -9.454  11.399 -46.381  1.00  0.89           C  
ATOM   5452  O   ASP A 381      -8.381  11.436 -46.984  1.00  0.89           O  
ATOM   5453  CB  ASP A 381      -8.771   9.553 -44.877  1.00  0.89           C  
ATOM   5454  CG  ASP A 381      -8.256  10.481 -43.811  1.00  0.89           C  
ATOM   5455  OD1 ASP A 381      -8.716  11.592 -43.728  1.00  0.89           O  
ATOM   5456  OD2 ASP A 381      -7.315  10.113 -43.165  1.00  0.89           O  
ATOM   5457  H   ASP A 381      -9.729   8.490 -47.043  1.00  0.89           H  
ATOM   5458  HA  ASP A 381     -10.717  10.401 -44.999  1.00  0.89           H  
ATOM   5459 1HB  ASP A 381      -9.092   8.625 -44.420  1.00  0.89           H  
ATOM   5460 2HB  ASP A 381      -7.969   9.296 -45.563  1.00  0.89           H  
ATOM   5461  N   LEU A 382     -10.227  12.467 -46.258  1.00  0.93           N  
ATOM   5462  CA  LEU A 382      -9.972  13.696 -46.990  1.00  0.93           C  
ATOM   5463  C   LEU A 382      -8.708  14.411 -46.482  1.00  0.93           C  
ATOM   5464  O   LEU A 382      -8.237  15.367 -47.103  1.00  0.93           O  
ATOM   5465  CB  LEU A 382     -11.224  14.594 -46.909  1.00  0.93           C  
ATOM   5466  CG  LEU A 382     -12.509  14.010 -47.658  1.00  0.93           C  
ATOM   5467  CD1 LEU A 382     -13.753  14.825 -47.364  1.00  0.93           C  
ATOM   5468  CD2 LEU A 382     -12.275  14.041 -49.130  1.00  0.93           C  
ATOM   5469  H   LEU A 382     -11.039  12.424 -45.641  1.00  0.93           H  
ATOM   5470  HA  LEU A 382      -9.813  13.434 -48.033  1.00  0.93           H  
ATOM   5471 1HB  LEU A 382     -11.482  14.748 -45.861  1.00  0.93           H  
ATOM   5472 2HB  LEU A 382     -10.992  15.564 -47.346  1.00  0.93           H  
ATOM   5473  HG  LEU A 382     -12.676  12.983 -47.328  1.00  0.93           H  
ATOM   5474 1HD1 LEU A 382     -14.593  14.401 -47.896  1.00  0.93           H  
ATOM   5475 2HD1 LEU A 382     -13.953  14.794 -46.306  1.00  0.93           H  
ATOM   5476 3HD1 LEU A 382     -13.609  15.856 -47.682  1.00  0.93           H  
ATOM   5477 1HD2 LEU A 382     -13.137  13.620 -49.632  1.00  0.93           H  
ATOM   5478 2HD2 LEU A 382     -12.124  15.068 -49.461  1.00  0.93           H  
ATOM   5479 3HD2 LEU A 382     -11.410  13.465 -49.351  1.00  0.93           H  
ATOM   5480  N   ARG A 383      -8.171  13.941 -45.342  1.00  0.97           N  
ATOM   5481  CA  ARG A 383      -6.950  14.457 -44.741  1.00  0.97           C  
ATOM   5482  C   ARG A 383      -5.682  13.755 -45.272  1.00  0.97           C  
ATOM   5483  O   ARG A 383      -4.611  14.366 -45.305  1.00  0.97           O  
ATOM   5484  CB  ARG A 383      -7.002  14.320 -43.223  1.00  0.97           C  
ATOM   5485  CG  ARG A 383      -5.808  14.889 -42.473  1.00  0.97           C  
ATOM   5486  CD  ARG A 383      -6.010  14.827 -40.991  1.00  0.97           C  
ATOM   5487  NE  ARG A 383      -6.090  13.456 -40.500  1.00  0.97           N  
ATOM   5488  CZ  ARG A 383      -5.022  12.682 -40.237  1.00  0.97           C  
ATOM   5489  NH1 ARG A 383      -3.806  13.158 -40.418  1.00  0.97           N  
ATOM   5490  NH2 ARG A 383      -5.180  11.450 -39.794  1.00  0.97           N  
ATOM   5491  H   ARG A 383      -8.612  13.142 -44.866  1.00  0.97           H  
ATOM   5492  HA  ARG A 383      -6.876  15.516 -44.980  1.00  0.97           H  
ATOM   5493 1HB  ARG A 383      -7.903  14.793 -42.844  1.00  0.97           H  
ATOM   5494 2HB  ARG A 383      -7.061  13.262 -42.967  1.00  0.97           H  
ATOM   5495 1HG  ARG A 383      -4.922  14.304 -42.722  1.00  0.97           H  
ATOM   5496 2HG  ARG A 383      -5.652  15.929 -42.761  1.00  0.97           H  
ATOM   5497 1HD  ARG A 383      -5.178  15.320 -40.491  1.00  0.97           H  
ATOM   5498 2HD  ARG A 383      -6.941  15.333 -40.733  1.00  0.97           H  
ATOM   5499  HE  ARG A 383      -7.009  13.053 -40.358  1.00  0.97           H  
ATOM   5500 1HH1 ARG A 383      -3.679  14.103 -40.755  1.00  0.97           H  
ATOM   5501 2HH1 ARG A 383      -3.002  12.581 -40.220  1.00  0.97           H  
ATOM   5502 1HH2 ARG A 383      -6.128  11.058 -39.635  1.00  0.97           H  
ATOM   5503 2HH2 ARG A 383      -4.369  10.888 -39.601  1.00  0.97           H  
ATOM   5504  N   THR A 384      -5.781  12.455 -45.615  1.00  1.00           N  
ATOM   5505  CA  THR A 384      -4.584  11.687 -46.011  1.00  1.00           C  
ATOM   5506  C   THR A 384      -4.626  11.169 -47.438  1.00  1.00           C  
ATOM   5507  O   THR A 384      -3.598  10.810 -48.009  1.00  1.00           O  
ATOM   5508  CB  THR A 384      -4.367  10.448 -45.114  1.00  1.00           C  
ATOM   5509  OG1 THR A 384      -5.502   9.541 -45.255  1.00  1.00           O  
ATOM   5510  CG2 THR A 384      -4.229  10.876 -43.656  1.00  1.00           C  
ATOM   5511  H   THR A 384      -6.696  12.014 -45.625  1.00  1.00           H  
ATOM   5512  HA  THR A 384      -3.714  12.337 -45.921  1.00  1.00           H  
ATOM   5513  HB  THR A 384      -3.463   9.935 -45.433  1.00  1.00           H  
ATOM   5514  HG1 THR A 384      -6.140   9.728 -44.508  1.00  1.00           H  
ATOM   5515 1HG2 THR A 384      -4.078   9.998 -43.030  1.00  1.00           H  
ATOM   5516 2HG2 THR A 384      -3.381  11.551 -43.551  1.00  1.00           H  
ATOM   5517 3HG2 THR A 384      -5.140  11.386 -43.339  1.00  1.00           H  
ATOM   5518  N   GLY A 385      -5.820  11.089 -48.002  1.00  1.02           N  
ATOM   5519  CA  GLY A 385      -6.028  10.529 -49.320  1.00  1.02           C  
ATOM   5520  C   GLY A 385      -6.182   9.006 -49.313  1.00  1.02           C  
ATOM   5521  O   GLY A 385      -6.302   8.402 -50.380  1.00  1.02           O  
ATOM   5522  H   GLY A 385      -6.642  11.390 -47.495  1.00  1.02           H  
ATOM   5523 1HA  GLY A 385      -6.928  10.977 -49.746  1.00  1.02           H  
ATOM   5524 2HA  GLY A 385      -5.201  10.812 -49.968  1.00  1.02           H  
ATOM   5525  N   SER A 386      -6.120   8.356 -48.144  1.00  1.03           N  
ATOM   5526  CA  SER A 386      -6.271   6.904 -48.169  1.00  1.03           C  
ATOM   5527  C   SER A 386      -7.728   6.475 -48.390  1.00  1.03           C  
ATOM   5528  O   SER A 386      -8.667   7.188 -48.017  1.00  1.03           O  
ATOM   5529  CB  SER A 386      -5.691   6.307 -46.900  1.00  1.03           C  
ATOM   5530  OG  SER A 386      -6.375   6.757 -45.765  1.00  1.03           O  
ATOM   5531  H   SER A 386      -5.976   8.848 -47.254  1.00  1.03           H  
ATOM   5532  HA  SER A 386      -5.683   6.520 -49.005  1.00  1.03           H  
ATOM   5533 1HB  SER A 386      -5.759   5.218 -46.956  1.00  1.03           H  
ATOM   5534 2HB  SER A 386      -4.638   6.567 -46.820  1.00  1.03           H  
ATOM   5535  HG  SER A 386      -6.068   7.687 -45.623  1.00  1.03           H  
ATOM   5536  N   THR A 387      -7.912   5.262 -48.936  1.00  1.05           N  
ATOM   5537  CA  THR A 387      -9.244   4.682 -49.169  1.00  1.05           C  
ATOM   5538  C   THR A 387      -9.306   3.276 -48.578  1.00  1.05           C  
ATOM   5539  O   THR A 387      -8.393   2.474 -48.792  1.00  1.05           O  
ATOM   5540  CB  THR A 387      -9.580   4.581 -50.686  1.00  1.05           C  
ATOM   5541  OG1 THR A 387      -9.476   5.874 -51.295  1.00  1.05           O  
ATOM   5542  CG2 THR A 387     -11.027   4.042 -50.919  1.00  1.05           C  
ATOM   5543  H   THR A 387      -7.099   4.730 -49.211  1.00  1.05           H  
ATOM   5544  HA  THR A 387      -9.990   5.296 -48.674  1.00  1.05           H  
ATOM   5545  HB  THR A 387      -8.866   3.909 -51.168  1.00  1.05           H  
ATOM   5546  HG1 THR A 387      -9.432   5.761 -52.278  1.00  1.05           H  
ATOM   5547 1HG2 THR A 387     -11.223   3.989 -51.989  1.00  1.05           H  
ATOM   5548 2HG2 THR A 387     -11.128   3.050 -50.489  1.00  1.05           H  
ATOM   5549 3HG2 THR A 387     -11.746   4.716 -50.448  1.00  1.05           H  
ATOM   5550  N   HIS A 388     -10.393   2.973 -47.878  1.00  1.07           N  
ATOM   5551  CA  HIS A 388     -10.567   1.654 -47.282  1.00  1.07           C  
ATOM   5552  C   HIS A 388     -11.944   1.043 -47.551  1.00  1.07           C  
ATOM   5553  O   HIS A 388     -12.973   1.707 -47.429  1.00  1.07           O  
ATOM   5554  CB  HIS A 388     -10.400   1.766 -45.778  1.00  1.07           C  
ATOM   5555  CG  HIS A 388      -9.048   2.234 -45.296  1.00  1.07           C  
ATOM   5556  ND1 HIS A 388      -7.990   1.374 -45.101  1.00  1.07           N  
ATOM   5557  CD2 HIS A 388      -8.591   3.471 -44.968  1.00  1.07           C  
ATOM   5558  CE1 HIS A 388      -6.946   2.056 -44.664  1.00  1.07           C  
ATOM   5559  NE2 HIS A 388      -7.284   3.326 -44.573  1.00  1.07           N  
ATOM   5560  H   HIS A 388     -11.088   3.702 -47.726  1.00  1.07           H  
ATOM   5561  HA  HIS A 388      -9.812   0.974 -47.672  1.00  1.07           H  
ATOM   5562 1HB  HIS A 388     -11.107   2.485 -45.461  1.00  1.07           H  
ATOM   5563 2HB  HIS A 388     -10.651   0.817 -45.298  1.00  1.07           H  
ATOM   5564  HD2 HIS A 388      -9.153   4.404 -45.004  1.00  1.07           H  
ATOM   5565  HE1 HIS A 388      -5.972   1.640 -44.417  1.00  1.07           H  
ATOM   5566  HE2 HIS A 388      -6.677   4.070 -44.256  1.00  1.07           H  
ATOM   5567  N   ARG A 389     -11.952  -0.239 -47.919  1.00  1.11           N  
ATOM   5568  CA  ARG A 389     -13.187  -0.998 -48.120  1.00  1.11           C  
ATOM   5569  C   ARG A 389     -13.705  -1.370 -46.755  1.00  1.11           C  
ATOM   5570  O   ARG A 389     -12.915  -1.830 -45.921  1.00  1.11           O  
ATOM   5571  CB  ARG A 389     -12.940  -2.273 -48.876  1.00  1.11           C  
ATOM   5572  CG  ARG A 389     -14.154  -3.029 -49.255  1.00  1.11           C  
ATOM   5573  CD  ARG A 389     -13.840  -4.296 -49.993  1.00  1.11           C  
ATOM   5574  NE  ARG A 389     -13.165  -5.235 -49.111  1.00  1.11           N  
ATOM   5575  CZ  ARG A 389     -13.790  -5.998 -48.202  1.00  1.11           C  
ATOM   5576  NH1 ARG A 389     -15.105  -5.903 -48.026  1.00  1.11           N  
ATOM   5577  NH2 ARG A 389     -13.040  -6.821 -47.490  1.00  1.11           N  
ATOM   5578  H   ARG A 389     -11.066  -0.716 -48.041  1.00  1.11           H  
ATOM   5579  HA  ARG A 389     -13.930  -0.390 -48.621  1.00  1.11           H  
ATOM   5580 1HB  ARG A 389     -12.439  -2.042 -49.786  1.00  1.11           H  
ATOM   5581 2HB  ARG A 389     -12.292  -2.940 -48.304  1.00  1.11           H  
ATOM   5582 1HG  ARG A 389     -14.731  -3.291 -48.368  1.00  1.11           H  
ATOM   5583 2HG  ARG A 389     -14.766  -2.400 -49.903  1.00  1.11           H  
ATOM   5584 1HD  ARG A 389     -14.716  -4.778 -50.393  1.00  1.11           H  
ATOM   5585 2HD  ARG A 389     -13.168  -4.056 -50.815  1.00  1.11           H  
ATOM   5586  HE  ARG A 389     -12.163  -5.385 -49.204  1.00  1.11           H  
ATOM   5587 1HH1 ARG A 389     -15.675  -5.262 -48.616  1.00  1.11           H  
ATOM   5588 2HH1 ARG A 389     -15.581  -6.457 -47.333  1.00  1.11           H  
ATOM   5589 1HH2 ARG A 389     -12.037  -6.831 -47.695  1.00  1.11           H  
ATOM   5590 2HH2 ARG A 389     -13.434  -7.416 -46.779  1.00  1.11           H  
ATOM   5591  N   ILE A 390     -14.982  -1.174 -46.491  1.00  1.18           N  
ATOM   5592  CA  ILE A 390     -15.471  -1.476 -45.164  1.00  1.18           C  
ATOM   5593  C   ILE A 390     -16.591  -2.536 -44.976  1.00  1.18           C  
ATOM   5594  O   ILE A 390     -16.856  -2.915 -43.829  1.00  1.18           O  
ATOM   5595  CB  ILE A 390     -15.720  -0.120 -44.451  1.00  1.18           C  
ATOM   5596  CG1 ILE A 390     -16.696   0.733 -45.145  1.00  1.18           C  
ATOM   5597  CG2 ILE A 390     -14.452   0.666 -44.313  1.00  1.18           C  
ATOM   5598  CD1 ILE A 390     -17.025   1.948 -44.365  1.00  1.18           C  
ATOM   5599  H   ILE A 390     -15.610  -0.781 -47.199  1.00  1.18           H  
ATOM   5600  HA  ILE A 390     -14.624  -1.888 -44.616  1.00  1.18           H  
ATOM   5601  HB  ILE A 390     -16.078  -0.325 -43.481  1.00  1.18           H  
ATOM   5602 1HG1 ILE A 390     -16.249   1.067 -46.064  1.00  1.18           H  
ATOM   5603 2HG1 ILE A 390     -17.589   0.173 -45.377  1.00  1.18           H  
ATOM   5604 1HG2 ILE A 390     -14.663   1.577 -43.769  1.00  1.18           H  
ATOM   5605 2HG2 ILE A 390     -13.716   0.079 -43.771  1.00  1.18           H  
ATOM   5606 3HG2 ILE A 390     -14.056   0.922 -45.285  1.00  1.18           H  
ATOM   5607 1HD1 ILE A 390     -17.699   2.579 -44.915  1.00  1.18           H  
ATOM   5608 2HD1 ILE A 390     -17.450   1.737 -43.454  1.00  1.18           H  
ATOM   5609 3HD1 ILE A 390     -16.105   2.464 -44.180  1.00  1.18           H  
ATOM   5610  N   SER A 391     -17.221  -3.106 -46.035  1.00  1.26           N  
ATOM   5611  CA  SER A 391     -18.267  -4.118 -45.766  1.00  1.26           C  
ATOM   5612  C   SER A 391     -17.696  -5.515 -45.525  1.00  1.26           C  
ATOM   5613  O   SER A 391     -17.846  -6.446 -46.331  1.00  1.26           O  
ATOM   5614  CB  SER A 391     -19.284  -4.169 -46.874  1.00  1.26           C  
ATOM   5615  OG  SER A 391     -20.352  -5.014 -46.536  1.00  1.26           O  
ATOM   5616  H   SER A 391     -17.050  -2.847 -47.011  1.00  1.26           H  
ATOM   5617  HA  SER A 391     -18.778  -3.855 -44.851  1.00  1.26           H  
ATOM   5618 1HB  SER A 391     -19.647  -3.164 -47.098  1.00  1.26           H  
ATOM   5619 2HB  SER A 391     -18.814  -4.563 -47.762  1.00  1.26           H  
ATOM   5620  HG  SER A 391     -20.982  -4.954 -47.252  1.00  1.26           H  
ATOM   5621  N   VAL A 392     -17.064  -5.627 -44.380  1.00  1.36           N  
ATOM   5622  CA  VAL A 392     -16.406  -6.826 -43.932  1.00  1.36           C  
ATOM   5623  C   VAL A 392     -17.419  -7.720 -43.236  1.00  1.36           C  
ATOM   5624  O   VAL A 392     -18.242  -7.240 -42.450  1.00  1.36           O  
ATOM   5625  CB  VAL A 392     -15.243  -6.463 -42.995  1.00  1.36           C  
ATOM   5626  CG1 VAL A 392     -14.595  -7.719 -42.465  1.00  1.36           C  
ATOM   5627  CG2 VAL A 392     -14.226  -5.596 -43.748  1.00  1.36           C  
ATOM   5628  H   VAL A 392     -17.020  -4.780 -43.817  1.00  1.36           H  
ATOM   5629  HA  VAL A 392     -16.006  -7.358 -44.796  1.00  1.36           H  
ATOM   5630  HB  VAL A 392     -15.631  -5.905 -42.144  1.00  1.36           H  
ATOM   5631 1HG1 VAL A 392     -13.782  -7.467 -41.795  1.00  1.36           H  
ATOM   5632 2HG1 VAL A 392     -15.322  -8.304 -41.926  1.00  1.36           H  
ATOM   5633 3HG1 VAL A 392     -14.204  -8.299 -43.301  1.00  1.36           H  
ATOM   5634 1HG2 VAL A 392     -13.407  -5.327 -43.081  1.00  1.36           H  
ATOM   5635 2HG2 VAL A 392     -13.835  -6.153 -44.596  1.00  1.36           H  
ATOM   5636 3HG2 VAL A 392     -14.711  -4.688 -44.104  1.00  1.36           H  
ATOM   5637  N   SER A 393     -17.393  -8.996 -43.599  1.00  1.46           N  
ATOM   5638  CA  SER A 393     -18.270 -10.035 -43.083  1.00  1.46           C  
ATOM   5639  C   SER A 393     -17.873 -10.457 -41.693  1.00  1.46           C  
ATOM   5640  O   SER A 393     -16.771 -10.161 -41.232  1.00  1.46           O  
ATOM   5641  CB  SER A 393     -18.151 -11.270 -43.920  1.00  1.46           C  
ATOM   5642  OG  SER A 393     -16.906 -11.834 -43.712  1.00  1.46           O  
ATOM   5643  H   SER A 393     -16.682  -9.281 -44.271  1.00  1.46           H  
ATOM   5644  HA  SER A 393     -19.292  -9.677 -43.066  1.00  1.46           H  
ATOM   5645 1HB  SER A 393     -18.912 -11.974 -43.653  1.00  1.46           H  
ATOM   5646 2HB  SER A 393     -18.269 -11.024 -44.965  1.00  1.46           H  
ATOM   5647  HG  SER A 393     -16.274 -11.199 -44.138  1.00  1.46           H  
ATOM   5648  N   ARG A 394     -18.719 -11.249 -41.054  1.00  1.53           N  
ATOM   5649  CA  ARG A 394     -18.390 -11.813 -39.749  1.00  1.53           C  
ATOM   5650  C   ARG A 394     -17.150 -12.733 -39.781  1.00  1.53           C  
ATOM   5651  O   ARG A 394     -16.631 -13.105 -38.728  1.00  1.53           O  
ATOM   5652  CB  ARG A 394     -19.577 -12.576 -39.154  1.00  1.53           C  
ATOM   5653  CG  ARG A 394     -20.010 -13.847 -39.895  1.00  1.53           C  
ATOM   5654  CD  ARG A 394     -21.199 -14.472 -39.236  1.00  1.53           C  
ATOM   5655  NE  ARG A 394     -21.694 -15.668 -39.932  1.00  1.53           N  
ATOM   5656  CZ  ARG A 394     -22.637 -15.629 -40.897  1.00  1.53           C  
ATOM   5657  NH1 ARG A 394     -23.150 -14.477 -41.203  1.00  1.53           N  
ATOM   5658  NH2 ARG A 394     -23.045 -16.733 -41.499  1.00  1.53           N  
ATOM   5659  H   ARG A 394     -19.622 -11.462 -41.485  1.00  1.53           H  
ATOM   5660  HA  ARG A 394     -18.172 -10.981 -39.077  1.00  1.53           H  
ATOM   5661 1HB  ARG A 394     -19.350 -12.854 -38.128  1.00  1.53           H  
ATOM   5662 2HB  ARG A 394     -20.447 -11.913 -39.129  1.00  1.53           H  
ATOM   5663 1HG  ARG A 394     -20.268 -13.609 -40.920  1.00  1.53           H  
ATOM   5664 2HG  ARG A 394     -19.192 -14.568 -39.887  1.00  1.53           H  
ATOM   5665 1HD  ARG A 394     -20.947 -14.747 -38.215  1.00  1.53           H  
ATOM   5666 2HD  ARG A 394     -22.003 -13.738 -39.225  1.00  1.53           H  
ATOM   5667  HE  ARG A 394     -21.297 -16.565 -39.686  1.00  1.53           H  
ATOM   5668 1HH1 ARG A 394     -22.795 -13.663 -40.722  1.00  1.53           H  
ATOM   5669 2HH1 ARG A 394     -23.895 -14.394 -41.919  1.00  1.53           H  
ATOM   5670 1HH2 ARG A 394     -22.641 -17.624 -41.251  1.00  1.53           H  
ATOM   5671 2HH2 ARG A 394     -23.759 -16.686 -42.216  1.00  1.53           H  
ATOM   5672  N   SER A 395     -16.715 -13.164 -40.983  1.00  1.56           N  
ATOM   5673  CA  SER A 395     -15.568 -14.047 -41.143  1.00  1.56           C  
ATOM   5674  C   SER A 395     -14.273 -13.281 -41.373  1.00  1.56           C  
ATOM   5675  O   SER A 395     -13.199 -13.879 -41.456  1.00  1.56           O  
ATOM   5676  CB  SER A 395     -15.770 -14.950 -42.338  1.00  1.56           C  
ATOM   5677  OG  SER A 395     -15.726 -14.208 -43.550  1.00  1.56           O  
ATOM   5678  H   SER A 395     -17.131 -12.807 -41.840  1.00  1.56           H  
ATOM   5679  HA  SER A 395     -15.463 -14.647 -40.238  1.00  1.56           H  
ATOM   5680 1HB  SER A 395     -14.999 -15.718 -42.349  1.00  1.56           H  
ATOM   5681 2HB  SER A 395     -16.733 -15.450 -42.252  1.00  1.56           H  
ATOM   5682  HG  SER A 395     -16.376 -13.488 -43.472  1.00  1.56           H  
ATOM   5683  N   GLY A 396     -14.383 -11.971 -41.584  1.00  1.53           N  
ATOM   5684  CA  GLY A 396     -13.246 -11.141 -41.958  1.00  1.53           C  
ATOM   5685  C   GLY A 396     -13.126 -11.009 -43.485  1.00  1.53           C  
ATOM   5686  O   GLY A 396     -12.374 -10.175 -43.993  1.00  1.53           O  
ATOM   5687  H   GLY A 396     -15.282 -11.506 -41.469  1.00  1.53           H  
ATOM   5688 1HA  GLY A 396     -13.363 -10.155 -41.512  1.00  1.53           H  
ATOM   5689 2HA  GLY A 396     -12.329 -11.558 -41.548  1.00  1.53           H  
ATOM   5690  N   GLY A 397     -13.879 -11.820 -44.238  1.00  1.47           N  
ATOM   5691  CA  GLY A 397     -13.821 -11.724 -45.689  1.00  1.47           C  
ATOM   5692  C   GLY A 397     -14.800 -10.669 -46.186  1.00  1.47           C  
ATOM   5693  O   GLY A 397     -15.402  -9.952 -45.384  1.00  1.47           O  
ATOM   5694  H   GLY A 397     -14.475 -12.532 -43.815  1.00  1.47           H  
ATOM   5695 1HA  GLY A 397     -12.808 -11.473 -46.004  1.00  1.47           H  
ATOM   5696 2HA  GLY A 397     -14.068 -12.692 -46.126  1.00  1.47           H  
ATOM   5697  N   ASP A 398     -14.949 -10.579 -47.507  1.00  1.38           N  
ATOM   5698  CA  ASP A 398     -15.836  -9.616 -48.177  1.00  1.38           C  
ATOM   5699  C   ASP A 398     -17.270 -10.158 -48.217  1.00  1.38           C  
ATOM   5700  O   ASP A 398     -17.503 -11.251 -48.733  1.00  1.38           O  
ATOM   5701  CB  ASP A 398     -15.304  -9.257 -49.580  1.00  1.38           C  
ATOM   5702  CG  ASP A 398     -16.124  -8.145 -50.305  1.00  1.38           C  
ATOM   5703  OD1 ASP A 398     -17.172  -7.847 -49.850  1.00  1.38           O  
ATOM   5704  OD2 ASP A 398     -15.642  -7.573 -51.282  1.00  1.38           O  
ATOM   5705  H   ASP A 398     -14.412 -11.208 -48.089  1.00  1.38           H  
ATOM   5706  HA  ASP A 398     -15.853  -8.698 -47.590  1.00  1.38           H  
ATOM   5707 1HB  ASP A 398     -14.264  -8.925 -49.509  1.00  1.38           H  
ATOM   5708 2HB  ASP A 398     -15.314 -10.152 -50.198  1.00  1.38           H  
ATOM   5709  N   ALA A 399     -18.204  -9.461 -47.570  1.00  1.29           N  
ATOM   5710  CA  ALA A 399     -19.587  -9.926 -47.448  1.00  1.29           C  
ATOM   5711  C   ALA A 399     -20.262 -10.148 -48.809  1.00  1.29           C  
ATOM   5712  O   ALA A 399     -20.006  -9.433 -49.773  1.00  1.29           O  
ATOM   5713  CB  ALA A 399     -20.376  -8.911 -46.651  1.00  1.29           C  
ATOM   5714  H   ALA A 399     -17.961  -8.546 -47.175  1.00  1.29           H  
ATOM   5715  HA  ALA A 399     -19.577 -10.877 -46.923  1.00  1.29           H  
ATOM   5716 1HB  ALA A 399     -21.396  -9.258 -46.519  1.00  1.29           H  
ATOM   5717 2HB  ALA A 399     -19.900  -8.788 -45.685  1.00  1.29           H  
ATOM   5718 3HB  ALA A 399     -20.381  -7.955 -47.176  1.00  1.29           H  
ATOM   5719  N   ASN A 400     -21.146 -11.145 -48.880  1.00  1.22           N  
ATOM   5720  CA  ASN A 400     -21.870 -11.412 -50.119  1.00  1.22           C  
ATOM   5721  C   ASN A 400     -22.999 -10.422 -50.281  1.00  1.22           C  
ATOM   5722  O   ASN A 400     -23.139  -9.525 -49.461  1.00  1.22           O  
ATOM   5723  CB  ASN A 400     -22.427 -12.819 -50.133  1.00  1.22           C  
ATOM   5724  CG  ASN A 400     -23.486 -13.042 -49.041  1.00  1.22           C  
ATOM   5725  OD1 ASN A 400     -23.914 -12.108 -48.359  1.00  1.22           O  
ATOM   5726  ND2 ASN A 400     -23.925 -14.257 -48.894  1.00  1.22           N  
ATOM   5727  H   ASN A 400     -21.316 -11.720 -48.075  1.00  1.22           H  
ATOM   5728  HA  ASN A 400     -21.188 -11.281 -50.963  1.00  1.22           H  
ATOM   5729 1HB  ASN A 400     -22.869 -13.035 -51.104  1.00  1.22           H  
ATOM   5730 2HB  ASN A 400     -21.614 -13.528 -49.982  1.00  1.22           H  
ATOM   5731 1HD2 ASN A 400     -24.632 -14.465 -48.203  1.00  1.22           H  
ATOM   5732 2HD2 ASN A 400     -23.567 -14.990 -49.469  1.00  1.22           H  
ATOM   5733  N   GLY A 401     -23.814 -10.565 -51.324  1.00  1.17           N  
ATOM   5734  CA  GLY A 401     -24.888  -9.596 -51.502  1.00  1.17           C  
ATOM   5735  C   GLY A 401     -24.233  -8.257 -51.762  1.00  1.17           C  
ATOM   5736  O   GLY A 401     -23.083  -8.223 -52.197  1.00  1.17           O  
ATOM   5737  H   GLY A 401     -23.683 -11.312 -51.988  1.00  1.17           H  
ATOM   5738 1HA  GLY A 401     -25.524  -9.878 -52.341  1.00  1.17           H  
ATOM   5739 2HA  GLY A 401     -25.510  -9.544 -50.608  1.00  1.17           H  
ATOM   5740  N   VAL A 402     -24.950  -7.166 -51.504  1.00  1.14           N  
ATOM   5741  CA  VAL A 402     -24.373  -5.837 -51.728  1.00  1.14           C  
ATOM   5742  C   VAL A 402     -24.529  -4.925 -50.522  1.00  1.14           C  
ATOM   5743  O   VAL A 402     -25.440  -5.106 -49.704  1.00  1.14           O  
ATOM   5744  CB  VAL A 402     -25.030  -5.132 -52.925  1.00  1.14           C  
ATOM   5745  CG1 VAL A 402     -24.821  -5.940 -54.205  1.00  1.14           C  
ATOM   5746  CG2 VAL A 402     -26.498  -4.899 -52.638  1.00  1.14           C  
ATOM   5747  H   VAL A 402     -25.903  -7.276 -51.166  1.00  1.14           H  
ATOM   5748  HA  VAL A 402     -23.304  -5.946 -51.932  1.00  1.14           H  
ATOM   5749  HB  VAL A 402     -24.545  -4.176 -53.065  1.00  1.14           H  
ATOM   5750 1HG1 VAL A 402     -25.263  -5.407 -55.047  1.00  1.14           H  
ATOM   5751 2HG1 VAL A 402     -23.755  -6.072 -54.375  1.00  1.14           H  
ATOM   5752 3HG1 VAL A 402     -25.293  -6.913 -54.108  1.00  1.14           H  
ATOM   5753 1HG2 VAL A 402     -26.955  -4.369 -53.477  1.00  1.14           H  
ATOM   5754 2HG2 VAL A 402     -26.998  -5.850 -52.497  1.00  1.14           H  
ATOM   5755 3HG2 VAL A 402     -26.599  -4.294 -51.733  1.00  1.14           H  
ATOM   5756  N   SER A 403     -23.674  -3.897 -50.457  1.00  1.13           N  
ATOM   5757  CA  SER A 403     -23.769  -2.872 -49.414  1.00  1.13           C  
ATOM   5758  C   SER A 403     -23.804  -1.469 -50.036  1.00  1.13           C  
ATOM   5759  O   SER A 403     -22.961  -1.126 -50.864  1.00  1.13           O  
ATOM   5760  CB  SER A 403     -22.607  -3.009 -48.454  1.00  1.13           C  
ATOM   5761  OG  SER A 403     -22.631  -4.271 -47.822  1.00  1.13           O  
ATOM   5762  H   SER A 403     -22.925  -3.839 -51.150  1.00  1.13           H  
ATOM   5763  HA  SER A 403     -24.694  -3.019 -48.865  1.00  1.13           H  
ATOM   5764 1HB  SER A 403     -21.674  -2.879 -48.984  1.00  1.13           H  
ATOM   5765 2HB  SER A 403     -22.671  -2.230 -47.704  1.00  1.13           H  
ATOM   5766  HG  SER A 403     -21.939  -4.263 -47.162  1.00  1.13           H  
ATOM   5767  N   GLU A 404     -24.798  -0.677 -49.625  1.00  1.12           N  
ATOM   5768  CA  GLU A 404     -25.025   0.668 -50.168  1.00  1.12           C  
ATOM   5769  C   GLU A 404     -25.811   1.613 -49.233  1.00  1.12           C  
ATOM   5770  O   GLU A 404     -26.190   1.238 -48.121  1.00  1.12           O  
ATOM   5771  CB  GLU A 404     -25.673   0.552 -51.550  1.00  1.12           C  
ATOM   5772  CG  GLU A 404     -26.965  -0.199 -51.583  1.00  1.12           C  
ATOM   5773  CD  GLU A 404     -27.567  -0.266 -52.969  1.00  1.12           C  
ATOM   5774  OE1 GLU A 404     -26.910   0.126 -53.916  1.00  1.12           O  
ATOM   5775  OE2 GLU A 404     -28.688  -0.703 -53.081  1.00  1.12           O  
ATOM   5776  H   GLU A 404     -25.432  -1.045 -48.913  1.00  1.12           H  
ATOM   5777  HA  GLU A 404     -24.046   1.118 -50.320  1.00  1.12           H  
ATOM   5778 1HB  GLU A 404     -25.865   1.547 -51.945  1.00  1.12           H  
ATOM   5779 2HB  GLU A 404     -24.981   0.061 -52.238  1.00  1.12           H  
ATOM   5780 1HG  GLU A 404     -26.767  -1.221 -51.251  1.00  1.12           H  
ATOM   5781 2HG  GLU A 404     -27.647   0.233 -50.885  1.00  1.12           H  
ATOM   5782  N   TRP A 405     -26.009   2.874 -49.664  1.00  1.11           N  
ATOM   5783  CA  TRP A 405     -26.712   3.892 -48.853  1.00  1.11           C  
ATOM   5784  C   TRP A 405     -26.048   4.106 -47.513  1.00  1.11           C  
ATOM   5785  O   TRP A 405     -26.699   4.197 -46.475  1.00  1.11           O  
ATOM   5786  CB  TRP A 405     -28.191   3.552 -48.628  1.00  1.11           C  
ATOM   5787  CG  TRP A 405     -29.045   3.670 -49.851  1.00  1.11           C  
ATOM   5788  CD1 TRP A 405     -29.432   2.684 -50.701  1.00  1.11           C  
ATOM   5789  CD2 TRP A 405     -29.640   4.887 -50.356  1.00  1.11           C  
ATOM   5790  NE1 TRP A 405     -30.206   3.202 -51.705  1.00  1.11           N  
ATOM   5791  CE2 TRP A 405     -30.343   4.548 -51.511  1.00  1.11           C  
ATOM   5792  CE3 TRP A 405     -29.630   6.224 -49.924  1.00  1.11           C  
ATOM   5793  CZ2 TRP A 405     -31.025   5.493 -52.256  1.00  1.11           C  
ATOM   5794  CZ3 TRP A 405     -30.316   7.168 -50.670  1.00  1.11           C  
ATOM   5795  CH2 TRP A 405     -30.995   6.812 -51.807  1.00  1.11           C  
ATOM   5796  H   TRP A 405     -25.675   3.131 -50.584  1.00  1.11           H  
ATOM   5797  HA  TRP A 405     -26.669   4.839 -49.385  1.00  1.11           H  
ATOM   5798 1HB  TRP A 405     -28.280   2.543 -48.249  1.00  1.11           H  
ATOM   5799 2HB  TRP A 405     -28.601   4.214 -47.860  1.00  1.11           H  
ATOM   5800  HD1 TRP A 405     -29.173   1.647 -50.605  1.00  1.11           H  
ATOM   5801  HE1 TRP A 405     -30.608   2.666 -52.465  1.00  1.11           H  
ATOM   5802  HE3 TRP A 405     -29.087   6.512 -49.024  1.00  1.11           H  
ATOM   5803  HZ2 TRP A 405     -31.572   5.230 -53.163  1.00  1.11           H  
ATOM   5804  HZ3 TRP A 405     -30.299   8.204 -50.331  1.00  1.11           H  
ATOM   5805  HH2 TRP A 405     -31.521   7.581 -52.373  1.00  1.11           H  
ATOM   5806  N   ALA A 406     -24.737   4.181 -47.561  1.00  1.11           N  
ATOM   5807  CA  ALA A 406     -23.914   4.395 -46.398  1.00  1.11           C  
ATOM   5808  C   ALA A 406     -24.123   5.757 -45.761  1.00  1.11           C  
ATOM   5809  O   ALA A 406     -24.394   6.744 -46.447  1.00  1.11           O  
ATOM   5810  CB  ALA A 406     -22.470   4.244 -46.768  1.00  1.11           C  
ATOM   5811  H   ALA A 406     -24.291   4.089 -48.460  1.00  1.11           H  
ATOM   5812  HA  ALA A 406     -24.176   3.636 -45.678  1.00  1.11           H  
ATOM   5813 1HB  ALA A 406     -21.874   4.361 -45.870  1.00  1.11           H  
ATOM   5814 2HB  ALA A 406     -22.320   3.262 -47.188  1.00  1.11           H  
ATOM   5815 3HB  ALA A 406     -22.200   5.005 -47.498  1.00  1.11           H  
ATOM   5816  N   ALA A 407     -23.928   5.817 -44.453  1.00  1.12           N  
ATOM   5817  CA  ALA A 407     -23.950   7.064 -43.713  1.00  1.12           C  
ATOM   5818  C   ALA A 407     -22.854   7.029 -42.670  1.00  1.12           C  
ATOM   5819  O   ALA A 407     -22.647   6.019 -42.008  1.00  1.12           O  
ATOM   5820  CB  ALA A 407     -25.308   7.282 -43.050  1.00  1.12           C  
ATOM   5821  H   ALA A 407     -23.774   4.944 -43.958  1.00  1.12           H  
ATOM   5822  HA  ALA A 407     -23.738   7.875 -44.407  1.00  1.12           H  
ATOM   5823 1HB  ALA A 407     -25.305   8.216 -42.497  1.00  1.12           H  
ATOM   5824 2HB  ALA A 407     -26.088   7.312 -43.812  1.00  1.12           H  
ATOM   5825 3HB  ALA A 407     -25.510   6.462 -42.365  1.00  1.12           H  
ATOM   5826  N   ILE A 408     -22.178   8.136 -42.470  1.00  1.14           N  
ATOM   5827  CA  ILE A 408     -21.089   8.148 -41.513  1.00  1.14           C  
ATOM   5828  C   ILE A 408     -21.462   8.959 -40.308  1.00  1.14           C  
ATOM   5829  O   ILE A 408     -22.094  10.006 -40.422  1.00  1.14           O  
ATOM   5830  CB  ILE A 408     -19.806   8.673 -42.185  1.00  1.14           C  
ATOM   5831  CG1 ILE A 408     -18.597   8.553 -41.298  1.00  1.14           C  
ATOM   5832  CG2 ILE A 408     -20.003  10.112 -42.620  1.00  1.14           C  
ATOM   5833  CD1 ILE A 408     -17.294   8.699 -42.087  1.00  1.14           C  
ATOM   5834  H   ILE A 408     -22.389   8.970 -43.005  1.00  1.14           H  
ATOM   5835  HA  ILE A 408     -20.893   7.133 -41.180  1.00  1.14           H  
ATOM   5836  HB  ILE A 408     -19.600   8.070 -43.052  1.00  1.14           H  
ATOM   5837 1HG1 ILE A 408     -18.637   9.334 -40.549  1.00  1.14           H  
ATOM   5838 2HG1 ILE A 408     -18.605   7.589 -40.789  1.00  1.14           H  
ATOM   5839 1HG2 ILE A 408     -19.108  10.471 -43.128  1.00  1.14           H  
ATOM   5840 2HG2 ILE A 408     -20.840  10.161 -43.294  1.00  1.14           H  
ATOM   5841 3HG2 ILE A 408     -20.200  10.731 -41.745  1.00  1.14           H  
ATOM   5842 1HD1 ILE A 408     -16.443   8.618 -41.411  1.00  1.14           H  
ATOM   5843 2HD1 ILE A 408     -17.232   7.910 -42.841  1.00  1.14           H  
ATOM   5844 3HD1 ILE A 408     -17.281   9.670 -42.580  1.00  1.14           H  
ATOM   5845  N   SER A 409     -21.085   8.470 -39.142  1.00  1.18           N  
ATOM   5846  CA  SER A 409     -21.390   9.197 -37.941  1.00  1.18           C  
ATOM   5847  C   SER A 409     -20.693  10.508 -38.038  1.00  1.18           C  
ATOM   5848  O   SER A 409     -19.644  10.637 -38.674  1.00  1.18           O  
ATOM   5849  CB  SER A 409     -20.943   8.446 -36.703  1.00  1.18           C  
ATOM   5850  OG  SER A 409     -19.532   8.317 -36.660  1.00  1.18           O  
ATOM   5851  H   SER A 409     -20.589   7.588 -39.093  1.00  1.18           H  
ATOM   5852  HA  SER A 409     -22.462   9.384 -37.878  1.00  1.18           H  
ATOM   5853 1HB  SER A 409     -21.291   8.979 -35.816  1.00  1.18           H  
ATOM   5854 2HB  SER A 409     -21.401   7.460 -36.692  1.00  1.18           H  
ATOM   5855  HG  SER A 409     -19.323   7.629 -37.327  1.00  1.18           H  
ATOM   5856  N   GLY A 410     -21.238  11.467 -37.357  1.00  1.21           N  
ATOM   5857  CA  GLY A 410     -20.689  12.809 -37.401  1.00  1.21           C  
ATOM   5858  C   GLY A 410     -19.245  12.870 -36.959  1.00  1.21           C  
ATOM   5859  O   GLY A 410     -18.450  13.570 -37.585  1.00  1.21           O  
ATOM   5860  H   GLY A 410     -22.076  11.232 -36.824  1.00  1.21           H  
ATOM   5861 1HA  GLY A 410     -20.779  13.190 -38.419  1.00  1.21           H  
ATOM   5862 2HA  GLY A 410     -21.270  13.469 -36.782  1.00  1.21           H  
ATOM   5863  N   ASN A 411     -18.875  12.080 -35.960  1.00  1.24           N  
ATOM   5864  CA  ASN A 411     -17.507  12.098 -35.471  1.00  1.24           C  
ATOM   5865  C   ASN A 411     -16.549  11.288 -36.344  1.00  1.24           C  
ATOM   5866  O   ASN A 411     -15.349  11.268 -36.083  1.00  1.24           O  
ATOM   5867  CB  ASN A 411     -17.461  11.573 -34.055  1.00  1.24           C  
ATOM   5868  CG  ASN A 411     -18.137  12.487 -33.058  1.00  1.24           C  
ATOM   5869  OD1 ASN A 411     -18.248  13.711 -33.232  1.00  1.24           O  
ATOM   5870  ND2 ASN A 411     -18.611  11.875 -32.015  1.00  1.24           N  
ATOM   5871  H   ASN A 411     -19.581  11.526 -35.471  1.00  1.24           H  
ATOM   5872  HA  ASN A 411     -17.157  13.131 -35.477  1.00  1.24           H  
ATOM   5873 1HB  ASN A 411     -17.954  10.598 -34.017  1.00  1.24           H  
ATOM   5874 2HB  ASN A 411     -16.425  11.427 -33.752  1.00  1.24           H  
ATOM   5875 1HD2 ASN A 411     -19.129  12.364 -31.298  1.00  1.24           H  
ATOM   5876 2HD2 ASN A 411     -18.515  10.888 -31.948  1.00  1.24           H  
ATOM   5877  N   GLY A 412     -17.065  10.568 -37.350  1.00  1.24           N  
ATOM   5878  CA  GLY A 412     -16.233   9.725 -38.209  1.00  1.24           C  
ATOM   5879  C   GLY A 412     -15.916   8.357 -37.591  1.00  1.24           C  
ATOM   5880  O   GLY A 412     -15.133   7.585 -38.143  1.00  1.24           O  
ATOM   5881  H   GLY A 412     -18.059  10.629 -37.570  1.00  1.24           H  
ATOM   5882 1HA  GLY A 412     -16.748   9.582 -39.155  1.00  1.24           H  
ATOM   5883 2HA  GLY A 412     -15.306  10.247 -38.435  1.00  1.24           H  
ATOM   5884  N   ARG A 413     -16.501   8.072 -36.427  1.00  1.20           N  
ATOM   5885  CA  ARG A 413     -16.241   6.834 -35.687  1.00  1.20           C  
ATOM   5886  C   ARG A 413     -16.967   5.584 -36.189  1.00  1.20           C  
ATOM   5887  O   ARG A 413     -16.433   4.488 -36.084  1.00  1.20           O  
ATOM   5888  CB  ARG A 413     -16.594   7.032 -34.226  1.00  1.20           C  
ATOM   5889  CG  ARG A 413     -15.662   7.969 -33.460  1.00  1.20           C  
ATOM   5890  CD  ARG A 413     -16.111   8.180 -32.048  1.00  1.20           C  
ATOM   5891  NE  ARG A 413     -15.171   9.006 -31.293  1.00  1.20           N  
ATOM   5892  CZ  ARG A 413     -15.396   9.496 -30.054  1.00  1.20           C  
ATOM   5893  NH1 ARG A 413     -16.534   9.259 -29.453  1.00  1.20           N  
ATOM   5894  NH2 ARG A 413     -14.470  10.215 -29.442  1.00  1.20           N  
ATOM   5895  H   ARG A 413     -17.147   8.749 -36.046  1.00  1.20           H  
ATOM   5896  HA  ARG A 413     -15.169   6.639 -35.746  1.00  1.20           H  
ATOM   5897 1HB  ARG A 413     -17.606   7.437 -34.152  1.00  1.20           H  
ATOM   5898 2HB  ARG A 413     -16.590   6.066 -33.722  1.00  1.20           H  
ATOM   5899 1HG  ARG A 413     -14.652   7.560 -33.450  1.00  1.20           H  
ATOM   5900 2HG  ARG A 413     -15.651   8.937 -33.961  1.00  1.20           H  
ATOM   5901 1HD  ARG A 413     -17.080   8.682 -32.048  1.00  1.20           H  
ATOM   5902 2HD  ARG A 413     -16.202   7.218 -31.543  1.00  1.20           H  
ATOM   5903  HE  ARG A 413     -14.279   9.212 -31.726  1.00  1.20           H  
ATOM   5904 1HH1 ARG A 413     -17.245   8.714 -29.922  1.00  1.20           H  
ATOM   5905 2HH1 ARG A 413     -16.702   9.627 -28.528  1.00  1.20           H  
ATOM   5906 1HH2 ARG A 413     -13.583  10.399 -29.893  1.00  1.20           H  
ATOM   5907 2HH2 ARG A 413     -14.644  10.579 -28.517  1.00  1.20           H  
ATOM   5908  N   GLN A 414     -18.192   5.736 -36.689  1.00  1.14           N  
ATOM   5909  CA  GLN A 414     -18.987   4.582 -37.132  1.00  1.14           C  
ATOM   5910  C   GLN A 414     -19.635   4.827 -38.486  1.00  1.14           C  
ATOM   5911  O   GLN A 414     -19.902   5.976 -38.843  1.00  1.14           O  
ATOM   5912  CB  GLN A 414     -20.092   4.259 -36.118  1.00  1.14           C  
ATOM   5913  CG  GLN A 414     -19.641   3.777 -34.745  1.00  1.14           C  
ATOM   5914  CD  GLN A 414     -20.827   3.610 -33.842  1.00  1.14           C  
ATOM   5915  OE1 GLN A 414     -21.872   3.126 -34.272  1.00  1.14           O  
ATOM   5916  NE2 GLN A 414     -20.698   4.020 -32.599  1.00  1.14           N  
ATOM   5917  H   GLN A 414     -18.594   6.662 -36.741  1.00  1.14           H  
ATOM   5918  HA  GLN A 414     -18.327   3.719 -37.229  1.00  1.14           H  
ATOM   5919 1HB  GLN A 414     -20.702   5.143 -35.965  1.00  1.14           H  
ATOM   5920 2HB  GLN A 414     -20.738   3.488 -36.537  1.00  1.14           H  
ATOM   5921 1HG  GLN A 414     -19.160   2.814 -34.852  1.00  1.14           H  
ATOM   5922 2HG  GLN A 414     -18.962   4.496 -34.298  1.00  1.14           H  
ATOM   5923 1HE2 GLN A 414     -21.509   3.993 -31.980  1.00  1.14           H  
ATOM   5924 2HE2 GLN A 414     -19.841   4.412 -32.278  1.00  1.14           H  
ATOM   5925  N   VAL A 415     -19.886   3.750 -39.232  1.00  1.07           N  
ATOM   5926  CA  VAL A 415     -20.590   3.843 -40.519  1.00  1.07           C  
ATOM   5927  C   VAL A 415     -21.815   2.929 -40.583  1.00  1.07           C  
ATOM   5928  O   VAL A 415     -21.735   1.735 -40.292  1.00  1.07           O  
ATOM   5929  CB  VAL A 415     -19.643   3.525 -41.717  1.00  1.07           C  
ATOM   5930  CG1 VAL A 415     -20.441   3.558 -43.039  1.00  1.07           C  
ATOM   5931  CG2 VAL A 415     -18.508   4.547 -41.797  1.00  1.07           C  
ATOM   5932  H   VAL A 415     -19.613   2.841 -38.855  1.00  1.07           H  
ATOM   5933  HA  VAL A 415     -20.937   4.866 -40.638  1.00  1.07           H  
ATOM   5934  HB  VAL A 415     -19.231   2.545 -41.584  1.00  1.07           H  
ATOM   5935 1HG1 VAL A 415     -19.783   3.323 -43.863  1.00  1.07           H  
ATOM   5936 2HG1 VAL A 415     -21.249   2.827 -43.007  1.00  1.07           H  
ATOM   5937 3HG1 VAL A 415     -20.866   4.550 -43.185  1.00  1.07           H  
ATOM   5938 1HG2 VAL A 415     -17.866   4.307 -42.636  1.00  1.07           H  
ATOM   5939 2HG2 VAL A 415     -18.934   5.534 -41.942  1.00  1.07           H  
ATOM   5940 3HG2 VAL A 415     -17.925   4.530 -40.878  1.00  1.07           H  
ATOM   5941  N   ALA A 416     -22.956   3.502 -40.949  1.00  1.01           N  
ATOM   5942  CA  ALA A 416     -24.200   2.757 -41.083  1.00  1.01           C  
ATOM   5943  C   ALA A 416     -24.451   2.462 -42.544  1.00  1.01           C  
ATOM   5944  O   ALA A 416     -24.106   3.261 -43.406  1.00  1.01           O  
ATOM   5945  CB  ALA A 416     -25.354   3.529 -40.485  1.00  1.01           C  
ATOM   5946  H   ALA A 416     -22.947   4.486 -41.180  1.00  1.01           H  
ATOM   5947  HA  ALA A 416     -24.094   1.811 -40.575  1.00  1.01           H  
ATOM   5948 1HB  ALA A 416     -26.235   2.941 -40.591  1.00  1.01           H  
ATOM   5949 2HB  ALA A 416     -25.174   3.725 -39.437  1.00  1.01           H  
ATOM   5950 3HB  ALA A 416     -25.475   4.473 -41.008  1.00  1.01           H  
ATOM   5951  N   PHE A 417     -25.056   1.327 -42.844  1.00  0.97           N  
ATOM   5952  CA  PHE A 417     -25.357   1.025 -44.240  1.00  0.97           C  
ATOM   5953  C   PHE A 417     -26.498   0.045 -44.403  1.00  0.97           C  
ATOM   5954  O   PHE A 417     -26.917  -0.614 -43.443  1.00  0.97           O  
ATOM   5955  CB  PHE A 417     -24.087   0.501 -44.907  1.00  0.97           C  
ATOM   5956  CG  PHE A 417     -23.578  -0.781 -44.325  1.00  0.97           C  
ATOM   5957  CD1 PHE A 417     -23.814  -1.979 -44.955  1.00  0.97           C  
ATOM   5958  CD2 PHE A 417     -22.898  -0.794 -43.103  1.00  0.97           C  
ATOM   5959  CE1 PHE A 417     -23.339  -3.154 -44.429  1.00  0.97           C  
ATOM   5960  CE2 PHE A 417     -22.442  -1.980 -42.559  1.00  0.97           C  
ATOM   5961  CZ  PHE A 417     -22.648  -3.164 -43.242  1.00  0.97           C  
ATOM   5962  H   PHE A 417     -25.289   0.673 -42.096  1.00  0.97           H  
ATOM   5963  HA  PHE A 417     -25.651   1.952 -44.739  1.00  0.97           H  
ATOM   5964 1HB  PHE A 417     -24.285   0.337 -45.971  1.00  0.97           H  
ATOM   5965 2HB  PHE A 417     -23.297   1.246 -44.837  1.00  0.97           H  
ATOM   5966  HD1 PHE A 417     -24.365  -1.984 -45.901  1.00  0.97           H  
ATOM   5967  HD2 PHE A 417     -22.718   0.142 -42.571  1.00  0.97           H  
ATOM   5968  HE1 PHE A 417     -23.514  -4.075 -44.956  1.00  0.97           H  
ATOM   5969  HE2 PHE A 417     -21.907  -1.981 -41.605  1.00  0.97           H  
ATOM   5970  HZ  PHE A 417     -22.283  -4.096 -42.836  1.00  0.97           H  
ATOM   5971  N   LEU A 418     -27.000  -0.062 -45.627  1.00  0.96           N  
ATOM   5972  CA  LEU A 418     -28.002  -1.060 -45.912  1.00  0.96           C  
ATOM   5973  C   LEU A 418     -27.340  -2.194 -46.659  1.00  0.96           C  
ATOM   5974  O   LEU A 418     -26.433  -1.975 -47.471  1.00  0.96           O  
ATOM   5975  CB  LEU A 418     -29.136  -0.487 -46.751  1.00  0.96           C  
ATOM   5976  CG  LEU A 418     -29.861   0.700 -46.144  1.00  0.96           C  
ATOM   5977  CD1 LEU A 418     -30.874   1.207 -47.137  1.00  0.96           C  
ATOM   5978  CD2 LEU A 418     -30.527   0.279 -44.824  1.00  0.96           C  
ATOM   5979  H   LEU A 418     -26.662   0.524 -46.392  1.00  0.96           H  
ATOM   5980  HA  LEU A 418     -28.403  -1.426 -44.979  1.00  0.96           H  
ATOM   5981 1HB  LEU A 418     -28.728  -0.173 -47.715  1.00  0.96           H  
ATOM   5982 2HB  LEU A 418     -29.869  -1.276 -46.923  1.00  0.96           H  
ATOM   5983  HG  LEU A 418     -29.147   1.502 -45.957  1.00  0.96           H  
ATOM   5984 1HD1 LEU A 418     -31.358   2.065 -46.735  1.00  0.96           H  
ATOM   5985 2HD1 LEU A 418     -30.372   1.485 -48.055  1.00  0.96           H  
ATOM   5986 3HD1 LEU A 418     -31.606   0.423 -47.347  1.00  0.96           H  
ATOM   5987 1HD2 LEU A 418     -31.046   1.115 -44.391  1.00  0.96           H  
ATOM   5988 2HD2 LEU A 418     -31.241  -0.524 -45.010  1.00  0.96           H  
ATOM   5989 3HD2 LEU A 418     -29.767  -0.073 -44.131  1.00  0.96           H  
ATOM   5990  N   SER A 419     -27.807  -3.405 -46.430  1.00  0.98           N  
ATOM   5991  CA  SER A 419     -27.220  -4.520 -47.153  1.00  0.98           C  
ATOM   5992  C   SER A 419     -28.133  -5.699 -47.329  1.00  0.98           C  
ATOM   5993  O   SER A 419     -29.045  -5.923 -46.534  1.00  0.98           O  
ATOM   5994  CB  SER A 419     -25.944  -4.988 -46.499  1.00  0.98           C  
ATOM   5995  OG  SER A 419     -25.392  -6.049 -47.219  1.00  0.98           O  
ATOM   5996  H   SER A 419     -28.536  -3.527 -45.728  1.00  0.98           H  
ATOM   5997  HA  SER A 419     -26.972  -4.160 -48.149  1.00  0.98           H  
ATOM   5998 1HB  SER A 419     -25.242  -4.173 -46.479  1.00  0.98           H  
ATOM   5999 2HB  SER A 419     -26.120  -5.288 -45.500  1.00  0.98           H  
ATOM   6000  HG  SER A 419     -25.181  -5.682 -48.103  1.00  0.98           H  
ATOM   6001  N   THR A 420     -27.888  -6.434 -48.415  1.00  1.03           N  
ATOM   6002  CA  THR A 420     -28.639  -7.647 -48.729  1.00  1.03           C  
ATOM   6003  C   THR A 420     -27.845  -8.886 -48.331  1.00  1.03           C  
ATOM   6004  O   THR A 420     -28.263 -10.019 -48.577  1.00  1.03           O  
ATOM   6005  CB  THR A 420     -28.988  -7.730 -50.227  1.00  1.03           C  
ATOM   6006  OG1 THR A 420     -27.806  -7.867 -51.049  1.00  1.03           O  
ATOM   6007  CG2 THR A 420     -29.694  -6.465 -50.631  1.00  1.03           C  
ATOM   6008  H   THR A 420     -27.115  -6.131 -49.014  1.00  1.03           H  
ATOM   6009  HA  THR A 420     -29.564  -7.652 -48.158  1.00  1.03           H  
ATOM   6010  HB  THR A 420     -29.644  -8.583 -50.400  1.00  1.03           H  
ATOM   6011  HG1 THR A 420     -28.076  -7.917 -51.976  1.00  1.03           H  
ATOM   6012 1HG2 THR A 420     -29.957  -6.515 -51.686  1.00  1.03           H  
ATOM   6013 2HG2 THR A 420     -30.587  -6.358 -50.039  1.00  1.03           H  
ATOM   6014 3HG2 THR A 420     -29.036  -5.612 -50.460  1.00  1.03           H  
ATOM   6015  N   ALA A 421     -26.668  -8.650 -47.772  1.00  1.10           N  
ATOM   6016  CA  ALA A 421     -25.743  -9.690 -47.383  1.00  1.10           C  
ATOM   6017  C   ALA A 421     -26.282 -10.595 -46.298  1.00  1.10           C  
ATOM   6018  O   ALA A 421     -26.993 -10.149 -45.398  1.00  1.10           O  
ATOM   6019  CB  ALA A 421     -24.476  -9.068 -46.884  1.00  1.10           C  
ATOM   6020  H   ALA A 421     -26.389  -7.692 -47.594  1.00  1.10           H  
ATOM   6021  HA  ALA A 421     -25.538 -10.290 -48.266  1.00  1.10           H  
ATOM   6022 1HB  ALA A 421     -23.762  -9.846 -46.630  1.00  1.10           H  
ATOM   6023 2HB  ALA A 421     -24.053  -8.416 -47.635  1.00  1.10           H  
ATOM   6024 3HB  ALA A 421     -24.722  -8.486 -46.024  1.00  1.10           H  
ATOM   6025  N   THR A 422     -25.871 -11.860 -46.343  1.00  1.20           N  
ATOM   6026  CA  THR A 422     -26.252 -12.816 -45.306  1.00  1.20           C  
ATOM   6027  C   THR A 422     -25.028 -13.128 -44.444  1.00  1.20           C  
ATOM   6028  O   THR A 422     -25.114 -13.796 -43.409  1.00  1.20           O  
ATOM   6029  CB  THR A 422     -26.828 -14.119 -45.906  1.00  1.20           C  
ATOM   6030  OG1 THR A 422     -25.827 -14.826 -46.682  1.00  1.20           O  
ATOM   6031  CG2 THR A 422     -27.996 -13.763 -46.815  1.00  1.20           C  
ATOM   6032  H   THR A 422     -25.285 -12.147 -47.121  1.00  1.20           H  
ATOM   6033  HA  THR A 422     -27.019 -12.370 -44.668  1.00  1.20           H  
ATOM   6034  HB  THR A 422     -27.185 -14.768 -45.105  1.00  1.20           H  
ATOM   6035  HG1 THR A 422     -25.142 -15.167 -46.089  1.00  1.20           H  
ATOM   6036 1HG2 THR A 422     -28.418 -14.669 -47.240  1.00  1.20           H  
ATOM   6037 2HG2 THR A 422     -28.759 -13.241 -46.229  1.00  1.20           H  
ATOM   6038 3HG2 THR A 422     -27.652 -13.113 -47.619  1.00  1.20           H  
ATOM   6039  N   ASN A 423     -23.872 -12.633 -44.891  1.00  1.35           N  
ATOM   6040  CA  ASN A 423     -22.606 -12.910 -44.226  1.00  1.35           C  
ATOM   6041  C   ASN A 423     -22.184 -11.860 -43.189  1.00  1.35           C  
ATOM   6042  O   ASN A 423     -21.117 -11.988 -42.588  1.00  1.35           O  
ATOM   6043  CB  ASN A 423     -21.505 -13.135 -45.233  1.00  1.35           C  
ATOM   6044  CG  ASN A 423     -21.679 -14.415 -45.999  1.00  1.35           C  
ATOM   6045  OD1 ASN A 423     -22.368 -15.340 -45.550  1.00  1.35           O  
ATOM   6046  ND2 ASN A 423     -21.035 -14.508 -47.131  1.00  1.35           N  
ATOM   6047  H   ASN A 423     -23.882 -12.075 -45.731  1.00  1.35           H  
ATOM   6048  HA  ASN A 423     -22.719 -13.851 -43.698  1.00  1.35           H  
ATOM   6049 1HB  ASN A 423     -21.480 -12.301 -45.936  1.00  1.35           H  
ATOM   6050 2HB  ASN A 423     -20.551 -13.169 -44.727  1.00  1.35           H  
ATOM   6051 1HD2 ASN A 423     -21.099 -15.347 -47.674  1.00  1.35           H  
ATOM   6052 2HD2 ASN A 423     -20.462 -13.754 -47.448  1.00  1.35           H  
ATOM   6053  N   LEU A 424     -23.021 -10.850 -42.958  1.00  1.55           N  
ATOM   6054  CA  LEU A 424     -22.699  -9.814 -41.973  1.00  1.55           C  
ATOM   6055  C   LEU A 424     -23.209 -10.230 -40.588  1.00  1.55           C  
ATOM   6056  O   LEU A 424     -22.549 -10.001 -39.574  1.00  1.55           O  
ATOM   6057  CB  LEU A 424     -23.370  -8.486 -42.368  1.00  1.55           C  
ATOM   6058  CG  LEU A 424     -22.953  -7.893 -43.712  1.00  1.55           C  
ATOM   6059  CD1 LEU A 424     -23.819  -6.719 -44.006  1.00  1.55           C  
ATOM   6060  CD2 LEU A 424     -21.518  -7.476 -43.696  1.00  1.55           C  
ATOM   6061  H   LEU A 424     -23.885 -10.799 -43.478  1.00  1.55           H  
ATOM   6062  HA  LEU A 424     -21.619  -9.682 -41.930  1.00  1.55           H  
ATOM   6063 1HB  LEU A 424     -24.446  -8.641 -42.402  1.00  1.55           H  
ATOM   6064 2HB  LEU A 424     -23.157  -7.742 -41.595  1.00  1.55           H  
ATOM   6065  HG  LEU A 424     -23.088  -8.632 -44.478  1.00  1.55           H  
ATOM   6066 1HD1 LEU A 424     -23.538  -6.311 -44.975  1.00  1.55           H  
ATOM   6067 2HD1 LEU A 424     -24.862  -7.031 -44.036  1.00  1.55           H  
ATOM   6068 3HD1 LEU A 424     -23.690  -5.972 -43.236  1.00  1.55           H  
ATOM   6069 1HD2 LEU A 424     -21.250  -7.054 -44.663  1.00  1.55           H  
ATOM   6070 2HD2 LEU A 424     -21.355  -6.748 -42.953  1.00  1.55           H  
ATOM   6071 3HD2 LEU A 424     -20.910  -8.325 -43.493  1.00  1.55           H  
ATOM   6072  N   VAL A 425     -24.401 -10.834 -40.561  1.00  1.80           N  
ATOM   6073  CA  VAL A 425     -25.074 -11.238 -39.327  1.00  1.80           C  
ATOM   6074  C   VAL A 425     -25.363 -12.750 -39.231  1.00  1.80           C  
ATOM   6075  O   VAL A 425     -26.091 -13.291 -40.062  1.00  1.80           O  
ATOM   6076  CB  VAL A 425     -26.364 -10.408 -39.167  1.00  1.80           C  
ATOM   6077  CG1 VAL A 425     -27.192 -10.837 -37.986  1.00  1.80           C  
ATOM   6078  CG2 VAL A 425     -25.959  -9.039 -38.905  1.00  1.80           C  
ATOM   6079  H   VAL A 425     -24.870 -11.002 -41.440  1.00  1.80           H  
ATOM   6080  HA  VAL A 425     -24.421 -10.918 -38.529  1.00  1.80           H  
ATOM   6081  HB  VAL A 425     -26.969 -10.478 -40.075  1.00  1.80           H  
ATOM   6082 1HG1 VAL A 425     -28.067 -10.188 -37.913  1.00  1.80           H  
ATOM   6083 2HG1 VAL A 425     -27.514 -11.834 -38.143  1.00  1.80           H  
ATOM   6084 3HG1 VAL A 425     -26.615 -10.764 -37.081  1.00  1.80           H  
ATOM   6085 1HG2 VAL A 425     -26.844  -8.416 -38.777  1.00  1.80           H  
ATOM   6086 2HG2 VAL A 425     -25.379  -9.060 -38.007  1.00  1.80           H  
ATOM   6087 3HG2 VAL A 425     -25.353  -8.658 -39.710  1.00  1.80           H  
ATOM   6088  N   PRO A 426     -24.854 -13.455 -38.190  1.00  2.12           N  
ATOM   6089  CA  PRO A 426     -25.007 -14.893 -37.970  1.00  2.12           C  
ATOM   6090  C   PRO A 426     -26.452 -15.278 -37.677  1.00  2.12           C  
ATOM   6091  O   PRO A 426     -26.841 -16.439 -37.784  1.00  2.12           O  
ATOM   6092  CB  PRO A 426     -24.100 -15.148 -36.762  1.00  2.12           C  
ATOM   6093  CG  PRO A 426     -24.028 -13.829 -36.033  1.00  2.12           C  
ATOM   6094  CD  PRO A 426     -24.092 -12.770 -37.105  1.00  2.12           C  
ATOM   6095  HA  PRO A 426     -24.645 -15.434 -38.852  1.00  2.12           H  
ATOM   6096 1HB  PRO A 426     -24.534 -15.945 -36.141  1.00  2.12           H  
ATOM   6097 2HB  PRO A 426     -23.121 -15.511 -37.097  1.00  2.12           H  
ATOM   6098 1HG  PRO A 426     -24.858 -13.755 -35.314  1.00  2.12           H  
ATOM   6099 2HG  PRO A 426     -23.099 -13.778 -35.445  1.00  2.12           H  
ATOM   6100 1HD  PRO A 426     -24.649 -11.932 -36.675  1.00  2.12           H  
ATOM   6101 2HD  PRO A 426     -23.084 -12.479 -37.439  1.00  2.12           H  
ATOM   6102  N   GLY A 427     -27.242 -14.280 -37.304  1.00  2.45           N  
ATOM   6103  CA  GLY A 427     -28.648 -14.425 -36.985  1.00  2.45           C  
ATOM   6104  C   GLY A 427     -29.545 -14.235 -38.212  1.00  2.45           C  
ATOM   6105  O   GLY A 427     -30.774 -14.173 -38.076  1.00  2.45           O  
ATOM   6106  H   GLY A 427     -26.847 -13.359 -37.237  1.00  2.45           H  
ATOM   6107 1HA  GLY A 427     -28.821 -15.410 -36.553  1.00  2.45           H  
ATOM   6108 2HA  GLY A 427     -28.914 -13.694 -36.225  1.00  2.45           H  
ATOM   6109  N   ASP A 428     -28.954 -14.087 -39.408  1.00  2.75           N  
ATOM   6110  CA  ASP A 428     -29.775 -13.860 -40.588  1.00  2.75           C  
ATOM   6111  C   ASP A 428     -30.335 -15.146 -41.154  1.00  2.75           C  
ATOM   6112  O   ASP A 428     -29.661 -15.895 -41.862  1.00  2.75           O  
ATOM   6113  CB  ASP A 428     -29.022 -13.172 -41.712  1.00  2.75           C  
ATOM   6114  CG  ASP A 428     -29.962 -12.880 -42.898  1.00  2.75           C  
ATOM   6115  OD1 ASP A 428     -31.138 -13.276 -42.844  1.00  2.75           O  
ATOM   6116  OD2 ASP A 428     -29.530 -12.293 -43.850  1.00  2.75           O  
ATOM   6117  H   ASP A 428     -27.937 -14.105 -39.510  1.00  2.75           H  
ATOM   6118  HA  ASP A 428     -30.609 -13.222 -40.306  1.00  2.75           H  
ATOM   6119 1HB  ASP A 428     -28.576 -12.250 -41.354  1.00  2.75           H  
ATOM   6120 2HB  ASP A 428     -28.201 -13.812 -42.050  1.00  2.75           H  
ATOM   6121  N   THR A 429     -31.595 -15.383 -40.855  1.00  2.90           N  
ATOM   6122  CA  THR A 429     -32.287 -16.577 -41.286  1.00  2.90           C  
ATOM   6123  C   THR A 429     -33.448 -16.201 -42.200  1.00  2.90           C  
ATOM   6124  O   THR A 429     -34.350 -17.008 -42.430  1.00  2.90           O  
ATOM   6125  CB  THR A 429     -32.785 -17.370 -40.068  1.00  2.90           C  
ATOM   6126  OG1 THR A 429     -33.668 -16.555 -39.287  1.00  2.90           O  
ATOM   6127  CG2 THR A 429     -31.598 -17.775 -39.203  1.00  2.90           C  
ATOM   6128  H   THR A 429     -32.077 -14.713 -40.270  1.00  2.90           H  
ATOM   6129  HA  THR A 429     -31.598 -17.202 -41.853  1.00  2.90           H  
ATOM   6130  HB  THR A 429     -33.315 -18.260 -40.403  1.00  2.90           H  
ATOM   6131  HG1 THR A 429     -33.229 -15.724 -39.066  1.00  2.90           H  
ATOM   6132 1HG2 THR A 429     -31.952 -18.336 -38.340  1.00  2.90           H  
ATOM   6133 2HG2 THR A 429     -30.916 -18.395 -39.784  1.00  2.90           H  
ATOM   6134 3HG2 THR A 429     -31.072 -16.885 -38.861  1.00  2.90           H  
ATOM   6135  N   ASN A 430     -33.455 -14.941 -42.662  1.00  2.85           N  
ATOM   6136  CA  ASN A 430     -34.553 -14.447 -43.493  1.00  2.85           C  
ATOM   6137  C   ASN A 430     -34.109 -13.909 -44.872  1.00  2.85           C  
ATOM   6138  O   ASN A 430     -34.881 -13.942 -45.829  1.00  2.85           O  
ATOM   6139  CB  ASN A 430     -35.330 -13.423 -42.691  1.00  2.85           C  
ATOM   6140  CG  ASN A 430     -35.961 -14.053 -41.470  1.00  2.85           C  
ATOM   6141  OD1 ASN A 430     -36.988 -14.733 -41.576  1.00  2.85           O  
ATOM   6142  ND2 ASN A 430     -35.361 -13.849 -40.317  1.00  2.85           N  
ATOM   6143  H   ASN A 430     -32.649 -14.337 -42.468  1.00  2.85           H  
ATOM   6144  HA  ASN A 430     -35.224 -15.282 -43.696  1.00  2.85           H  
ATOM   6145 1HB  ASN A 430     -34.682 -12.596 -42.388  1.00  2.85           H  
ATOM   6146 2HB  ASN A 430     -36.129 -13.017 -43.285  1.00  2.85           H  
ATOM   6147 1HD2 ASN A 430     -35.735 -14.249 -39.478  1.00  2.85           H  
ATOM   6148 2HD2 ASN A 430     -34.537 -13.281 -40.272  1.00  2.85           H  
ATOM   6149  N   HIS A 431     -32.856 -13.463 -44.978  1.00  2.61           N  
ATOM   6150  CA  HIS A 431     -32.244 -12.920 -46.199  1.00  2.61           C  
ATOM   6151  C   HIS A 431     -32.927 -11.699 -46.850  1.00  2.61           C  
ATOM   6152  O   HIS A 431     -33.097 -11.659 -48.072  1.00  2.61           O  
ATOM   6153  CB  HIS A 431     -32.109 -14.034 -47.246  1.00  2.61           C  
ATOM   6154  CG  HIS A 431     -31.358 -15.251 -46.741  1.00  2.61           C  
ATOM   6155  ND1 HIS A 431     -31.104 -16.353 -47.533  1.00  2.61           N  
ATOM   6156  CD2 HIS A 431     -30.832 -15.538 -45.524  1.00  2.61           C  
ATOM   6157  CE1 HIS A 431     -30.445 -17.257 -46.826  1.00  2.61           C  
ATOM   6158  NE2 HIS A 431     -30.271 -16.786 -45.607  1.00  2.61           N  
ATOM   6159  H   HIS A 431     -32.258 -13.466 -44.153  1.00  2.61           H  
ATOM   6160  HA  HIS A 431     -31.231 -12.600 -45.942  1.00  2.61           H  
ATOM   6161 1HB  HIS A 431     -33.093 -14.349 -47.590  1.00  2.61           H  
ATOM   6162 2HB  HIS A 431     -31.573 -13.644 -48.110  1.00  2.61           H  
ATOM   6163  HD2 HIS A 431     -30.852 -14.906 -44.647  1.00  2.61           H  
ATOM   6164  HE1 HIS A 431     -30.106 -18.227 -47.189  1.00  2.61           H  
ATOM   6165  HE2 HIS A 431     -29.800 -17.260 -44.846  1.00  2.61           H  
ATOM   6166  N   TYR A 432     -33.292 -10.694 -46.053  1.00  2.27           N  
ATOM   6167  CA  TYR A 432     -33.895  -9.454 -46.570  1.00  2.27           C  
ATOM   6168  C   TYR A 432     -32.951  -8.267 -46.391  1.00  2.27           C  
ATOM   6169  O   TYR A 432     -32.113  -8.269 -45.495  1.00  2.27           O  
ATOM   6170  CB  TYR A 432     -35.222  -9.131 -45.883  1.00  2.27           C  
ATOM   6171  CG  TYR A 432     -36.361 -10.052 -46.220  1.00  2.27           C  
ATOM   6172  CD1 TYR A 432     -36.500 -11.220 -45.546  1.00  2.27           C  
ATOM   6173  CD2 TYR A 432     -37.275  -9.708 -47.203  1.00  2.27           C  
ATOM   6174  CE1 TYR A 432     -37.535 -12.078 -45.839  1.00  2.27           C  
ATOM   6175  CE2 TYR A 432     -38.321 -10.553 -47.500  1.00  2.27           C  
ATOM   6176  CZ  TYR A 432     -38.448 -11.740 -46.823  1.00  2.27           C  
ATOM   6177  OH  TYR A 432     -39.489 -12.596 -47.127  1.00  2.27           O  
ATOM   6178  H   TYR A 432     -33.138 -10.794 -45.059  1.00  2.27           H  
ATOM   6179  HA  TYR A 432     -34.077  -9.570 -47.638  1.00  2.27           H  
ATOM   6180 1HB  TYR A 432     -35.092  -9.134 -44.796  1.00  2.27           H  
ATOM   6181 2HB  TYR A 432     -35.513  -8.136 -46.167  1.00  2.27           H  
ATOM   6182  HD1 TYR A 432     -35.779 -11.466 -44.783  1.00  2.27           H  
ATOM   6183  HD2 TYR A 432     -37.166  -8.769 -47.742  1.00  2.27           H  
ATOM   6184  HE1 TYR A 432     -37.630 -13.017 -45.294  1.00  2.27           H  
ATOM   6185  HE2 TYR A 432     -39.040 -10.286 -48.275  1.00  2.27           H  
ATOM   6186  HH  TYR A 432     -39.424 -13.379 -46.574  1.00  2.27           H  
ATOM   6187  N   ALA A 433     -33.093  -7.240 -47.227  1.00  1.91           N  
ATOM   6188  CA  ALA A 433     -32.252  -6.059 -47.054  1.00  1.91           C  
ATOM   6189  C   ALA A 433     -32.461  -5.473 -45.667  1.00  1.91           C  
ATOM   6190  O   ALA A 433     -33.611  -5.397 -45.208  1.00  1.91           O  
ATOM   6191  CB  ALA A 433     -32.557  -5.002 -48.098  1.00  1.91           C  
ATOM   6192  H   ALA A 433     -33.779  -7.274 -47.970  1.00  1.91           H  
ATOM   6193  HA  ALA A 433     -31.224  -6.371 -47.147  1.00  1.91           H  
ATOM   6194 1HB  ALA A 433     -31.896  -4.149 -47.942  1.00  1.91           H  
ATOM   6195 2HB  ALA A 433     -32.403  -5.405 -49.086  1.00  1.91           H  
ATOM   6196 3HB  ALA A 433     -33.592  -4.683 -47.996  1.00  1.91           H  
ATOM   6197  N   ASP A 434     -31.374  -5.016 -45.024  1.00  1.62           N  
ATOM   6198  CA  ASP A 434     -31.519  -4.466 -43.679  1.00  1.62           C  
ATOM   6199  C   ASP A 434     -30.402  -3.492 -43.269  1.00  1.62           C  
ATOM   6200  O   ASP A 434     -29.479  -3.244 -44.041  1.00  1.62           O  
ATOM   6201  CB  ASP A 434     -31.573  -5.630 -42.701  1.00  1.62           C  
ATOM   6202  CG  ASP A 434     -32.441  -5.388 -41.502  1.00  1.62           C  
ATOM   6203  OD1 ASP A 434     -32.726  -4.232 -41.177  1.00  1.62           O  
ATOM   6204  OD2 ASP A 434     -32.762  -6.353 -40.866  1.00  1.62           O  
ATOM   6205  H   ASP A 434     -30.466  -5.134 -45.465  1.00  1.62           H  
ATOM   6206  HA  ASP A 434     -32.452  -3.931 -43.654  1.00  1.62           H  
ATOM   6207 1HB  ASP A 434     -31.939  -6.522 -43.218  1.00  1.62           H  
ATOM   6208 2HB  ASP A 434     -30.561  -5.849 -42.352  1.00  1.62           H  
ATOM   6209  N   ALA A 435     -30.508  -2.932 -42.044  1.00  1.44           N  
ATOM   6210  CA  ALA A 435     -29.500  -1.992 -41.506  1.00  1.44           C  
ATOM   6211  C   ALA A 435     -28.405  -2.639 -40.622  1.00  1.44           C  
ATOM   6212  O   ALA A 435     -28.637  -3.401 -39.652  1.00  1.44           O  
ATOM   6213  CB  ALA A 435     -30.172  -0.884 -40.709  1.00  1.44           C  
ATOM   6214  H   ALA A 435     -31.322  -3.188 -41.488  1.00  1.44           H  
ATOM   6215  HA  ALA A 435     -28.997  -1.539 -42.355  1.00  1.44           H  
ATOM   6216 1HB  ALA A 435     -29.418  -0.174 -40.374  1.00  1.44           H  
ATOM   6217 2HB  ALA A 435     -30.900  -0.367 -41.338  1.00  1.44           H  
ATOM   6218 3HB  ALA A 435     -30.679  -1.309 -39.843  1.00  1.44           H  
ATOM   6219  N   PHE A 436     -27.185  -2.231 -40.951  1.00  1.38           N  
ATOM   6220  CA  PHE A 436     -25.975  -2.677 -40.285  1.00  1.38           C  
ATOM   6221  C   PHE A 436     -25.111  -1.459 -39.919  1.00  1.38           C  
ATOM   6222  O   PHE A 436     -25.232  -0.395 -40.531  1.00  1.38           O  
ATOM   6223  CB  PHE A 436     -25.239  -3.599 -41.238  1.00  1.38           C  
ATOM   6224  CG  PHE A 436     -26.056  -4.771 -41.705  1.00  1.38           C  
ATOM   6225  CD1 PHE A 436     -26.844  -4.612 -42.826  1.00  1.38           C  
ATOM   6226  CD2 PHE A 436     -26.067  -6.002 -41.078  1.00  1.38           C  
ATOM   6227  CE1 PHE A 436     -27.626  -5.636 -43.304  1.00  1.38           C  
ATOM   6228  CE2 PHE A 436     -26.872  -7.032 -41.590  1.00  1.38           C  
ATOM   6229  CZ  PHE A 436     -27.640  -6.834 -42.693  1.00  1.38           C  
ATOM   6230  H   PHE A 436     -27.088  -1.609 -41.757  1.00  1.38           H  
ATOM   6231  HA  PHE A 436     -26.236  -3.212 -39.373  1.00  1.38           H  
ATOM   6232 1HB  PHE A 436     -25.017  -3.018 -42.102  1.00  1.38           H  
ATOM   6233 2HB  PHE A 436     -24.306  -3.956 -40.792  1.00  1.38           H  
ATOM   6234  HD1 PHE A 436     -26.850  -3.643 -43.339  1.00  1.38           H  
ATOM   6235  HD2 PHE A 436     -25.450  -6.164 -40.191  1.00  1.38           H  
ATOM   6236  HE1 PHE A 436     -28.242  -5.480 -44.185  1.00  1.38           H  
ATOM   6237  HE2 PHE A 436     -26.907  -7.994 -41.130  1.00  1.38           H  
ATOM   6238  HZ  PHE A 436     -28.266  -7.640 -43.083  1.00  1.38           H  
ATOM   6239  N   VAL A 437     -24.280  -1.597 -38.889  1.00  1.45           N  
ATOM   6240  CA  VAL A 437     -23.334  -0.551 -38.458  1.00  1.45           C  
ATOM   6241  C   VAL A 437     -21.963  -1.097 -38.210  1.00  1.45           C  
ATOM   6242  O   VAL A 437     -21.835  -2.133 -37.600  1.00  1.45           O  
ATOM   6243  CB  VAL A 437     -23.835   0.231 -37.218  1.00  1.45           C  
ATOM   6244  CG1 VAL A 437     -22.762   1.129 -36.649  1.00  1.45           C  
ATOM   6245  CG2 VAL A 437     -24.869   1.199 -37.660  1.00  1.45           C  
ATOM   6246  H   VAL A 437     -24.214  -2.507 -38.431  1.00  1.45           H  
ATOM   6247  HA  VAL A 437     -23.252   0.167 -39.262  1.00  1.45           H  
ATOM   6248  HB  VAL A 437     -24.202  -0.461 -36.462  1.00  1.45           H  
ATOM   6249 1HG1 VAL A 437     -23.182   1.687 -35.819  1.00  1.45           H  
ATOM   6250 2HG1 VAL A 437     -21.919   0.538 -36.295  1.00  1.45           H  
ATOM   6251 3HG1 VAL A 437     -22.421   1.825 -37.419  1.00  1.45           H  
ATOM   6252 1HG2 VAL A 437     -25.192   1.759 -36.817  1.00  1.45           H  
ATOM   6253 2HG2 VAL A 437     -24.405   1.852 -38.358  1.00  1.45           H  
ATOM   6254 3HG2 VAL A 437     -25.692   0.719 -38.129  1.00  1.45           H  
ATOM   6255  N   ARG A 438     -20.930  -0.405 -38.639  1.00  1.65           N  
ATOM   6256  CA  ARG A 438     -19.593  -0.886 -38.351  1.00  1.65           C  
ATOM   6257  C   ARG A 438     -18.801   0.140 -37.568  1.00  1.65           C  
ATOM   6258  O   ARG A 438     -19.083   1.341 -37.649  1.00  1.65           O  
ATOM   6259  CB  ARG A 438     -18.896  -1.204 -39.621  1.00  1.65           C  
ATOM   6260  CG  ARG A 438     -18.658  -0.126 -40.419  1.00  1.65           C  
ATOM   6261  CD  ARG A 438     -17.917  -0.553 -41.486  1.00  1.65           C  
ATOM   6262  NE  ARG A 438     -18.652  -1.389 -42.427  1.00  1.65           N  
ATOM   6263  CZ  ARG A 438     -19.430  -0.858 -43.395  1.00  1.65           C  
ATOM   6264  NH1 ARG A 438     -19.621   0.404 -43.399  1.00  1.65           N  
ATOM   6265  NH2 ARG A 438     -19.983  -1.583 -44.311  1.00  1.65           N  
ATOM   6266  H   ARG A 438     -21.083   0.442 -39.175  1.00  1.65           H  
ATOM   6267  HA  ARG A 438     -19.649  -1.781 -37.740  1.00  1.65           H  
ATOM   6268 1HB  ARG A 438     -17.955  -1.700 -39.428  1.00  1.65           H  
ATOM   6269 2HB  ARG A 438     -19.515  -1.869 -40.225  1.00  1.65           H  
ATOM   6270 1HG  ARG A 438     -19.598   0.283 -40.783  1.00  1.65           H  
ATOM   6271 2HG  ARG A 438     -18.094   0.637 -39.876  1.00  1.65           H  
ATOM   6272 1HD  ARG A 438     -17.573   0.294 -41.973  1.00  1.65           H  
ATOM   6273 2HD  ARG A 438     -17.067  -1.124 -41.127  1.00  1.65           H  
ATOM   6274  HE  ARG A 438     -18.527  -2.428 -42.375  1.00  1.65           H  
ATOM   6275 1HH1 ARG A 438     -19.211   0.947 -42.650  1.00  1.65           H  
ATOM   6276 2HH1 ARG A 438     -20.197   0.838 -44.102  1.00  1.65           H  
ATOM   6277 1HH2 ARG A 438     -19.847  -2.574 -44.299  1.00  1.65           H  
ATOM   6278 2HH2 ARG A 438     -20.536  -1.149 -45.037  1.00  1.65           H  
ATOM   6279  N   SER A 439     -17.780  -0.328 -36.844  1.00  1.99           N  
ATOM   6280  CA  SER A 439     -16.998   0.573 -35.999  1.00  1.99           C  
ATOM   6281  C   SER A 439     -15.721   1.214 -36.544  1.00  1.99           C  
ATOM   6282  O   SER A 439     -15.106   2.008 -35.833  1.00  1.99           O  
ATOM   6283  CB  SER A 439     -16.718  -0.122 -34.703  1.00  1.99           C  
ATOM   6284  OG  SER A 439     -17.925  -0.313 -34.012  1.00  1.99           O  
ATOM   6285  H   SER A 439     -17.567  -1.334 -36.857  1.00  1.99           H  
ATOM   6286  HA  SER A 439     -17.654   1.404 -35.755  1.00  1.99           H  
ATOM   6287 1HB  SER A 439     -16.251  -1.093 -34.903  1.00  1.99           H  
ATOM   6288 2HB  SER A 439     -16.031   0.459 -34.120  1.00  1.99           H  
ATOM   6289  HG  SER A 439     -17.835  -1.119 -33.464  1.00  1.99           H  
ATOM   6290  N   SER A 440     -15.295   0.871 -37.761  1.00  2.47           N  
ATOM   6291  CA  SER A 440     -14.128   1.510 -38.389  1.00  2.47           C  
ATOM   6292  C   SER A 440     -12.849   1.684 -37.512  1.00  2.47           C  
ATOM   6293  O   SER A 440     -12.214   2.745 -37.557  1.00  2.47           O  
ATOM   6294  CB  SER A 440     -14.583   2.882 -38.885  1.00  2.47           C  
ATOM   6295  OG  SER A 440     -15.590   2.770 -39.863  1.00  2.47           O  
ATOM   6296  H   SER A 440     -15.785   0.138 -38.269  1.00  2.47           H  
ATOM   6297  HA  SER A 440     -13.856   0.912 -39.255  1.00  2.47           H  
ATOM   6298 1HB  SER A 440     -14.971   3.456 -38.042  1.00  2.47           H  
ATOM   6299 2HB  SER A 440     -13.761   3.440 -39.269  1.00  2.47           H  
ATOM   6300  HG  SER A 440     -15.795   3.675 -40.127  1.00  2.47           H  
ATOM   6301  N   PRO A 441     -12.366   0.641 -36.800  1.00  3.10           N  
ATOM   6302  CA  PRO A 441     -11.221   0.682 -35.893  1.00  3.10           C  
ATOM   6303  C   PRO A 441      -9.877   0.943 -36.569  1.00  3.10           C  
ATOM   6304  O   PRO A 441      -8.913   1.333 -35.914  1.00  3.10           O  
ATOM   6305  CB  PRO A 441     -11.222  -0.729 -35.304  1.00  3.10           C  
ATOM   6306  CG  PRO A 441     -11.895  -1.577 -36.350  1.00  3.10           C  
ATOM   6307  CD  PRO A 441     -12.946  -0.691 -36.947  1.00  3.10           C  
ATOM   6308  HA  PRO A 441     -11.412   1.429 -35.109  1.00  3.10           H  
ATOM   6309 1HB  PRO A 441     -10.192  -1.048 -35.092  1.00  3.10           H  
ATOM   6310 2HB  PRO A 441     -11.767  -0.733 -34.347  1.00  3.10           H  
ATOM   6311 1HG  PRO A 441     -11.164  -1.941 -37.092  1.00  3.10           H  
ATOM   6312 2HG  PRO A 441     -12.317  -2.461 -35.876  1.00  3.10           H  
ATOM   6313 1HD  PRO A 441     -13.100  -0.937 -37.989  1.00  3.10           H  
ATOM   6314 2HD  PRO A 441     -13.850  -0.797 -36.349  1.00  3.10           H  
ATOM   6315  N   GLY A 442      -9.803   0.710 -37.877  1.00  3.84           N  
ATOM   6316  CA  GLY A 442      -8.551   0.864 -38.609  1.00  3.84           C  
ATOM   6317  C   GLY A 442      -8.318   2.255 -39.186  1.00  3.84           C  
ATOM   6318  O   GLY A 442      -7.324   2.478 -39.879  1.00  3.84           O  
ATOM   6319  H   GLY A 442     -10.620   0.404 -38.377  1.00  3.84           H  
ATOM   6320 1HA  GLY A 442      -7.723   0.611 -37.946  1.00  3.84           H  
ATOM   6321 2HA  GLY A 442      -8.526   0.139 -39.419  1.00  3.84           H  
ATOM   6322  N   PHE A 443      -9.218   3.192 -38.926  1.00  4.67           N  
ATOM   6323  CA  PHE A 443      -9.058   4.512 -39.515  1.00  4.67           C  
ATOM   6324  C   PHE A 443      -8.284   5.504 -38.643  1.00  4.67           C  
ATOM   6325  O   PHE A 443      -8.477   5.562 -37.424  1.00  4.67           O  
ATOM   6326  CB  PHE A 443     -10.431   5.057 -39.836  1.00  4.67           C  
ATOM   6327  CG  PHE A 443     -11.021   4.374 -40.997  1.00  4.67           C  
ATOM   6328  CD1 PHE A 443     -11.638   3.158 -40.851  1.00  4.67           C  
ATOM   6329  CD2 PHE A 443     -10.995   4.956 -42.227  1.00  4.67           C  
ATOM   6330  CE1 PHE A 443     -12.220   2.534 -41.904  1.00  4.67           C  
ATOM   6331  CE2 PHE A 443     -11.572   4.346 -43.282  1.00  4.67           C  
ATOM   6332  CZ  PHE A 443     -12.191   3.133 -43.114  1.00  4.67           C  
ATOM   6333  H   PHE A 443     -10.035   2.983 -38.345  1.00  4.67           H  
ATOM   6334  HA  PHE A 443      -8.547   4.357 -40.456  1.00  4.67           H  
ATOM   6335 1HB  PHE A 443     -11.095   4.914 -38.977  1.00  4.67           H  
ATOM   6336 2HB  PHE A 443     -10.381   6.128 -40.042  1.00  4.67           H  
ATOM   6337  HD1 PHE A 443     -11.651   2.699 -39.881  1.00  4.67           H  
ATOM   6338  HD2 PHE A 443     -10.511   5.909 -42.348  1.00  4.67           H  
ATOM   6339  HE1 PHE A 443     -12.707   1.563 -41.778  1.00  4.67           H  
ATOM   6340  HE2 PHE A 443     -11.547   4.814 -44.267  1.00  4.67           H  
ATOM   6341  HZ  PHE A 443     -12.650   2.650 -43.956  1.00  4.67           H  
ATOM   6342  N   PRO A 444      -7.470   6.393 -39.249  1.00  5.58           N  
ATOM   6343  CA  PRO A 444      -6.706   7.441 -38.590  1.00  5.58           C  
ATOM   6344  C   PRO A 444      -7.641   8.600 -38.253  1.00  5.58           C  
ATOM   6345  O   PRO A 444      -7.544   9.712 -38.794  1.00  5.58           O  
ATOM   6346  CB  PRO A 444      -5.664   7.790 -39.650  1.00  5.58           C  
ATOM   6347  CG  PRO A 444      -6.376   7.559 -40.966  1.00  5.58           C  
ATOM   6348  CD  PRO A 444      -7.264   6.347 -40.721  1.00  5.58           C  
ATOM   6349  HA  PRO A 444      -6.237   7.036 -37.681  1.00  5.58           H  
ATOM   6350 1HB  PRO A 444      -5.329   8.808 -39.518  1.00  5.58           H  
ATOM   6351 2HB  PRO A 444      -4.780   7.147 -39.529  1.00  5.58           H  
ATOM   6352 1HG  PRO A 444      -6.957   8.458 -41.249  1.00  5.58           H  
ATOM   6353 2HG  PRO A 444      -5.644   7.401 -41.775  1.00  5.58           H  
ATOM   6354 1HD  PRO A 444      -8.212   6.481 -41.265  1.00  5.58           H  
ATOM   6355 2HD  PRO A 444      -6.721   5.435 -41.020  1.00  5.58           H  
ATOM   6356  N   HIS A 445      -8.571   8.301 -37.354  1.00  6.56           N  
ATOM   6357  CA  HIS A 445      -9.653   9.182 -36.948  1.00  6.56           C  
ATOM   6358  C   HIS A 445      -9.203  10.556 -36.469  1.00  6.56           C  
ATOM   6359  O   HIS A 445      -9.724  11.587 -36.918  1.00  6.56           O  
ATOM   6360  CB  HIS A 445     -10.465   8.463 -35.858  1.00  6.56           C  
ATOM   6361  CG  HIS A 445     -11.521   9.282 -35.227  1.00  6.56           C  
ATOM   6362  ND1 HIS A 445     -11.373   9.864 -33.975  1.00  6.56           N  
ATOM   6363  CD2 HIS A 445     -12.727   9.656 -35.674  1.00  6.56           C  
ATOM   6364  CE1 HIS A 445     -12.456  10.563 -33.695  1.00  6.56           C  
ATOM   6365  NE2 HIS A 445     -13.284  10.451 -34.709  1.00  6.56           N  
ATOM   6366  H   HIS A 445      -8.543   7.360 -36.963  1.00  6.56           H  
ATOM   6367  HA  HIS A 445     -10.316   9.334 -37.797  1.00  6.56           H  
ATOM   6368 1HB  HIS A 445     -10.935   7.575 -36.290  1.00  6.56           H  
ATOM   6369 2HB  HIS A 445      -9.790   8.122 -35.076  1.00  6.56           H  
ATOM   6370  HD2 HIS A 445     -13.176   9.393 -36.632  1.00  6.56           H  
ATOM   6371  HE1 HIS A 445     -12.631  11.137 -32.789  1.00  6.56           H  
ATOM   6372  HE2 HIS A 445     -14.199  10.877 -34.821  1.00  6.56           H  
ATOM   6373  N   HIS A 446      -8.239  10.580 -35.554  1.00  7.60           N  
ATOM   6374  CA  HIS A 446      -7.743  11.835 -35.007  1.00  7.60           C  
ATOM   6375  C   HIS A 446      -6.381  11.600 -34.347  1.00  7.60           C  
ATOM   6376  O   HIS A 446      -6.132  10.526 -33.799  1.00  7.60           O  
ATOM   6377  CB  HIS A 446      -8.755  12.436 -34.027  1.00  7.60           C  
ATOM   6378  CG  HIS A 446      -8.492  13.854 -33.670  1.00  7.60           C  
ATOM   6379  ND1 HIS A 446      -7.581  14.216 -32.721  1.00  7.60           N  
ATOM   6380  CD2 HIS A 446      -9.031  15.005 -34.138  1.00  7.60           C  
ATOM   6381  CE1 HIS A 446      -7.566  15.536 -32.604  1.00  7.60           C  
ATOM   6382  NE2 HIS A 446      -8.439  16.040 -33.457  1.00  7.60           N  
ATOM   6383  H   HIS A 446      -7.849   9.707 -35.233  1.00  7.60           H  
ATOM   6384  HA  HIS A 446      -7.598  12.553 -35.815  1.00  7.60           H  
ATOM   6385 1HB  HIS A 446      -9.757  12.381 -34.455  1.00  7.60           H  
ATOM   6386 2HB  HIS A 446      -8.764  11.848 -33.110  1.00  7.60           H  
ATOM   6387  HD2 HIS A 446      -9.793  15.090 -34.904  1.00  7.60           H  
ATOM   6388  HE1 HIS A 446      -6.937  16.102 -31.914  1.00  7.60           H  
ATOM   6389  HE2 HIS A 446      -8.642  17.023 -33.588  1.00  7.60           H  
ATOM   6390  N   GLY A 447      -5.491  12.593 -34.408  1.00  8.67           N  
ATOM   6391  CA  GLY A 447      -4.151  12.466 -33.820  1.00  8.67           C  
ATOM   6392  C   GLY A 447      -3.977  12.812 -32.325  1.00  8.67           C  
ATOM   6393  O   GLY A 447      -2.871  12.652 -31.801  1.00  8.67           O  
ATOM   6394  H   GLY A 447      -5.750  13.457 -34.865  1.00  8.67           H  
ATOM   6395 1HA  GLY A 447      -3.809  11.444 -33.976  1.00  8.67           H  
ATOM   6396 2HA  GLY A 447      -3.471  13.092 -34.395  1.00  8.67           H  
ATOM   6397  N   SER A 448      -5.026  13.276 -31.638  1.00  9.64           N  
ATOM   6398  CA  SER A 448      -4.889  13.647 -30.227  1.00  9.64           C  
ATOM   6399  C   SER A 448      -6.233  13.752 -29.510  1.00  9.64           C  
ATOM   6400  O   SER A 448      -6.725  14.860 -29.290  1.00  9.64           O  
ATOM   6401  OXT SER A 448      -6.635  12.780 -28.871  1.00  9.64           O  
ATOM   6402  CB  SER A 448      -4.152  14.972 -30.098  1.00  9.64           C  
ATOM   6403  OG  SER A 448      -4.052  15.363 -28.756  1.00  9.64           O  
ATOM   6404  H   SER A 448      -5.925  13.407 -32.097  1.00  9.64           H  
ATOM   6405  HA  SER A 448      -4.304  12.873 -29.729  1.00  9.64           H  
ATOM   6406 1HB  SER A 448      -3.153  14.880 -30.522  1.00  9.64           H  
ATOM   6407 2HB  SER A 448      -4.678  15.736 -30.665  1.00  9.64           H  
ATOM   6408  HG  SER A 448      -3.541  14.676 -28.318  1.00  9.64           H  
TER    6409
ENDMDL

REMARK ID 611480 MODEL 4 rtyunifdergbhn
PFRMAT TS
TARGET rtyunifdergbhn
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       0.497   3.248   0.262  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.469   2.178   0.081  1.00 24.67           C  
ATOM      3  C   MET A   1       2.802   2.705  -0.432  1.00 24.67           C  
ATOM      4  O   MET A   1       3.663   3.126   0.350  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.929   1.114  -0.881  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.229   0.292  -0.362  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.872  -0.836  -1.623  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.493  -1.991  -1.797  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.305   3.079  -0.328  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.205   3.283   1.228  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.921   4.128   0.005  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.650   1.712   1.049  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.579   1.591  -1.793  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.732   0.424  -1.150  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.094  -0.294   0.497  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -1.036   0.953  -0.043  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.239  -2.746  -2.545  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.388  -1.454  -2.114  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.682  -2.479  -0.840  1.00 24.67           H  
ATOM     20  N   ARG A   2       2.980   2.639  -1.748  1.00 24.67           N  
ATOM     21  CA  ARG A   2       4.201   3.061  -2.424  1.00 24.67           C  
ATOM     22  C   ARG A   2       3.859   3.819  -3.693  1.00 24.67           C  
ATOM     23  O   ARG A   2       2.761   3.657  -4.224  1.00 24.67           O  
ATOM     24  CB  ARG A   2       5.060   1.857  -2.797  1.00 24.67           C  
ATOM     25  CG  ARG A   2       5.596   1.031  -1.632  1.00 24.67           C  
ATOM     26  CD  ARG A   2       6.636   1.783  -0.875  1.00 24.67           C  
ATOM     27  NE  ARG A   2       7.238   0.983   0.178  1.00 24.67           N  
ATOM     28  CZ  ARG A   2       6.768   0.871   1.442  1.00 24.67           C  
ATOM     29  NH1 ARG A   2       5.680   1.515   1.826  1.00 24.67           N  
ATOM     30  NH2 ARG A   2       7.411   0.104   2.309  1.00 24.67           N  
ATOM     31  H   ARG A   2       2.242   2.281  -2.333  1.00 24.67           H  
ATOM     32  HA  ARG A   2       4.768   3.718  -1.762  1.00 24.67           H  
ATOM     33 1HB  ARG A   2       4.486   1.189  -3.441  1.00 24.67           H  
ATOM     34 2HB  ARG A   2       5.917   2.196  -3.379  1.00 24.67           H  
ATOM     35 1HG  ARG A   2       4.795   0.757  -0.954  1.00 24.67           H  
ATOM     36 2HG  ARG A   2       6.057   0.126  -2.028  1.00 24.67           H  
ATOM     37 1HD  ARG A   2       7.423   2.094  -1.559  1.00 24.67           H  
ATOM     38 2HD  ARG A   2       6.186   2.664  -0.417  1.00 24.67           H  
ATOM     39  HE  ARG A   2       8.074   0.466  -0.054  1.00 24.67           H  
ATOM     40 1HH1 ARG A   2       5.156   2.120   1.177  1.00 24.67           H  
ATOM     41 2HH1 ARG A   2       5.352   1.419   2.774  1.00 24.67           H  
ATOM     42 1HH2 ARG A   2       8.245  -0.392   2.024  1.00 24.67           H  
ATOM     43 2HH2 ARG A   2       7.069   0.015   3.254  1.00 24.67           H  
ATOM     44  N   SER A   3       4.790   4.636  -4.185  1.00 24.67           N  
ATOM     45  CA  SER A   3       4.613   5.283  -5.485  1.00 24.67           C  
ATOM     46  C   SER A   3       4.486   4.205  -6.565  1.00 24.67           C  
ATOM     47  O   SER A   3       3.451   4.055  -7.213  1.00 24.67           O  
ATOM     48  CB  SER A   3       5.809   6.175  -5.764  1.00 24.67           C  
ATOM     49  OG  SER A   3       6.997   5.414  -5.800  1.00 24.67           O  
ATOM     50  H   SER A   3       5.649   4.774  -3.673  1.00 24.67           H  
ATOM     51  HA  SER A   3       3.698   5.879  -5.469  1.00 24.67           H  
ATOM     52 1HB  SER A   3       5.667   6.673  -6.723  1.00 24.67           H  
ATOM     53 2HB  SER A   3       5.886   6.946  -4.999  1.00 24.67           H  
ATOM     54  HG  SER A   3       7.669   5.991  -6.180  1.00 24.67           H  
ATOM     55  N   LEU A   4       5.549   3.428  -6.697  1.00 24.67           N  
ATOM     56  CA  LEU A   4       5.583   2.279  -7.580  1.00 24.67           C  
ATOM     57  C   LEU A   4       5.570   1.008  -6.745  1.00 24.67           C  
ATOM     58  O   LEU A   4       6.171   0.953  -5.670  1.00 24.67           O  
ATOM     59  CB  LEU A   4       6.831   2.322  -8.467  1.00 24.67           C  
ATOM     60  CG  LEU A   4       6.965   3.567  -9.356  1.00 24.67           C  
ATOM     61  CD1 LEU A   4       8.279   3.508 -10.110  1.00 24.67           C  
ATOM     62  CD2 LEU A   4       5.790   3.627 -10.316  1.00 24.67           C  
ATOM     63  H   LEU A   4       6.360   3.690  -6.161  1.00 24.67           H  
ATOM     64  HA  LEU A   4       4.697   2.287  -8.212  1.00 24.67           H  
ATOM     65 1HB  LEU A   4       7.710   2.273  -7.828  1.00 24.67           H  
ATOM     66 2HB  LEU A   4       6.827   1.444  -9.116  1.00 24.67           H  
ATOM     67  HG  LEU A   4       6.970   4.463  -8.733  1.00 24.67           H  
ATOM     68 1HD1 LEU A   4       8.379   4.395 -10.735  1.00 24.67           H  
ATOM     69 2HD1 LEU A   4       9.104   3.470  -9.399  1.00 24.67           H  
ATOM     70 3HD1 LEU A   4       8.300   2.621 -10.735  1.00 24.67           H  
ATOM     71 1HD2 LEU A   4       5.879   4.511 -10.947  1.00 24.67           H  
ATOM     72 2HD2 LEU A   4       5.784   2.737 -10.938  1.00 24.67           H  
ATOM     73 3HD2 LEU A   4       4.858   3.678  -9.749  1.00 24.67           H  
ATOM     74  N   GLN A   5       4.915  -0.025  -7.253  1.00 24.38           N  
ATOM     75  CA  GLN A   5       4.873  -1.315  -6.576  1.00 24.38           C  
ATOM     76  C   GLN A   5       5.695  -2.333  -7.348  1.00 24.38           C  
ATOM     77  O   GLN A   5       5.986  -2.133  -8.532  1.00 24.38           O  
ATOM     78  CB  GLN A   5       3.431  -1.816  -6.413  1.00 24.38           C  
ATOM     79  CG  GLN A   5       2.536  -0.937  -5.533  1.00 24.38           C  
ATOM     80  CD  GLN A   5       1.127  -1.523  -5.377  1.00 24.38           C  
ATOM     81  OE1 GLN A   5       0.925  -2.730  -5.554  1.00 24.38           O  
ATOM     82  NE2 GLN A   5       0.160  -0.675  -5.054  1.00 24.38           N  
ATOM     83  H   GLN A   5       4.433   0.084  -8.133  1.00 24.38           H  
ATOM     84  HA  GLN A   5       5.315  -1.208  -5.584  1.00 24.38           H  
ATOM     85 1HB  GLN A   5       2.962  -1.895  -7.394  1.00 24.38           H  
ATOM     86 2HB  GLN A   5       3.441  -2.814  -5.977  1.00 24.38           H  
ATOM     87 1HG  GLN A   5       2.984  -0.855  -4.541  1.00 24.38           H  
ATOM     88 2HG  GLN A   5       2.451   0.053  -5.984  1.00 24.38           H  
ATOM     89 1HE2 GLN A   5      -0.779  -1.005  -4.938  1.00 24.38           H  
ATOM     90 2HE2 GLN A   5       0.366   0.296  -4.922  1.00 24.38           H  
ATOM     91  N   VAL A   6       5.984  -3.467  -6.704  1.00 23.60           N  
ATOM     92  CA  VAL A   6       6.730  -4.573  -7.313  1.00 23.60           C  
ATOM     93  C   VAL A   6       6.086  -5.087  -8.599  1.00 23.60           C  
ATOM     94  O   VAL A   6       6.753  -5.684  -9.444  1.00 23.60           O  
ATOM     95  CB  VAL A   6       6.896  -5.728  -6.315  1.00 23.60           C  
ATOM     96  CG1 VAL A   6       5.558  -6.421  -6.055  1.00 23.60           C  
ATOM     97  CG2 VAL A   6       7.900  -6.713  -6.884  1.00 23.60           C  
ATOM     98  H   VAL A   6       5.702  -3.559  -5.737  1.00 23.60           H  
ATOM     99  HA  VAL A   6       7.728  -4.204  -7.561  1.00 23.60           H  
ATOM    100  HB  VAL A   6       7.256  -5.334  -5.365  1.00 23.60           H  
ATOM    101 1HG1 VAL A   6       5.706  -7.229  -5.339  1.00 23.60           H  
ATOM    102 2HG1 VAL A   6       4.846  -5.702  -5.649  1.00 23.60           H  
ATOM    103 3HG1 VAL A   6       5.168  -6.835  -6.976  1.00 23.60           H  
ATOM    104 1HG2 VAL A   6       8.039  -7.536  -6.185  1.00 23.60           H  
ATOM    105 2HG2 VAL A   6       7.529  -7.098  -7.829  1.00 23.60           H  
ATOM    106 3HG2 VAL A   6       8.852  -6.208  -7.047  1.00 23.60           H  
ATOM    107  N   LEU A   7       4.787  -4.875  -8.740  1.00 22.59           N  
ATOM    108  CA  LEU A   7       4.094  -5.284  -9.934  1.00 22.59           C  
ATOM    109  C   LEU A   7       4.735  -4.710 -11.195  1.00 22.59           C  
ATOM    110  O   LEU A   7       4.736  -5.364 -12.233  1.00 22.59           O  
ATOM    111  CB  LEU A   7       2.626  -4.883  -9.870  1.00 22.59           C  
ATOM    112  CG  LEU A   7       1.819  -5.327 -11.075  1.00 22.59           C  
ATOM    113  CD1 LEU A   7       1.877  -6.854 -11.190  1.00 22.59           C  
ATOM    114  CD2 LEU A   7       0.387  -4.848 -10.938  1.00 22.59           C  
ATOM    115  H   LEU A   7       4.287  -4.399  -8.006  1.00 22.59           H  
ATOM    116  HA  LEU A   7       4.132  -6.362  -9.999  1.00 22.59           H  
ATOM    117 1HB  LEU A   7       2.178  -5.315  -8.978  1.00 22.59           H  
ATOM    118 2HB  LEU A   7       2.564  -3.796  -9.802  1.00 22.59           H  
ATOM    119  HG  LEU A   7       2.255  -4.901 -11.962  1.00 22.59           H  
ATOM    120 1HD1 LEU A   7       1.311  -7.175 -12.064  1.00 22.59           H  
ATOM    121 2HD1 LEU A   7       2.909  -7.171 -11.294  1.00 22.59           H  
ATOM    122 3HD1 LEU A   7       1.448  -7.304 -10.296  1.00 22.59           H  
ATOM    123 1HD2 LEU A   7      -0.186  -5.163 -11.811  1.00 22.59           H  
ATOM    124 2HD2 LEU A   7      -0.055  -5.277 -10.038  1.00 22.59           H  
ATOM    125 3HD2 LEU A   7       0.373  -3.761 -10.867  1.00 22.59           H  
ATOM    126  N   LEU A   8       5.245  -3.475 -11.144  1.00 21.61           N  
ATOM    127  CA  LEU A   8       5.799  -2.906 -12.365  1.00 21.61           C  
ATOM    128  C   LEU A   8       6.942  -3.731 -12.994  1.00 21.61           C  
ATOM    129  O   LEU A   8       6.833  -4.065 -14.179  1.00 21.61           O  
ATOM    130  CB  LEU A   8       6.219  -1.449 -12.135  1.00 21.61           C  
ATOM    131  CG  LEU A   8       6.931  -0.789 -13.301  1.00 21.61           C  
ATOM    132  CD1 LEU A   8       6.001  -0.765 -14.504  1.00 21.61           C  
ATOM    133  CD2 LEU A   8       7.346   0.611 -12.890  1.00 21.61           C  
ATOM    134  H   LEU A   8       5.288  -2.962 -10.263  1.00 21.61           H  
ATOM    135  HA  LEU A   8       4.992  -2.878 -13.095  1.00 21.61           H  
ATOM    136 1HB  LEU A   8       5.311  -0.874 -11.965  1.00 21.61           H  
ATOM    137 2HB  LEU A   8       6.820  -1.350 -11.243  1.00 21.61           H  
ATOM    138  HG  LEU A   8       7.817  -1.368 -13.568  1.00 21.61           H  
ATOM    139 1HD1 LEU A   8       6.509  -0.296 -15.347  1.00 21.61           H  
ATOM    140 2HD1 LEU A   8       5.724  -1.787 -14.770  1.00 21.61           H  
ATOM    141 3HD1 LEU A   8       5.105  -0.197 -14.259  1.00 21.61           H  
ATOM    142 1HD2 LEU A   8       7.864   1.099 -13.715  1.00 21.61           H  
ATOM    143 2HD2 LEU A   8       6.463   1.186 -12.626  1.00 21.61           H  
ATOM    144 3HD2 LEU A   8       8.011   0.548 -12.029  1.00 21.61           H  
ATOM    145  N   PRO A   9       8.053  -4.083 -12.292  1.00 20.93           N  
ATOM    146  CA  PRO A   9       9.076  -4.958 -12.829  1.00 20.93           C  
ATOM    147  C   PRO A   9       8.551  -6.363 -13.114  1.00 20.93           C  
ATOM    148  O   PRO A   9       9.053  -7.037 -14.014  1.00 20.93           O  
ATOM    149  CB  PRO A   9      10.171  -4.927 -11.749  1.00 20.93           C  
ATOM    150  CG  PRO A   9       9.480  -4.467 -10.498  1.00 20.93           C  
ATOM    151  CD  PRO A   9       8.408  -3.500 -10.985  1.00 20.93           C  
ATOM    152  HA  PRO A   9       9.460  -4.505 -13.753  1.00 20.93           H  
ATOM    153 1HB  PRO A   9      10.609  -5.929 -11.639  1.00 20.93           H  
ATOM    154 2HB  PRO A   9      10.983  -4.255 -12.059  1.00 20.93           H  
ATOM    155 1HG  PRO A   9       9.077  -5.332  -9.963  1.00 20.93           H  
ATOM    156 2HG  PRO A   9      10.197  -3.988  -9.818  1.00 20.93           H  
ATOM    157 1HD  PRO A   9       7.603  -3.476 -10.285  1.00 20.93           H  
ATOM    158 2HD  PRO A   9       8.851  -2.508 -11.129  1.00 20.93           H  
ATOM    159  N   ILE A  10       7.479  -6.787 -12.431  1.00 20.54           N  
ATOM    160  CA  ILE A  10       6.921  -8.093 -12.759  1.00 20.54           C  
ATOM    161  C   ILE A  10       6.312  -8.051 -14.151  1.00 20.54           C  
ATOM    162  O   ILE A  10       6.559  -8.944 -14.971  1.00 20.54           O  
ATOM    163  CB  ILE A  10       5.870  -8.542 -11.736  1.00 20.54           C  
ATOM    164  CG1 ILE A  10       6.555  -8.831 -10.394  1.00 20.54           C  
ATOM    165  CG2 ILE A  10       5.096  -9.739 -12.255  1.00 20.54           C  
ATOM    166  CD1 ILE A  10       5.600  -9.016  -9.234  1.00 20.54           C  
ATOM    167  H   ILE A  10       7.080  -6.251 -11.658  1.00 20.54           H  
ATOM    168  HA  ILE A  10       7.724  -8.824 -12.759  1.00 20.54           H  
ATOM    169  HB  ILE A  10       5.185  -7.739 -11.570  1.00 20.54           H  
ATOM    170 1HG1 ILE A  10       7.147  -9.737 -10.497  1.00 20.54           H  
ATOM    171 2HG1 ILE A  10       7.227  -8.008 -10.164  1.00 20.54           H  
ATOM    172 1HG2 ILE A  10       4.344 -10.027 -11.523  1.00 20.54           H  
ATOM    173 2HG2 ILE A  10       4.606  -9.475 -13.193  1.00 20.54           H  
ATOM    174 3HG2 ILE A  10       5.779 -10.570 -12.423  1.00 20.54           H  
ATOM    175 1HD1 ILE A  10       6.170  -9.220  -8.328  1.00 20.54           H  
ATOM    176 2HD1 ILE A  10       5.020  -8.128  -9.089  1.00 20.54           H  
ATOM    177 3HD1 ILE A  10       4.937  -9.851  -9.439  1.00 20.54           H  
ATOM    178  N   LEU A  11       5.541  -7.001 -14.422  1.00 20.30           N  
ATOM    179  CA  LEU A  11       4.920  -6.833 -15.722  1.00 20.30           C  
ATOM    180  C   LEU A  11       5.972  -6.628 -16.800  1.00 20.30           C  
ATOM    181  O   LEU A  11       5.841  -7.168 -17.901  1.00 20.30           O  
ATOM    182  CB  LEU A  11       3.966  -5.645 -15.690  1.00 20.30           C  
ATOM    183  CG  LEU A  11       2.730  -5.845 -14.827  1.00 20.30           C  
ATOM    184  CD1 LEU A  11       1.963  -4.539 -14.747  1.00 20.30           C  
ATOM    185  CD2 LEU A  11       1.884  -6.960 -15.398  1.00 20.30           C  
ATOM    186  H   LEU A  11       5.373  -6.308 -13.692  1.00 20.30           H  
ATOM    187  HA  LEU A  11       4.355  -7.732 -15.951  1.00 20.30           H  
ATOM    188 1HB  LEU A  11       4.506  -4.781 -15.296  1.00 20.30           H  
ATOM    189 2HB  LEU A  11       3.644  -5.422 -16.704  1.00 20.30           H  
ATOM    190  HG  LEU A  11       3.034  -6.122 -13.831  1.00 20.30           H  
ATOM    191 1HD1 LEU A  11       1.084  -4.669 -14.119  1.00 20.30           H  
ATOM    192 2HD1 LEU A  11       2.609  -3.771 -14.317  1.00 20.30           H  
ATOM    193 3HD1 LEU A  11       1.653  -4.239 -15.745  1.00 20.30           H  
ATOM    194 1HD2 LEU A  11       1.006  -7.105 -14.767  1.00 20.30           H  
ATOM    195 2HD2 LEU A  11       1.568  -6.698 -16.408  1.00 20.30           H  
ATOM    196 3HD2 LEU A  11       2.468  -7.880 -15.426  1.00 20.30           H  
ATOM    197  N   ALA A  12       7.032  -5.870 -16.493  1.00 20.00           N  
ATOM    198  CA  ALA A  12       8.104  -5.671 -17.460  1.00 20.00           C  
ATOM    199  C   ALA A  12       8.739  -7.014 -17.811  1.00 20.00           C  
ATOM    200  O   ALA A  12       9.029  -7.299 -18.976  1.00 20.00           O  
ATOM    201  CB  ALA A  12       9.140  -4.718 -16.912  1.00 20.00           C  
ATOM    202  H   ALA A  12       7.082  -5.411 -15.579  1.00 20.00           H  
ATOM    203  HA  ALA A  12       7.668  -5.249 -18.368  1.00 20.00           H  
ATOM    204 1HB  ALA A  12       9.924  -4.565 -17.649  1.00 20.00           H  
ATOM    205 2HB  ALA A  12       8.668  -3.764 -16.673  1.00 20.00           H  
ATOM    206 3HB  ALA A  12       9.569  -5.146 -16.012  1.00 20.00           H  
ATOM    207  N   GLY A  13       8.901  -7.856 -16.786  1.00 19.48           N  
ATOM    208  CA  GLY A  13       9.434  -9.195 -16.929  1.00 19.48           C  
ATOM    209  C   GLY A  13       8.540  -9.990 -17.858  1.00 19.48           C  
ATOM    210  O   GLY A  13       9.010 -10.585 -18.827  1.00 19.48           O  
ATOM    211  H   GLY A  13       8.670  -7.546 -15.844  1.00 19.48           H  
ATOM    212 1HA  GLY A  13      10.448  -9.153 -17.322  1.00 19.48           H  
ATOM    213 2HA  GLY A  13       9.472  -9.671 -15.949  1.00 19.48           H  
ATOM    214  N   ALA A  14       7.240  -9.994 -17.563  1.00 18.59           N  
ATOM    215  CA  ALA A  14       6.281 -10.723 -18.375  1.00 18.59           C  
ATOM    216  C   ALA A  14       6.309 -10.240 -19.822  1.00 18.59           C  
ATOM    217  O   ALA A  14       6.213 -11.047 -20.756  1.00 18.59           O  
ATOM    218  CB  ALA A  14       4.890 -10.550 -17.798  1.00 18.59           C  
ATOM    219  H   ALA A  14       6.920  -9.487 -16.738  1.00 18.59           H  
ATOM    220  HA  ALA A  14       6.550 -11.775 -18.359  1.00 18.59           H  
ATOM    221 1HB  ALA A  14       4.174 -11.114 -18.392  1.00 18.59           H  
ATOM    222 2HB  ALA A  14       4.878 -10.909 -16.769  1.00 18.59           H  
ATOM    223 3HB  ALA A  14       4.624  -9.495 -17.815  1.00 18.59           H  
ATOM    224  N   ALA A  15       6.456  -8.929 -20.029  1.00 17.33           N  
ATOM    225  CA  ALA A  15       6.518  -8.411 -21.385  1.00 17.33           C  
ATOM    226  C   ALA A  15       7.731  -8.976 -22.105  1.00 17.33           C  
ATOM    227  O   ALA A  15       7.633  -9.413 -23.254  1.00 17.33           O  
ATOM    228  CB  ALA A  15       6.580  -6.898 -21.370  1.00 17.33           C  
ATOM    229  H   ALA A  15       6.503  -8.287 -19.238  1.00 17.33           H  
ATOM    230  HA  ALA A  15       5.622  -8.732 -21.914  1.00 17.33           H  
ATOM    231 1HB  ALA A  15       6.609  -6.524 -22.392  1.00 17.33           H  
ATOM    232 2HB  ALA A  15       5.700  -6.506 -20.859  1.00 17.33           H  
ATOM    233 3HB  ALA A  15       7.473  -6.577 -20.842  1.00 17.33           H  
ATOM    234  N   ALA A  16       8.872  -9.022 -21.414  1.00 15.83           N  
ATOM    235  CA  ALA A  16      10.069  -9.566 -22.020  1.00 15.83           C  
ATOM    236  C   ALA A  16       9.871 -11.031 -22.364  1.00 15.83           C  
ATOM    237  O   ALA A  16      10.202 -11.460 -23.460  1.00 15.83           O  
ATOM    238  CB  ALA A  16      11.252  -9.403 -21.091  1.00 15.83           C  
ATOM    239  H   ALA A  16       8.910  -8.643 -20.463  1.00 15.83           H  
ATOM    240  HA  ALA A  16      10.260  -9.021 -22.946  1.00 15.83           H  
ATOM    241 1HB  ALA A  16      12.146  -9.793 -21.564  1.00 15.83           H  
ATOM    242 2HB  ALA A  16      11.388  -8.346 -20.864  1.00 15.83           H  
ATOM    243 3HB  ALA A  16      11.064  -9.946 -20.168  1.00 15.83           H  
ATOM    244  N   LEU A  17       9.230 -11.780 -21.464  1.00 14.46           N  
ATOM    245  CA  LEU A  17       8.989 -13.202 -21.689  1.00 14.46           C  
ATOM    246  C   LEU A  17       8.053 -13.428 -22.870  1.00 14.46           C  
ATOM    247  O   LEU A  17       8.199 -14.394 -23.616  1.00 14.46           O  
ATOM    248  CB  LEU A  17       8.408 -13.835 -20.425  1.00 14.46           C  
ATOM    249  CG  LEU A  17       9.373 -13.911 -19.242  1.00 14.46           C  
ATOM    250  CD1 LEU A  17       8.624 -14.383 -18.009  1.00 14.46           C  
ATOM    251  CD2 LEU A  17      10.512 -14.848 -19.593  1.00 14.46           C  
ATOM    252  H   LEU A  17       8.955 -11.357 -20.577  1.00 14.46           H  
ATOM    253  HA  LEU A  17       9.941 -13.679 -21.913  1.00 14.46           H  
ATOM    254 1HB  LEU A  17       7.545 -13.254 -20.116  1.00 14.46           H  
ATOM    255 2HB  LEU A  17       8.078 -14.844 -20.660  1.00 14.46           H  
ATOM    256  HG  LEU A  17       9.775 -12.924 -19.036  1.00 14.46           H  
ATOM    257 1HD1 LEU A  17       9.309 -14.428 -17.164  1.00 14.46           H  
ATOM    258 2HD1 LEU A  17       7.822 -13.686 -17.785  1.00 14.46           H  
ATOM    259 3HD1 LEU A  17       8.207 -15.371 -18.193  1.00 14.46           H  
ATOM    260 1HD2 LEU A  17      11.209 -14.901 -18.757  1.00 14.46           H  
ATOM    261 2HD2 LEU A  17      10.116 -15.843 -19.801  1.00 14.46           H  
ATOM    262 3HD2 LEU A  17      11.031 -14.471 -20.475  1.00 14.46           H  
ATOM    263  N   THR A  18       7.096 -12.522 -23.039  1.00 13.43           N  
ATOM    264  CA  THR A  18       6.141 -12.573 -24.131  1.00 13.43           C  
ATOM    265  C   THR A  18       6.823 -12.382 -25.487  1.00 13.43           C  
ATOM    266  O   THR A  18       6.468 -13.037 -26.470  1.00 13.43           O  
ATOM    267  CB  THR A  18       5.068 -11.482 -23.957  1.00 13.43           C  
ATOM    268  OG1 THR A  18       4.358 -11.700 -22.724  1.00 13.43           O  
ATOM    269  CG2 THR A  18       4.104 -11.493 -25.126  1.00 13.43           C  
ATOM    270  H   THR A  18       7.007 -11.771 -22.358  1.00 13.43           H  
ATOM    271  HA  THR A  18       5.657 -13.547 -24.124  1.00 13.43           H  
ATOM    272  HB  THR A  18       5.545 -10.514 -23.916  1.00 13.43           H  
ATOM    273  HG1 THR A  18       4.993 -11.606 -21.971  1.00 13.43           H  
ATOM    274 1HG2 THR A  18       3.360 -10.710 -24.989  1.00 13.43           H  
ATOM    275 2HG2 THR A  18       4.657 -11.312 -26.049  1.00 13.43           H  
ATOM    276 3HG2 THR A  18       3.609 -12.460 -25.182  1.00 13.43           H  
ATOM    277  N   LEU A  19       7.770 -11.446 -25.539  1.00 12.68           N  
ATOM    278  CA  LEU A  19       8.442 -11.082 -26.780  1.00 12.68           C  
ATOM    279  C   LEU A  19       9.716 -11.881 -27.115  1.00 12.68           C  
ATOM    280  O   LEU A  19      10.020 -12.106 -28.290  1.00 12.68           O  
ATOM    281  CB  LEU A  19       8.775  -9.599 -26.684  1.00 12.68           C  
ATOM    282  CG  LEU A  19       7.540  -8.701 -26.521  1.00 12.68           C  
ATOM    283  CD1 LEU A  19       7.980  -7.273 -26.313  1.00 12.68           C  
ATOM    284  CD2 LEU A  19       6.646  -8.850 -27.739  1.00 12.68           C  
ATOM    285  H   LEU A  19       7.993 -10.935 -24.683  1.00 12.68           H  
ATOM    286  HA  LEU A  19       7.735 -11.230 -27.592  1.00 12.68           H  
ATOM    287 1HB  LEU A  19       9.419  -9.447 -25.814  1.00 12.68           H  
ATOM    288 2HB  LEU A  19       9.313  -9.295 -27.578  1.00 12.68           H  
ATOM    289  HG  LEU A  19       6.985  -9.008 -25.638  1.00 12.68           H  
ATOM    290 1HD1 LEU A  19       7.105  -6.638 -26.180  1.00 12.68           H  
ATOM    291 2HD1 LEU A  19       8.608  -7.218 -25.421  1.00 12.68           H  
ATOM    292 3HD1 LEU A  19       8.546  -6.935 -27.179  1.00 12.68           H  
ATOM    293 1HD2 LEU A  19       5.762  -8.224 -27.618  1.00 12.68           H  
ATOM    294 2HD2 LEU A  19       7.191  -8.543 -28.632  1.00 12.68           H  
ATOM    295 3HD2 LEU A  19       6.341  -9.893 -27.839  1.00 12.68           H  
ATOM    296  N   LEU A  20      10.475 -12.290 -26.108  1.00 12.06           N  
ATOM    297  CA  LEU A  20      11.728 -13.003 -26.325  1.00 12.06           C  
ATOM    298  C   LEU A  20      11.466 -14.502 -26.445  1.00 12.06           C  
ATOM    299  O   LEU A  20      10.508 -14.997 -25.865  1.00 12.06           O  
ATOM    300  CB  LEU A  20      12.681 -12.725 -25.157  1.00 12.06           C  
ATOM    301  CG  LEU A  20      13.062 -11.261 -24.973  1.00 12.06           C  
ATOM    302  CD1 LEU A  20      13.929 -11.125 -23.736  1.00 12.06           C  
ATOM    303  CD2 LEU A  20      13.776 -10.778 -26.220  1.00 12.06           C  
ATOM    304  H   LEU A  20      10.195 -12.082 -25.154  1.00 12.06           H  
ATOM    305  HA  LEU A  20      12.166 -12.622 -27.242  1.00 12.06           H  
ATOM    306 1HB  LEU A  20      12.188 -13.047 -24.238  1.00 12.06           H  
ATOM    307 2HB  LEU A  20      13.590 -13.306 -25.272  1.00 12.06           H  
ATOM    308  HG  LEU A  20      12.162 -10.663 -24.821  1.00 12.06           H  
ATOM    309 1HD1 LEU A  20      14.197 -10.078 -23.591  1.00 12.06           H  
ATOM    310 2HD1 LEU A  20      13.374 -11.482 -22.868  1.00 12.06           H  
ATOM    311 3HD1 LEU A  20      14.834 -11.717 -23.858  1.00 12.06           H  
ATOM    312 1HD2 LEU A  20      14.047  -9.729 -26.100  1.00 12.06           H  
ATOM    313 2HD2 LEU A  20      14.676 -11.372 -26.377  1.00 12.06           H  
ATOM    314 3HD2 LEU A  20      13.113 -10.887 -27.080  1.00 12.06           H  
ATOM    315  N   PRO A  21      12.274 -15.257 -27.201  1.00 11.40           N  
ATOM    316  CA  PRO A  21      12.170 -16.695 -27.303  1.00 11.40           C  
ATOM    317  C   PRO A  21      12.561 -17.350 -25.983  1.00 11.40           C  
ATOM    318  O   PRO A  21      13.447 -16.854 -25.281  1.00 11.40           O  
ATOM    319  CB  PRO A  21      13.145 -17.021 -28.442  1.00 11.40           C  
ATOM    320  CG  PRO A  21      14.147 -15.879 -28.440  1.00 11.40           C  
ATOM    321  CD  PRO A  21      13.348 -14.654 -28.016  1.00 11.40           C  
ATOM    322  HA  PRO A  21      11.137 -16.954 -27.574  1.00 11.40           H  
ATOM    323 1HB  PRO A  21      13.604 -17.997 -28.269  1.00 11.40           H  
ATOM    324 2HB  PRO A  21      12.591 -17.095 -29.386  1.00 11.40           H  
ATOM    325 1HG  PRO A  21      14.972 -16.102 -27.747  1.00 11.40           H  
ATOM    326 2HG  PRO A  21      14.597 -15.770 -29.440  1.00 11.40           H  
ATOM    327 1HD  PRO A  21      13.994 -13.999 -27.425  1.00 11.40           H  
ATOM    328 2HD  PRO A  21      12.922 -14.141 -28.894  1.00 11.40           H  
ATOM    329  N   ALA A  22      11.973 -18.502 -25.688  1.00 10.67           N  
ATOM    330  CA  ALA A  22      12.299 -19.251 -24.475  1.00 10.67           C  
ATOM    331  C   ALA A  22      12.515 -20.754 -24.732  1.00 10.67           C  
ATOM    332  O   ALA A  22      11.672 -21.560 -24.349  1.00 10.67           O  
ATOM    333  CB  ALA A  22      11.186 -19.076 -23.455  1.00 10.67           C  
ATOM    334  H   ALA A  22      11.227 -18.835 -26.309  1.00 10.67           H  
ATOM    335  HA  ALA A  22      13.200 -18.827 -24.045  1.00 10.67           H  
ATOM    336 1HB  ALA A  22      11.446 -19.601 -22.536  1.00 10.67           H  
ATOM    337 2HB  ALA A  22      11.051 -18.011 -23.245  1.00 10.67           H  
ATOM    338 3HB  ALA A  22      10.259 -19.485 -23.861  1.00 10.67           H  
ATOM    339  N   PRO A  23      13.629 -21.163 -25.378  1.00  9.90           N  
ATOM    340  CA  PRO A  23      13.978 -22.541 -25.724  1.00  9.90           C  
ATOM    341  C   PRO A  23      14.348 -23.418 -24.522  1.00  9.90           C  
ATOM    342  O   PRO A  23      14.446 -24.636 -24.633  1.00  9.90           O  
ATOM    343  CB  PRO A  23      15.174 -22.349 -26.660  1.00  9.90           C  
ATOM    344  CG  PRO A  23      15.793 -21.034 -26.240  1.00  9.90           C  
ATOM    345  CD  PRO A  23      14.642 -20.167 -25.807  1.00  9.90           C  
ATOM    346  HA  PRO A  23      13.134 -22.992 -26.256  1.00  9.90           H  
ATOM    347 1HB  PRO A  23      15.877 -23.178 -26.529  1.00  9.90           H  
ATOM    348 2HB  PRO A  23      14.847 -22.378 -27.708  1.00  9.90           H  
ATOM    349 1HG  PRO A  23      16.517 -21.209 -25.428  1.00  9.90           H  
ATOM    350 2HG  PRO A  23      16.359 -20.596 -27.077  1.00  9.90           H  
ATOM    351 1HD  PRO A  23      14.984 -19.537 -24.981  1.00  9.90           H  
ATOM    352 2HD  PRO A  23      14.284 -19.583 -26.651  1.00  9.90           H  
ATOM    353  N   ALA A  24      14.611 -22.794 -23.385  1.00  9.15           N  
ATOM    354  CA  ALA A  24      15.029 -23.515 -22.191  1.00  9.15           C  
ATOM    355  C   ALA A  24      13.957 -24.481 -21.710  1.00  9.15           C  
ATOM    356  O   ALA A  24      12.762 -24.217 -21.852  1.00  9.15           O  
ATOM    357  CB  ALA A  24      15.371 -22.539 -21.085  1.00  9.15           C  
ATOM    358  H   ALA A  24      14.513 -21.794 -23.333  1.00  9.15           H  
ATOM    359  HA  ALA A  24      15.909 -24.096 -22.445  1.00  9.15           H  
ATOM    360 1HB  ALA A  24      15.707 -23.093 -20.208  1.00  9.15           H  
ATOM    361 2HB  ALA A  24      16.164 -21.872 -21.421  1.00  9.15           H  
ATOM    362 3HB  ALA A  24      14.487 -21.958 -20.830  1.00  9.15           H  
ATOM    363  N   VAL A  25      14.388 -25.584 -21.108  1.00  8.48           N  
ATOM    364  CA  VAL A  25      13.461 -26.554 -20.544  1.00  8.48           C  
ATOM    365  C   VAL A  25      13.523 -26.500 -19.014  1.00  8.48           C  
ATOM    366  O   VAL A  25      14.595 -26.635 -18.420  1.00  8.48           O  
ATOM    367  CB  VAL A  25      13.812 -27.968 -21.047  1.00  8.48           C  
ATOM    368  CG1 VAL A  25      12.851 -29.001 -20.476  1.00  8.48           C  
ATOM    369  CG2 VAL A  25      13.802 -27.971 -22.547  1.00  8.48           C  
ATOM    370  H   VAL A  25      15.384 -25.757 -21.044  1.00  8.48           H  
ATOM    371  HA  VAL A  25      12.449 -26.306 -20.865  1.00  8.48           H  
ATOM    372  HB  VAL A  25      14.804 -28.234 -20.700  1.00  8.48           H  
ATOM    373 1HG1 VAL A  25      13.133 -29.977 -20.839  1.00  8.48           H  
ATOM    374 2HG1 VAL A  25      12.898 -28.991 -19.382  1.00  8.48           H  
ATOM    375 3HG1 VAL A  25      11.838 -28.771 -20.798  1.00  8.48           H  
ATOM    376 1HG2 VAL A  25      14.079 -28.960 -22.914  1.00  8.48           H  
ATOM    377 2HG2 VAL A  25      12.819 -27.711 -22.908  1.00  8.48           H  
ATOM    378 3HG2 VAL A  25      14.525 -27.237 -22.903  1.00  8.48           H  
ATOM    379  N   THR A  26      12.374 -26.279 -18.384  1.00  7.93           N  
ATOM    380  CA  THR A  26      12.278 -26.163 -16.930  1.00  7.93           C  
ATOM    381  C   THR A  26      12.285 -27.522 -16.240  1.00  7.93           C  
ATOM    382  O   THR A  26      11.563 -28.431 -16.650  1.00  7.93           O  
ATOM    383  CB  THR A  26      10.998 -25.395 -16.525  1.00  7.93           C  
ATOM    384  OG1 THR A  26      11.042 -24.069 -17.067  1.00  7.93           O  
ATOM    385  CG2 THR A  26      10.854 -25.318 -15.008  1.00  7.93           C  
ATOM    386  H   THR A  26      11.535 -26.178 -18.936  1.00  7.93           H  
ATOM    387  HA  THR A  26      13.143 -25.602 -16.572  1.00  7.93           H  
ATOM    388  HB  THR A  26      10.130 -25.911 -16.932  1.00  7.93           H  
ATOM    389  HG1 THR A  26      10.268 -23.578 -16.771  1.00  7.93           H  
ATOM    390 1HG2 THR A  26       9.945 -24.774 -14.758  1.00  7.93           H  
ATOM    391 2HG2 THR A  26      10.795 -26.320 -14.586  1.00  7.93           H  
ATOM    392 3HG2 THR A  26      11.713 -24.799 -14.584  1.00  7.93           H  
ATOM    393  N   ARG A  27      13.101 -27.646 -15.194  1.00  7.52           N  
ATOM    394  CA  ARG A  27      13.181 -28.862 -14.387  1.00  7.52           C  
ATOM    395  C   ARG A  27      12.227 -28.800 -13.202  1.00  7.52           C  
ATOM    396  O   ARG A  27      12.103 -27.763 -12.547  1.00  7.52           O  
ATOM    397  CB  ARG A  27      14.591 -29.126 -13.904  1.00  7.52           C  
ATOM    398  CG  ARG A  27      14.741 -30.394 -13.062  1.00  7.52           C  
ATOM    399  CD  ARG A  27      16.142 -30.820 -13.019  1.00  7.52           C  
ATOM    400  NE  ARG A  27      16.545 -31.247 -14.339  1.00  7.52           N  
ATOM    401  CZ  ARG A  27      17.799 -31.476 -14.744  1.00  7.52           C  
ATOM    402  NH1 ARG A  27      18.815 -31.339 -13.911  1.00  7.52           N  
ATOM    403  NH2 ARG A  27      18.002 -31.831 -15.997  1.00  7.52           N  
ATOM    404  H   ARG A  27      13.680 -26.859 -14.943  1.00  7.52           H  
ATOM    405  HA  ARG A  27      12.892 -29.707 -15.015  1.00  7.52           H  
ATOM    406 1HB  ARG A  27      15.248 -29.235 -14.769  1.00  7.52           H  
ATOM    407 2HB  ARG A  27      14.949 -28.282 -13.318  1.00  7.52           H  
ATOM    408 1HG  ARG A  27      14.393 -30.215 -12.044  1.00  7.52           H  
ATOM    409 2HG  ARG A  27      14.156 -31.202 -13.512  1.00  7.52           H  
ATOM    410 1HD  ARG A  27      16.781 -29.996 -12.708  1.00  7.52           H  
ATOM    411 2HD  ARG A  27      16.252 -31.661 -12.334  1.00  7.52           H  
ATOM    412  HE  ARG A  27      15.791 -31.374 -15.037  1.00  7.52           H  
ATOM    413 1HH1 ARG A  27      18.648 -31.063 -12.953  1.00  7.52           H  
ATOM    414 2HH1 ARG A  27      19.756 -31.512 -14.231  1.00  7.52           H  
ATOM    415 1HH2 ARG A  27      17.189 -31.920 -16.638  1.00  7.52           H  
ATOM    416 2HH2 ARG A  27      18.934 -31.986 -16.337  1.00  7.52           H  
ATOM    417  N   SER A  28      11.581 -29.925 -12.923  1.00  7.21           N  
ATOM    418  CA  SER A  28      10.616 -30.066 -11.839  1.00  7.21           C  
ATOM    419  C   SER A  28      10.814 -31.369 -11.064  1.00  7.21           C  
ATOM    420  O   SER A  28      11.647 -32.198 -11.434  1.00  7.21           O  
ATOM    421  CB  SER A  28       9.218 -29.966 -12.418  1.00  7.21           C  
ATOM    422  OG  SER A  28       8.973 -31.000 -13.339  1.00  7.21           O  
ATOM    423  H   SER A  28      11.750 -30.727 -13.514  1.00  7.21           H  
ATOM    424  HA  SER A  28      10.758 -29.238 -11.144  1.00  7.21           H  
ATOM    425 1HB  SER A  28       8.479 -30.007 -11.619  1.00  7.21           H  
ATOM    426 2HB  SER A  28       9.110 -29.003 -12.916  1.00  7.21           H  
ATOM    427  HG  SER A  28       8.684 -31.786 -12.839  1.00  7.21           H  
ATOM    428  N   SER A  29      10.061 -31.531  -9.973  1.00  6.89           N  
ATOM    429  CA  SER A  29      10.142 -32.723  -9.125  1.00  6.89           C  
ATOM    430  C   SER A  29       8.779 -33.090  -8.544  1.00  6.89           C  
ATOM    431  O   SER A  29       8.018 -32.219  -8.124  1.00  6.89           O  
ATOM    432  CB  SER A  29      11.131 -32.498  -8.001  1.00  6.89           C  
ATOM    433  OG  SER A  29      11.172 -33.605  -7.148  1.00  6.89           O  
ATOM    434  H   SER A  29       9.406 -30.805  -9.724  1.00  6.89           H  
ATOM    435  HA  SER A  29      10.494 -33.557  -9.721  1.00  6.89           H  
ATOM    436 1HB  SER A  29      12.122 -32.320  -8.419  1.00  6.89           H  
ATOM    437 2HB  SER A  29      10.846 -31.612  -7.437  1.00  6.89           H  
ATOM    438  HG  SER A  29      10.278 -33.699  -6.806  1.00  6.89           H  
ATOM    439  N   ASP A  30       8.486 -34.391  -8.545  1.00  6.46           N  
ATOM    440  CA  ASP A  30       7.232 -34.960  -8.040  1.00  6.46           C  
ATOM    441  C   ASP A  30       7.432 -36.382  -7.532  1.00  6.46           C  
ATOM    442  O   ASP A  30       7.666 -37.301  -8.310  1.00  6.46           O  
ATOM    443  CB  ASP A  30       6.140 -34.988  -9.110  1.00  6.46           C  
ATOM    444  CG  ASP A  30       4.775 -35.441  -8.584  1.00  6.46           C  
ATOM    445  OD1 ASP A  30       4.714 -35.862  -7.447  1.00  6.46           O  
ATOM    446  OD2 ASP A  30       3.811 -35.368  -9.315  1.00  6.46           O  
ATOM    447  H   ASP A  30       9.180 -35.026  -8.916  1.00  6.46           H  
ATOM    448  HA  ASP A  30       6.886 -34.346  -7.208  1.00  6.46           H  
ATOM    449 1HB  ASP A  30       6.049 -34.011  -9.590  1.00  6.46           H  
ATOM    450 2HB  ASP A  30       6.427 -35.706  -9.854  1.00  6.46           H  
ATOM    451  N   ALA A  31       7.294 -36.593  -6.235  1.00  5.87           N  
ATOM    452  CA  ALA A  31       7.512 -37.917  -5.651  1.00  5.87           C  
ATOM    453  C   ALA A  31       6.605 -39.000  -6.271  1.00  5.87           C  
ATOM    454  O   ALA A  31       6.921 -40.189  -6.183  1.00  5.87           O  
ATOM    455  CB  ALA A  31       7.274 -37.868  -4.154  1.00  5.87           C  
ATOM    456  H   ALA A  31       7.051 -35.815  -5.638  1.00  5.87           H  
ATOM    457  HA  ALA A  31       8.549 -38.199  -5.840  1.00  5.87           H  
ATOM    458 1HB  ALA A  31       7.472 -38.851  -3.726  1.00  5.87           H  
ATOM    459 2HB  ALA A  31       7.936 -37.133  -3.701  1.00  5.87           H  
ATOM    460 3HB  ALA A  31       6.234 -37.592  -3.965  1.00  5.87           H  
ATOM    461  N   ASP A  32       5.475 -38.606  -6.874  1.00  5.14           N  
ATOM    462  CA  ASP A  32       4.545 -39.568  -7.456  1.00  5.14           C  
ATOM    463  C   ASP A  32       4.805 -39.938  -8.934  1.00  5.14           C  
ATOM    464  O   ASP A  32       4.043 -40.725  -9.503  1.00  5.14           O  
ATOM    465  CB  ASP A  32       3.104 -39.084  -7.284  1.00  5.14           C  
ATOM    466  CG  ASP A  32       2.618 -39.130  -5.809  1.00  5.14           C  
ATOM    467  OD1 ASP A  32       3.142 -39.912  -5.044  1.00  5.14           O  
ATOM    468  OD2 ASP A  32       1.718 -38.399  -5.477  1.00  5.14           O  
ATOM    469  H   ASP A  32       5.257 -37.604  -6.956  1.00  5.14           H  
ATOM    470  HA  ASP A  32       4.635 -40.488  -6.880  1.00  5.14           H  
ATOM    471 1HB  ASP A  32       3.035 -38.047  -7.642  1.00  5.14           H  
ATOM    472 2HB  ASP A  32       2.439 -39.688  -7.898  1.00  5.14           H  
ATOM    473  N   GLY A  33       5.873 -39.424  -9.564  1.00  4.35           N  
ATOM    474  CA  GLY A  33       6.133 -39.828 -10.956  1.00  4.35           C  
ATOM    475  C   GLY A  33       7.356 -39.183 -11.624  1.00  4.35           C  
ATOM    476  O   GLY A  33       7.851 -38.138 -11.212  1.00  4.35           O  
ATOM    477  H   GLY A  33       6.492 -38.765  -9.085  1.00  4.35           H  
ATOM    478 1HA  GLY A  33       6.244 -40.911 -10.987  1.00  4.35           H  
ATOM    479 2HA  GLY A  33       5.250 -39.598 -11.552  1.00  4.35           H  
ATOM    480  N   GLY A  34       7.826 -39.810 -12.700  1.00  3.61           N  
ATOM    481  CA  GLY A  34       9.009 -39.339 -13.420  1.00  3.61           C  
ATOM    482  C   GLY A  34       8.800 -37.984 -14.055  1.00  3.61           C  
ATOM    483  O   GLY A  34       7.686 -37.656 -14.463  1.00  3.61           O  
ATOM    484  H   GLY A  34       7.368 -40.655 -13.010  1.00  3.61           H  
ATOM    485 1HA  GLY A  34       9.853 -39.282 -12.733  1.00  3.61           H  
ATOM    486 2HA  GLY A  34       9.258 -40.063 -14.194  1.00  3.61           H  
ATOM    487  N   GLN A  35       9.880 -37.199 -14.146  1.00  3.00           N  
ATOM    488  CA  GLN A  35       9.795 -35.873 -14.740  1.00  3.00           C  
ATOM    489  C   GLN A  35      10.445 -35.817 -16.119  1.00  3.00           C  
ATOM    490  O   GLN A  35      11.667 -35.689 -16.242  1.00  3.00           O  
ATOM    491  CB  GLN A  35      10.405 -34.874 -13.774  1.00  3.00           C  
ATOM    492  CG  GLN A  35       9.701 -34.920 -12.422  1.00  3.00           C  
ATOM    493  CD  GLN A  35       8.243 -34.465 -12.465  1.00  3.00           C  
ATOM    494  OE1 GLN A  35       7.915 -33.303 -12.746  1.00  3.00           O  
ATOM    495  NE2 GLN A  35       7.339 -35.398 -12.205  1.00  3.00           N  
ATOM    496  H   GLN A  35      10.783 -37.508 -13.782  1.00  3.00           H  
ATOM    497  HA  GLN A  35       8.743 -35.619 -14.862  1.00  3.00           H  
ATOM    498 1HB  GLN A  35      11.459 -35.102 -13.618  1.00  3.00           H  
ATOM    499 2HB  GLN A  35      10.336 -33.861 -14.177  1.00  3.00           H  
ATOM    500 1HG  GLN A  35       9.725 -35.942 -12.035  1.00  3.00           H  
ATOM    501 2HG  GLN A  35      10.233 -34.276 -11.766  1.00  3.00           H  
ATOM    502 1HE2 GLN A  35       6.363 -35.177 -12.225  1.00  3.00           H  
ATOM    503 2HE2 GLN A  35       7.617 -36.358 -11.964  1.00  3.00           H  
ATOM    504  N   THR A  36       9.626 -35.969 -17.159  1.00  2.56           N  
ATOM    505  CA  THR A  36      10.128 -36.044 -18.533  1.00  2.56           C  
ATOM    506  C   THR A  36      10.394 -34.662 -19.113  1.00  2.56           C  
ATOM    507  O   THR A  36       9.560 -33.758 -19.017  1.00  2.56           O  
ATOM    508  CB  THR A  36       9.159 -36.832 -19.439  1.00  2.56           C  
ATOM    509  OG1 THR A  36       9.023 -38.172 -18.921  1.00  2.56           O  
ATOM    510  CG2 THR A  36       9.699 -36.896 -20.899  1.00  2.56           C  
ATOM    511  H   THR A  36       8.630 -36.057 -16.989  1.00  2.56           H  
ATOM    512  HA  THR A  36      11.077 -36.569 -18.529  1.00  2.56           H  
ATOM    513  HB  THR A  36       8.179 -36.348 -19.430  1.00  2.56           H  
ATOM    514  HG1 THR A  36       8.093 -38.481 -19.039  1.00  2.56           H  
ATOM    515 1HG2 THR A  36       9.009 -37.454 -21.507  1.00  2.56           H  
ATOM    516 2HG2 THR A  36       9.797 -35.889 -21.305  1.00  2.56           H  
ATOM    517 3HG2 THR A  36      10.673 -37.386 -20.906  1.00  2.56           H  
ATOM    518  N   GLU A  37      11.574 -34.520 -19.700  1.00  2.30           N  
ATOM    519  CA  GLU A  37      12.054 -33.298 -20.311  1.00  2.30           C  
ATOM    520  C   GLU A  37      12.363 -33.473 -21.809  1.00  2.30           C  
ATOM    521  O   GLU A  37      12.769 -34.547 -22.285  1.00  2.30           O  
ATOM    522  CB  GLU A  37      13.316 -32.828 -19.562  1.00  2.30           C  
ATOM    523  CG  GLU A  37      13.092 -32.438 -18.085  1.00  2.30           C  
ATOM    524  CD  GLU A  37      14.373 -32.033 -17.310  1.00  2.30           C  
ATOM    525  OE1 GLU A  37      15.473 -32.043 -17.856  1.00  2.30           O  
ATOM    526  OE2 GLU A  37      14.234 -31.732 -16.145  1.00  2.30           O  
ATOM    527  H   GLU A  37      12.203 -35.310 -19.706  1.00  2.30           H  
ATOM    528  HA  GLU A  37      11.280 -32.537 -20.212  1.00  2.30           H  
ATOM    529 1HB  GLU A  37      14.055 -33.627 -19.579  1.00  2.30           H  
ATOM    530 2HB  GLU A  37      13.743 -31.985 -20.073  1.00  2.30           H  
ATOM    531 1HG  GLU A  37      12.389 -31.603 -18.052  1.00  2.30           H  
ATOM    532 2HG  GLU A  37      12.627 -33.283 -17.573  1.00  2.30           H  
ATOM    533  N   ARG A  38      12.193 -32.375 -22.538  1.00  2.22           N  
ATOM    534  CA  ARG A  38      12.517 -32.269 -23.957  1.00  2.22           C  
ATOM    535  C   ARG A  38      14.014 -32.307 -24.199  1.00  2.22           C  
ATOM    536  O   ARG A  38      14.798 -31.985 -23.292  1.00  2.22           O  
ATOM    537  CB  ARG A  38      11.947 -30.993 -24.530  1.00  2.22           C  
ATOM    538  CG  ARG A  38      10.461 -30.961 -24.682  1.00  2.22           C  
ATOM    539  CD  ARG A  38      10.030 -29.641 -25.107  1.00  2.22           C  
ATOM    540  NE  ARG A  38      10.078 -28.678 -24.020  1.00  2.22           N  
ATOM    541  CZ  ARG A  38      10.195 -27.355 -24.187  1.00  2.22           C  
ATOM    542  NH1 ARG A  38      10.327 -26.868 -25.387  1.00  2.22           N  
ATOM    543  NH2 ARG A  38      10.179 -26.541 -23.143  1.00  2.22           N  
ATOM    544  H   ARG A  38      11.830 -31.554 -22.072  1.00  2.22           H  
ATOM    545  HA  ARG A  38      12.065 -33.115 -24.478  1.00  2.22           H  
ATOM    546 1HB  ARG A  38      12.221 -30.158 -23.899  1.00  2.22           H  
ATOM    547 2HB  ARG A  38      12.380 -30.812 -25.519  1.00  2.22           H  
ATOM    548 1HG  ARG A  38      10.179 -31.671 -25.459  1.00  2.22           H  
ATOM    549 2HG  ARG A  38       9.974 -31.219 -23.742  1.00  2.22           H  
ATOM    550 1HD  ARG A  38      10.713 -29.303 -25.878  1.00  2.22           H  
ATOM    551 2HD  ARG A  38       9.016 -29.677 -25.503  1.00  2.22           H  
ATOM    552  HE  ARG A  38       9.976 -29.024 -23.080  1.00  2.22           H  
ATOM    553 1HH1 ARG A  38      10.356 -27.504 -26.211  1.00  2.22           H  
ATOM    554 2HH1 ARG A  38      10.423 -25.874 -25.500  1.00  2.22           H  
ATOM    555 1HH2 ARG A  38      10.062 -26.911 -22.213  1.00  2.22           H  
ATOM    556 2HH2 ARG A  38      10.275 -25.539 -23.278  1.00  2.22           H  
ATOM    557  N   VAL A  39      14.417 -32.746 -25.399  1.00  2.33           N  
ATOM    558  CA  VAL A  39      15.846 -32.774 -25.715  1.00  2.33           C  
ATOM    559  C   VAL A  39      16.191 -31.860 -26.869  1.00  2.33           C  
ATOM    560  O   VAL A  39      16.795 -30.810 -26.664  1.00  2.33           O  
ATOM    561  CB  VAL A  39      16.314 -34.214 -26.040  1.00  2.33           C  
ATOM    562  CG1 VAL A  39      17.825 -34.244 -26.396  1.00  2.33           C  
ATOM    563  CG2 VAL A  39      16.028 -35.098 -24.869  1.00  2.33           C  
ATOM    564  H   VAL A  39      13.709 -32.991 -26.100  1.00  2.33           H  
ATOM    565  HA  VAL A  39      16.394 -32.425 -24.860  1.00  2.33           H  
ATOM    566  HB  VAL A  39      15.763 -34.587 -26.908  1.00  2.33           H  
ATOM    567 1HG1 VAL A  39      18.126 -35.268 -26.629  1.00  2.33           H  
ATOM    568 2HG1 VAL A  39      18.021 -33.609 -27.262  1.00  2.33           H  
ATOM    569 3HG1 VAL A  39      18.400 -33.885 -25.549  1.00  2.33           H  
ATOM    570 1HG2 VAL A  39      16.336 -36.113 -25.112  1.00  2.33           H  
ATOM    571 2HG2 VAL A  39      16.576 -34.737 -24.004  1.00  2.33           H  
ATOM    572 3HG2 VAL A  39      14.960 -35.090 -24.649  1.00  2.33           H  
ATOM    573  N   SER A  40      15.744 -32.219 -28.059  1.00  2.62           N  
ATOM    574  CA  SER A  40      16.015 -31.422 -29.230  1.00  2.62           C  
ATOM    575  C   SER A  40      14.863 -30.483 -29.464  1.00  2.62           C  
ATOM    576  O   SER A  40      13.736 -30.924 -29.638  1.00  2.62           O  
ATOM    577  CB  SER A  40      16.192 -32.313 -30.426  1.00  2.62           C  
ATOM    578  OG  SER A  40      17.299 -33.130 -30.264  1.00  2.62           O  
ATOM    579  H   SER A  40      15.229 -33.079 -28.156  1.00  2.62           H  
ATOM    580  HA  SER A  40      16.921 -30.836 -29.066  1.00  2.62           H  
ATOM    581 1HB  SER A  40      15.297 -32.922 -30.573  1.00  2.62           H  
ATOM    582 2HB  SER A  40      16.321 -31.699 -31.314  1.00  2.62           H  
ATOM    583  HG  SER A  40      17.351 -33.664 -31.067  1.00  2.62           H  
ATOM    584  N   LEU A  41      15.144 -29.204 -29.493  1.00  3.04           N  
ATOM    585  CA  LEU A  41      14.110 -28.200 -29.658  1.00  3.04           C  
ATOM    586  C   LEU A  41      14.643 -27.054 -30.490  1.00  3.04           C  
ATOM    587  O   LEU A  41      15.841 -26.987 -30.765  1.00  3.04           O  
ATOM    588  CB  LEU A  41      13.575 -27.774 -28.298  1.00  3.04           C  
ATOM    589  CG  LEU A  41      14.563 -27.270 -27.331  1.00  3.04           C  
ATOM    590  CD1 LEU A  41      14.846 -25.824 -27.598  1.00  3.04           C  
ATOM    591  CD2 LEU A  41      14.024 -27.479 -25.944  1.00  3.04           C  
ATOM    592  H   LEU A  41      16.102 -28.911 -29.365  1.00  3.04           H  
ATOM    593  HA  LEU A  41      13.271 -28.639 -30.181  1.00  3.04           H  
ATOM    594 1HB  LEU A  41      12.843 -26.989 -28.451  1.00  3.04           H  
ATOM    595 2HB  LEU A  41      13.064 -28.625 -27.842  1.00  3.04           H  
ATOM    596  HG  LEU A  41      15.491 -27.823 -27.443  1.00  3.04           H  
ATOM    597 1HD1 LEU A  41      15.577 -25.470 -26.883  1.00  3.04           H  
ATOM    598 2HD1 LEU A  41      15.239 -25.702 -28.605  1.00  3.04           H  
ATOM    599 3HD1 LEU A  41      13.935 -25.249 -27.499  1.00  3.04           H  
ATOM    600 1HD2 LEU A  41      14.751 -27.120 -25.226  1.00  3.04           H  
ATOM    601 2HD2 LEU A  41      13.101 -26.923 -25.827  1.00  3.04           H  
ATOM    602 3HD2 LEU A  41      13.838 -28.541 -25.778  1.00  3.04           H  
ATOM    603  N   SER A  42      13.737 -26.214 -30.954  1.00  3.54           N  
ATOM    604  CA  SER A  42      14.044 -25.107 -31.827  1.00  3.54           C  
ATOM    605  C   SER A  42      14.104 -23.797 -31.066  1.00  3.54           C  
ATOM    606  O   SER A  42      13.897 -23.760 -29.846  1.00  3.54           O  
ATOM    607  CB  SER A  42      13.004 -25.075 -32.931  1.00  3.54           C  
ATOM    608  OG  SER A  42      11.728 -24.734 -32.437  1.00  3.54           O  
ATOM    609  H   SER A  42      12.764 -26.300 -30.658  1.00  3.54           H  
ATOM    610  HA  SER A  42      15.022 -25.286 -32.279  1.00  3.54           H  
ATOM    611 1HB  SER A  42      13.301 -24.367 -33.702  1.00  3.54           H  
ATOM    612 2HB  SER A  42      12.959 -26.059 -33.395  1.00  3.54           H  
ATOM    613  HG  SER A  42      11.635 -25.166 -31.554  1.00  3.54           H  
ATOM    614  N   THR A  43      14.454 -22.717 -31.751  1.00  3.96           N  
ATOM    615  CA  THR A  43      14.423 -21.445 -31.064  1.00  3.96           C  
ATOM    616  C   THR A  43      12.991 -21.263 -30.583  1.00  3.96           C  
ATOM    617  O   THR A  43      12.052 -21.409 -31.360  1.00  3.96           O  
ATOM    618  CB  THR A  43      14.855 -20.285 -31.973  1.00  3.96           C  
ATOM    619  OG1 THR A  43      16.183 -20.528 -32.461  1.00  3.96           O  
ATOM    620  CG2 THR A  43      14.829 -18.970 -31.194  1.00  3.96           C  
ATOM    621  H   THR A  43      14.672 -22.775 -32.735  1.00  3.96           H  
ATOM    622  HA  THR A  43      15.081 -21.481 -30.196  1.00  3.96           H  
ATOM    623  HB  THR A  43      14.174 -20.214 -32.820  1.00  3.96           H  
ATOM    624  HG1 THR A  43      16.462 -19.789 -33.012  1.00  3.96           H  
ATOM    625 1HG2 THR A  43      15.137 -18.154 -31.846  1.00  3.96           H  
ATOM    626 2HG2 THR A  43      13.821 -18.781 -30.838  1.00  3.96           H  
ATOM    627 3HG2 THR A  43      15.508 -19.032 -30.345  1.00  3.96           H  
ATOM    628  N   ASP A  44      12.843 -20.930 -29.312  1.00  4.21           N  
ATOM    629  CA  ASP A  44      11.561 -20.781 -28.629  1.00  4.21           C  
ATOM    630  C   ASP A  44      10.800 -22.095 -28.393  1.00  4.21           C  
ATOM    631  O   ASP A  44       9.591 -22.079 -28.157  1.00  4.21           O  
ATOM    632  CB  ASP A  44      10.639 -19.826 -29.399  1.00  4.21           C  
ATOM    633  CG  ASP A  44       9.546 -19.178 -28.519  1.00  4.21           C  
ATOM    634  OD1 ASP A  44       9.813 -18.948 -27.357  1.00  4.21           O  
ATOM    635  OD2 ASP A  44       8.481 -18.896 -29.019  1.00  4.21           O  
ATOM    636  H   ASP A  44      13.685 -20.813 -28.771  1.00  4.21           H  
ATOM    637  HA  ASP A  44      11.762 -20.348 -27.658  1.00  4.21           H  
ATOM    638 1HB  ASP A  44      11.223 -19.046 -29.874  1.00  4.21           H  
ATOM    639 2HB  ASP A  44      10.134 -20.380 -30.192  1.00  4.21           H  
ATOM    640  N   GLY A  45      11.515 -23.215 -28.307  1.00  4.25           N  
ATOM    641  CA  GLY A  45      10.887 -24.449 -27.853  1.00  4.25           C  
ATOM    642  C   GLY A  45      10.352 -25.426 -28.898  1.00  4.25           C  
ATOM    643  O   GLY A  45      10.978 -25.718 -29.932  1.00  4.25           O  
ATOM    644  H   GLY A  45      12.493 -23.223 -28.589  1.00  4.25           H  
ATOM    645 1HA  GLY A  45      11.609 -24.979 -27.233  1.00  4.25           H  
ATOM    646 2HA  GLY A  45      10.073 -24.184 -27.182  1.00  4.25           H  
ATOM    647  N   GLY A  46       9.248 -26.072 -28.517  1.00  4.13           N  
ATOM    648  CA  GLY A  46       8.723 -27.193 -29.272  1.00  4.13           C  
ATOM    649  C   GLY A  46       9.686 -28.353 -29.093  1.00  4.13           C  
ATOM    650  O   GLY A  46      10.421 -28.404 -28.102  1.00  4.13           O  
ATOM    651  H   GLY A  46       8.762 -25.770 -27.683  1.00  4.13           H  
ATOM    652 1HA  GLY A  46       7.731 -27.462 -28.912  1.00  4.13           H  
ATOM    653 2HA  GLY A  46       8.641 -26.931 -30.327  1.00  4.13           H  
ATOM    654  N   GLN A  47       9.646 -29.289 -30.022  1.00  3.94           N  
ATOM    655  CA  GLN A  47      10.512 -30.463 -30.037  1.00  3.94           C  
ATOM    656  C   GLN A  47      10.803 -30.756 -31.509  1.00  3.94           C  
ATOM    657  O   GLN A  47       9.891 -30.788 -32.336  1.00  3.94           O  
ATOM    658  CB  GLN A  47       9.861 -31.636 -29.280  1.00  3.94           C  
ATOM    659  CG  GLN A  47      10.598 -33.041 -29.247  1.00  3.94           C  
ATOM    660  CD  GLN A  47      11.894 -33.253 -28.414  1.00  3.94           C  
ATOM    661  OE1 GLN A  47      12.077 -32.877 -27.231  1.00  3.94           O  
ATOM    662  NE2 GLN A  47      12.789 -33.993 -29.058  1.00  3.94           N  
ATOM    663  H   GLN A  47       8.993 -29.180 -30.786  1.00  3.94           H  
ATOM    664  HA  GLN A  47      11.447 -30.219 -29.542  1.00  3.94           H  
ATOM    665 1HB  GLN A  47       9.681 -31.334 -28.246  1.00  3.94           H  
ATOM    666 2HB  GLN A  47       8.897 -31.833 -29.725  1.00  3.94           H  
ATOM    667 1HG  GLN A  47       9.892 -33.816 -28.986  1.00  3.94           H  
ATOM    668 2HG  GLN A  47      10.936 -33.195 -30.269  1.00  3.94           H  
ATOM    669 1HE2 GLN A  47      13.637 -34.273 -28.646  1.00  3.94           H  
ATOM    670 2HE2 GLN A  47      12.573 -34.376 -29.997  1.00  3.94           H  
ATOM    671  N   VAL A  48      12.066 -30.904 -31.852  1.00  3.73           N  
ATOM    672  CA  VAL A  48      12.450 -31.170 -33.233  1.00  3.73           C  
ATOM    673  C   VAL A  48      12.356 -32.656 -33.523  1.00  3.73           C  
ATOM    674  O   VAL A  48      13.191 -33.436 -33.075  1.00  3.73           O  
ATOM    675  CB  VAL A  48      13.858 -30.652 -33.465  1.00  3.73           C  
ATOM    676  CG1 VAL A  48      14.262 -30.953 -34.781  1.00  3.73           C  
ATOM    677  CG2 VAL A  48      13.885 -29.174 -33.279  1.00  3.73           C  
ATOM    678  H   VAL A  48      12.766 -30.861 -31.121  1.00  3.73           H  
ATOM    679  HA  VAL A  48      11.768 -30.637 -33.895  1.00  3.73           H  
ATOM    680  HB  VAL A  48      14.536 -31.126 -32.768  1.00  3.73           H  
ATOM    681 1HG1 VAL A  48      15.252 -30.577 -34.930  1.00  3.73           H  
ATOM    682 2HG1 VAL A  48      14.247 -32.020 -34.908  1.00  3.73           H  
ATOM    683 3HG1 VAL A  48      13.582 -30.485 -35.488  1.00  3.73           H  
ATOM    684 1HG2 VAL A  48      14.890 -28.804 -33.430  1.00  3.73           H  
ATOM    685 2HG2 VAL A  48      13.212 -28.702 -33.991  1.00  3.73           H  
ATOM    686 3HG2 VAL A  48      13.570 -28.949 -32.303  1.00  3.73           H  
ATOM    687  N   ASN A  49      11.317 -33.036 -34.266  1.00  3.50           N  
ATOM    688  CA  ASN A  49      10.911 -34.436 -34.370  1.00  3.50           C  
ATOM    689  C   ASN A  49      11.083 -35.256 -35.652  1.00  3.50           C  
ATOM    690  O   ASN A  49      10.404 -36.273 -35.769  1.00  3.50           O  
ATOM    691  CB  ASN A  49       9.439 -34.533 -34.151  1.00  3.50           C  
ATOM    692  CG  ASN A  49       8.914 -34.111 -32.847  1.00  3.50           C  
ATOM    693  OD1 ASN A  49       8.018 -33.228 -32.829  1.00  3.50           O  
ATOM    694  ND2 ASN A  49       9.419 -34.663 -31.768  1.00  3.50           N  
ATOM    695  H   ASN A  49      10.725 -32.320 -34.665  1.00  3.50           H  
ATOM    696  HA  ASN A  49      11.440 -34.979 -33.578  1.00  3.50           H  
ATOM    697 1HB  ASN A  49       8.941 -33.936 -34.912  1.00  3.50           H  
ATOM    698 2HB  ASN A  49       9.185 -35.554 -34.324  1.00  3.50           H  
ATOM    699 1HD2 ASN A  49       9.107 -34.382 -30.868  1.00  3.50           H  
ATOM    700 2HD2 ASN A  49      10.181 -35.349 -31.814  1.00  3.50           H  
ATOM    701  N   MET A  50      11.914 -34.905 -36.618  1.00  3.21           N  
ATOM    702  CA  MET A  50      11.895 -35.794 -37.799  1.00  3.21           C  
ATOM    703  C   MET A  50      12.254 -37.239 -37.425  1.00  3.21           C  
ATOM    704  O   MET A  50      11.563 -38.180 -37.818  1.00  3.21           O  
ATOM    705  CB  MET A  50      12.868 -35.325 -38.862  1.00  3.21           C  
ATOM    706  CG  MET A  50      12.786 -36.016 -40.197  1.00  3.21           C  
ATOM    707  SD  MET A  50      14.042 -35.390 -41.343  1.00  3.21           S  
ATOM    708  CE  MET A  50      13.580 -33.666 -41.511  1.00  3.21           C  
ATOM    709  H   MET A  50      12.498 -34.083 -36.555  1.00  3.21           H  
ATOM    710  HA  MET A  50      10.886 -35.798 -38.214  1.00  3.21           H  
ATOM    711 1HB  MET A  50      12.800 -34.248 -38.998  1.00  3.21           H  
ATOM    712 2HB  MET A  50      13.853 -35.572 -38.525  1.00  3.21           H  
ATOM    713 1HG  MET A  50      12.954 -37.088 -40.058  1.00  3.21           H  
ATOM    714 2HG  MET A  50      11.802 -35.873 -40.639  1.00  3.21           H  
ATOM    715 1HE  MET A  50      14.285 -33.167 -42.180  1.00  3.21           H  
ATOM    716 2HE  MET A  50      12.574 -33.599 -41.924  1.00  3.21           H  
ATOM    717 3HE  MET A  50      13.600 -33.186 -40.540  1.00  3.21           H  
ATOM    718  N   SER A  51      13.358 -37.393 -36.681  1.00  2.85           N  
ATOM    719  CA  SER A  51      13.844 -38.684 -36.190  1.00  2.85           C  
ATOM    720  C   SER A  51      15.058 -38.528 -35.268  1.00  2.85           C  
ATOM    721  O   SER A  51      16.048 -37.873 -35.644  1.00  2.85           O  
ATOM    722  CB  SER A  51      14.219 -39.592 -37.352  1.00  2.85           C  
ATOM    723  OG  SER A  51      14.774 -40.795 -36.895  1.00  2.85           O  
ATOM    724  H   SER A  51      13.858 -36.563 -36.409  1.00  2.85           H  
ATOM    725  HA  SER A  51      13.041 -39.157 -35.618  1.00  2.85           H  
ATOM    726 1HB  SER A  51      13.340 -39.819 -37.944  1.00  2.85           H  
ATOM    727 2HB  SER A  51      14.917 -39.086 -38.000  1.00  2.85           H  
ATOM    728  HG  SER A  51      14.197 -41.100 -36.185  1.00  2.85           H  
ATOM    729  N   SER A  52      15.051 -39.245 -34.130  1.00  2.43           N  
ATOM    730  CA  SER A  52      16.240 -39.302 -33.256  1.00  2.43           C  
ATOM    731  C   SER A  52      16.389 -40.648 -32.545  1.00  2.43           C  
ATOM    732  O   SER A  52      15.459 -41.136 -31.897  1.00  2.43           O  
ATOM    733  CB  SER A  52      16.234 -38.213 -32.207  1.00  2.43           C  
ATOM    734  OG  SER A  52      17.363 -38.316 -31.392  1.00  2.43           O  
ATOM    735  H   SER A  52      14.198 -39.744 -33.859  1.00  2.43           H  
ATOM    736  HA  SER A  52      17.119 -39.162 -33.880  1.00  2.43           H  
ATOM    737 1HB  SER A  52      16.194 -37.229 -32.673  1.00  2.43           H  
ATOM    738 2HB  SER A  52      15.376 -38.318 -31.609  1.00  2.43           H  
ATOM    739  HG  SER A  52      17.515 -39.264 -31.284  1.00  2.43           H  
ATOM    740  N   GLU A  53      17.576 -41.243 -32.697  1.00  2.01           N  
ATOM    741  CA  GLU A  53      17.907 -42.551 -32.131  1.00  2.01           C  
ATOM    742  C   GLU A  53      19.293 -42.575 -31.481  1.00  2.01           C  
ATOM    743  O   GLU A  53      20.077 -41.636 -31.603  1.00  2.01           O  
ATOM    744  CB  GLU A  53      17.793 -43.668 -33.186  1.00  2.01           C  
ATOM    745  CG  GLU A  53      16.364 -43.861 -33.756  1.00  2.01           C  
ATOM    746  CD  GLU A  53      16.218 -45.058 -34.677  1.00  2.01           C  
ATOM    747  OE1 GLU A  53      17.162 -45.783 -34.839  1.00  2.01           O  
ATOM    748  OE2 GLU A  53      15.147 -45.247 -35.208  1.00  2.01           O  
ATOM    749  H   GLU A  53      18.290 -40.751 -33.241  1.00  2.01           H  
ATOM    750  HA  GLU A  53      17.179 -42.774 -31.364  1.00  2.01           H  
ATOM    751 1HB  GLU A  53      18.467 -43.452 -34.020  1.00  2.01           H  
ATOM    752 2HB  GLU A  53      18.110 -44.616 -32.751  1.00  2.01           H  
ATOM    753 1HG  GLU A  53      15.667 -43.965 -32.924  1.00  2.01           H  
ATOM    754 2HG  GLU A  53      16.087 -42.964 -34.309  1.00  2.01           H  
ATOM    755  N   GLY A  54      19.578 -43.625 -30.724  1.00  1.64           N  
ATOM    756  CA  GLY A  54      20.911 -43.786 -30.155  1.00  1.64           C  
ATOM    757  C   GLY A  54      21.233 -42.915 -28.951  1.00  1.64           C  
ATOM    758  O   GLY A  54      22.393 -42.599 -28.710  1.00  1.64           O  
ATOM    759  H   GLY A  54      18.899 -44.360 -30.614  1.00  1.64           H  
ATOM    760 1HA  GLY A  54      21.052 -44.823 -29.894  1.00  1.64           H  
ATOM    761 2HA  GLY A  54      21.633 -43.567 -30.934  1.00  1.64           H  
ATOM    762  N   VAL A  55      20.232 -42.498 -28.205  1.00  1.37           N  
ATOM    763  CA  VAL A  55      20.508 -41.599 -27.100  1.00  1.37           C  
ATOM    764  C   VAL A  55      21.470 -42.193 -26.043  1.00  1.37           C  
ATOM    765  O   VAL A  55      21.331 -43.349 -25.643  1.00  1.37           O  
ATOM    766  CB  VAL A  55      19.189 -41.173 -26.443  1.00  1.37           C  
ATOM    767  CG1 VAL A  55      18.523 -42.342 -25.719  1.00  1.37           C  
ATOM    768  CG2 VAL A  55      19.447 -40.002 -25.560  1.00  1.37           C  
ATOM    769  H   VAL A  55      19.293 -42.788 -28.415  1.00  1.37           H  
ATOM    770  HA  VAL A  55      20.945 -40.714 -27.517  1.00  1.37           H  
ATOM    771  HB  VAL A  55      18.506 -40.868 -27.228  1.00  1.37           H  
ATOM    772 1HG1 VAL A  55      17.585 -42.002 -25.304  1.00  1.37           H  
ATOM    773 2HG1 VAL A  55      18.338 -43.157 -26.413  1.00  1.37           H  
ATOM    774 3HG1 VAL A  55      19.170 -42.694 -24.916  1.00  1.37           H  
ATOM    775 1HG2 VAL A  55      18.514 -39.654 -25.134  1.00  1.37           H  
ATOM    776 2HG2 VAL A  55      20.129 -40.277 -24.764  1.00  1.37           H  
ATOM    777 3HG2 VAL A  55      19.890 -39.210 -26.163  1.00  1.37           H  
ATOM    778  N   ALA A  56      22.404 -41.363 -25.558  1.00  1.20           N  
ATOM    779  CA  ALA A  56      23.372 -41.747 -24.516  1.00  1.20           C  
ATOM    780  C   ALA A  56      23.551 -40.586 -23.555  1.00  1.20           C  
ATOM    781  O   ALA A  56      23.434 -39.439 -23.960  1.00  1.20           O  
ATOM    782  CB  ALA A  56      24.719 -42.131 -25.122  1.00  1.20           C  
ATOM    783  H   ALA A  56      22.465 -40.445 -25.993  1.00  1.20           H  
ATOM    784  HA  ALA A  56      22.967 -42.594 -23.964  1.00  1.20           H  
ATOM    785 1HB  ALA A  56      25.413 -42.415 -24.334  1.00  1.20           H  
ATOM    786 2HB  ALA A  56      24.580 -42.974 -25.805  1.00  1.20           H  
ATOM    787 3HB  ALA A  56      25.130 -41.289 -25.673  1.00  1.20           H  
ATOM    788  N   ILE A  57      23.866 -40.876 -22.295  1.00  1.11           N  
ATOM    789  CA  ILE A  57      23.986 -39.827 -21.275  1.00  1.11           C  
ATOM    790  C   ILE A  57      25.265 -39.960 -20.424  1.00  1.11           C  
ATOM    791  O   ILE A  57      25.662 -41.072 -20.069  1.00  1.11           O  
ATOM    792  CB  ILE A  57      22.685 -39.882 -20.432  1.00  1.11           C  
ATOM    793  CG1 ILE A  57      22.605 -38.765 -19.392  1.00  1.11           C  
ATOM    794  CG2 ILE A  57      22.551 -41.264 -19.788  1.00  1.11           C  
ATOM    795  CD1 ILE A  57      21.168 -38.598 -18.820  1.00  1.11           C  
ATOM    796  H   ILE A  57      23.987 -41.841 -22.020  1.00  1.11           H  
ATOM    797  HA  ILE A  57      24.024 -38.862 -21.773  1.00  1.11           H  
ATOM    798  HB  ILE A  57      21.835 -39.735 -21.097  1.00  1.11           H  
ATOM    799 1HG1 ILE A  57      23.289 -38.993 -18.571  1.00  1.11           H  
ATOM    800 2HG1 ILE A  57      22.920 -37.823 -19.847  1.00  1.11           H  
ATOM    801 1HG2 ILE A  57      21.616 -41.323 -19.228  1.00  1.11           H  
ATOM    802 2HG2 ILE A  57      22.554 -42.026 -20.560  1.00  1.11           H  
ATOM    803 3HG2 ILE A  57      23.387 -41.433 -19.121  1.00  1.11           H  
ATOM    804 1HD1 ILE A  57      21.152 -37.796 -18.087  1.00  1.11           H  
ATOM    805 2HD1 ILE A  57      20.480 -38.354 -19.632  1.00  1.11           H  
ATOM    806 3HD1 ILE A  57      20.850 -39.530 -18.345  1.00  1.11           H  
ATOM    807  N   ASN A  58      25.911 -38.817 -20.105  1.00  1.06           N  
ATOM    808  CA  ASN A  58      27.156 -38.835 -19.309  1.00  1.06           C  
ATOM    809  C   ASN A  58      26.894 -39.072 -17.822  1.00  1.06           C  
ATOM    810  O   ASN A  58      25.757 -39.270 -17.388  1.00  1.06           O  
ATOM    811  CB  ASN A  58      27.971 -37.564 -19.455  1.00  1.06           C  
ATOM    812  CG  ASN A  58      27.386 -36.348 -18.786  1.00  1.06           C  
ATOM    813  OD1 ASN A  58      26.172 -36.154 -18.697  1.00  1.06           O  
ATOM    814  ND2 ASN A  58      28.257 -35.522 -18.268  1.00  1.06           N  
ATOM    815  H   ASN A  58      25.545 -37.935 -20.469  1.00  1.06           H  
ATOM    816  HA  ASN A  58      27.774 -39.664 -19.663  1.00  1.06           H  
ATOM    817 1HB  ASN A  58      28.973 -37.730 -19.086  1.00  1.06           H  
ATOM    818 2HB  ASN A  58      28.072 -37.342 -20.520  1.00  1.06           H  
ATOM    819 1HD2 ASN A  58      27.974 -34.692 -17.795  1.00  1.06           H  
ATOM    820 2HD2 ASN A  58      29.235 -35.739 -18.330  1.00  1.06           H  
ATOM    821  N   HIS A  59      27.934 -39.024 -16.991  1.00  1.03           N  
ATOM    822  CA  HIS A  59      27.698 -39.409 -15.617  1.00  1.03           C  
ATOM    823  C   HIS A  59      26.920 -38.409 -14.792  1.00  1.03           C  
ATOM    824  O   HIS A  59      26.098 -38.777 -13.944  1.00  1.03           O  
ATOM    825  CB  HIS A  59      28.987 -39.823 -14.942  1.00  1.03           C  
ATOM    826  CG  HIS A  59      29.469 -41.115 -15.532  1.00  1.03           C  
ATOM    827  ND1 HIS A  59      30.490 -41.847 -15.002  1.00  1.03           N  
ATOM    828  CD2 HIS A  59      29.058 -41.787 -16.641  1.00  1.03           C  
ATOM    829  CE1 HIS A  59      30.685 -42.920 -15.749  1.00  1.03           C  
ATOM    830  NE2 HIS A  59      29.829 -42.899 -16.747  1.00  1.03           N  
ATOM    831  H   HIS A  59      28.872 -38.762 -17.287  1.00  1.03           H  
ATOM    832  HA  HIS A  59      27.120 -40.291 -15.653  1.00  1.03           H  
ATOM    833 1HB  HIS A  59      29.749 -39.054 -15.084  1.00  1.03           H  
ATOM    834 2HB  HIS A  59      28.827 -39.953 -13.869  1.00  1.03           H  
ATOM    835  HD1 HIS A  59      31.031 -41.613 -14.188  1.00  1.03           H  
ATOM    836  HD2 HIS A  59      28.287 -41.594 -17.386  1.00  1.03           H  
ATOM    837  HE1 HIS A  59      31.449 -43.634 -15.495  1.00  1.03           H  
ATOM    838  N   ASN A  60      27.108 -37.136 -15.077  1.00  1.00           N  
ATOM    839  CA  ASN A  60      26.453 -36.129 -14.275  1.00  1.00           C  
ATOM    840  C   ASN A  60      25.111 -35.694 -14.847  1.00  1.00           C  
ATOM    841  O   ASN A  60      24.505 -34.750 -14.341  1.00  1.00           O  
ATOM    842  CB  ASN A  60      27.378 -34.948 -14.089  1.00  1.00           C  
ATOM    843  CG  ASN A  60      28.610 -35.282 -13.218  1.00  1.00           C  
ATOM    844  OD1 ASN A  60      28.574 -36.027 -12.212  1.00  1.00           O  
ATOM    845  ND2 ASN A  60      29.729 -34.724 -13.613  1.00  1.00           N  
ATOM    846  H   ASN A  60      27.752 -36.871 -15.809  1.00  1.00           H  
ATOM    847  HA  ASN A  60      26.246 -36.550 -13.304  1.00  1.00           H  
ATOM    848 1HB  ASN A  60      27.721 -34.603 -15.067  1.00  1.00           H  
ATOM    849 2HB  ASN A  60      26.830 -34.127 -13.627  1.00  1.00           H  
ATOM    850 1HD2 ASN A  60      30.577 -34.888 -13.108  1.00  1.00           H  
ATOM    851 2HD2 ASN A  60      29.737 -34.135 -14.420  1.00  1.00           H  
ATOM    852  N   GLY A  61      24.642 -36.347 -15.917  1.00  0.97           N  
ATOM    853  CA  GLY A  61      23.350 -35.960 -16.470  1.00  0.97           C  
ATOM    854  C   GLY A  61      23.380 -34.565 -17.115  1.00  0.97           C  
ATOM    855  O   GLY A  61      22.403 -33.809 -17.042  1.00  0.97           O  
ATOM    856  H   GLY A  61      25.139 -37.143 -16.319  1.00  0.97           H  
ATOM    857 1HA  GLY A  61      23.056 -36.694 -17.216  1.00  0.97           H  
ATOM    858 2HA  GLY A  61      22.610 -35.998 -15.681  1.00  0.97           H  
ATOM    859  N   ARG A  62      24.532 -34.190 -17.664  1.00  0.94           N  
ATOM    860  CA  ARG A  62      24.711 -32.876 -18.260  1.00  0.94           C  
ATOM    861  C   ARG A  62      24.751 -32.949 -19.771  1.00  0.94           C  
ATOM    862  O   ARG A  62      24.297 -32.032 -20.447  1.00  0.94           O  
ATOM    863  CB  ARG A  62      25.957 -32.193 -17.759  1.00  0.94           C  
ATOM    864  CG  ARG A  62      26.143 -30.827 -18.338  1.00  0.94           C  
ATOM    865  CD  ARG A  62      27.280 -30.141 -17.739  1.00  0.94           C  
ATOM    866  NE  ARG A  62      27.487 -28.836 -18.329  1.00  0.94           N  
ATOM    867  CZ  ARG A  62      28.447 -27.978 -17.941  1.00  0.94           C  
ATOM    868  NH1 ARG A  62      29.261 -28.304 -16.958  1.00  0.94           N  
ATOM    869  NH2 ARG A  62      28.576 -26.815 -18.540  1.00  0.94           N  
ATOM    870  H   ARG A  62      25.282 -34.865 -17.719  1.00  0.94           H  
ATOM    871  HA  ARG A  62      23.869 -32.252 -17.968  1.00  0.94           H  
ATOM    872 1HB  ARG A  62      25.914 -32.099 -16.673  1.00  0.94           H  
ATOM    873 2HB  ARG A  62      26.829 -32.789 -18.010  1.00  0.94           H  
ATOM    874 1HG  ARG A  62      26.297 -30.897 -19.410  1.00  0.94           H  
ATOM    875 2HG  ARG A  62      25.258 -30.239 -18.165  1.00  0.94           H  
ATOM    876 1HD  ARG A  62      27.119 -30.024 -16.688  1.00  0.94           H  
ATOM    877 2HD  ARG A  62      28.173 -30.725 -17.881  1.00  0.94           H  
ATOM    878  HE  ARG A  62      26.856 -28.554 -19.109  1.00  0.94           H  
ATOM    879 1HH1 ARG A  62      29.163 -29.197 -16.496  1.00  0.94           H  
ATOM    880 2HH1 ARG A  62      29.982 -27.661 -16.666  1.00  0.94           H  
ATOM    881 1HH2 ARG A  62      27.953 -26.573 -19.304  1.00  0.94           H  
ATOM    882 2HH2 ARG A  62      29.296 -26.174 -18.251  1.00  0.94           H  
ATOM    883  N   TYR A  63      25.316 -34.017 -20.313  1.00  0.91           N  
ATOM    884  CA  TYR A  63      25.404 -34.123 -21.756  1.00  0.91           C  
ATOM    885  C   TYR A  63      24.727 -35.373 -22.265  1.00  0.91           C  
ATOM    886  O   TYR A  63      24.926 -36.482 -21.750  1.00  0.91           O  
ATOM    887  CB  TYR A  63      26.847 -34.087 -22.253  1.00  0.91           C  
ATOM    888  CG  TYR A  63      27.543 -32.795 -21.984  1.00  0.91           C  
ATOM    889  CD1 TYR A  63      28.264 -32.597 -20.826  1.00  0.91           C  
ATOM    890  CD2 TYR A  63      27.417 -31.782 -22.891  1.00  0.91           C  
ATOM    891  CE1 TYR A  63      28.853 -31.371 -20.597  1.00  0.91           C  
ATOM    892  CE2 TYR A  63      27.990 -30.581 -22.659  1.00  0.91           C  
ATOM    893  CZ  TYR A  63      28.693 -30.356 -21.527  1.00  0.91           C  
ATOM    894  OH  TYR A  63      29.214 -29.094 -21.310  1.00  0.91           O  
ATOM    895  H   TYR A  63      25.660 -34.758 -19.724  1.00  0.91           H  
ATOM    896  HA  TYR A  63      24.886 -33.278 -22.194  1.00  0.91           H  
ATOM    897 1HB  TYR A  63      27.414 -34.887 -21.774  1.00  0.91           H  
ATOM    898 2HB  TYR A  63      26.865 -34.272 -23.323  1.00  0.91           H  
ATOM    899  HD1 TYR A  63      28.364 -33.396 -20.098  1.00  0.91           H  
ATOM    900  HD2 TYR A  63      26.840 -31.934 -23.791  1.00  0.91           H  
ATOM    901  HE1 TYR A  63      29.420 -31.198 -19.690  1.00  0.91           H  
ATOM    902  HE2 TYR A  63      27.878 -29.779 -23.376  1.00  0.91           H  
ATOM    903  HH  TYR A  63      28.525 -28.424 -21.573  1.00  0.91           H  
ATOM    904  N   VAL A  64      23.926 -35.173 -23.304  1.00  0.90           N  
ATOM    905  CA  VAL A  64      23.213 -36.257 -23.953  1.00  0.90           C  
ATOM    906  C   VAL A  64      23.548 -36.318 -25.436  1.00  0.90           C  
ATOM    907  O   VAL A  64      23.451 -35.321 -26.148  1.00  0.90           O  
ATOM    908  CB  VAL A  64      21.698 -36.107 -23.702  1.00  0.90           C  
ATOM    909  CG1 VAL A  64      20.922 -37.177 -24.424  1.00  0.90           C  
ATOM    910  CG2 VAL A  64      21.453 -36.226 -22.187  1.00  0.90           C  
ATOM    911  H   VAL A  64      23.799 -34.215 -23.636  1.00  0.90           H  
ATOM    912  HA  VAL A  64      23.532 -37.180 -23.490  1.00  0.90           H  
ATOM    913  HB  VAL A  64      21.361 -35.139 -24.066  1.00  0.90           H  
ATOM    914 1HG1 VAL A  64      19.857 -37.059 -24.229  1.00  0.90           H  
ATOM    915 2HG1 VAL A  64      21.106 -37.099 -25.497  1.00  0.90           H  
ATOM    916 3HG1 VAL A  64      21.252 -38.150 -24.067  1.00  0.90           H  
ATOM    917 1HG2 VAL A  64      20.421 -36.126 -21.968  1.00  0.90           H  
ATOM    918 2HG2 VAL A  64      21.795 -37.201 -21.860  1.00  0.90           H  
ATOM    919 3HG2 VAL A  64      21.998 -35.454 -21.655  1.00  0.90           H  
ATOM    920  N   ALA A  65      23.981 -37.480 -25.900  1.00  0.93           N  
ATOM    921  CA  ALA A  65      24.361 -37.626 -27.299  1.00  0.93           C  
ATOM    922  C   ALA A  65      23.279 -38.360 -28.038  1.00  0.93           C  
ATOM    923  O   ALA A  65      22.595 -39.194 -27.455  1.00  0.93           O  
ATOM    924  CB  ALA A  65      25.688 -38.352 -27.452  1.00  0.93           C  
ATOM    925  H   ALA A  65      24.007 -38.271 -25.263  1.00  0.93           H  
ATOM    926  HA  ALA A  65      24.455 -36.641 -27.729  1.00  0.93           H  
ATOM    927 1HB  ALA A  65      25.939 -38.420 -28.511  1.00  0.93           H  
ATOM    928 2HB  ALA A  65      26.455 -37.806 -26.942  1.00  0.93           H  
ATOM    929 3HB  ALA A  65      25.615 -39.352 -27.033  1.00  0.93           H  
ATOM    930  N   PHE A  66      23.122 -38.059 -29.320  1.00  1.00           N  
ATOM    931  CA  PHE A  66      22.159 -38.780 -30.152  1.00  1.00           C  
ATOM    932  C   PHE A  66      22.448 -38.687 -31.652  1.00  1.00           C  
ATOM    933  O   PHE A  66      23.219 -37.838 -32.107  1.00  1.00           O  
ATOM    934  CB  PHE A  66      20.745 -38.291 -29.834  1.00  1.00           C  
ATOM    935  CG  PHE A  66      20.529 -36.812 -30.068  1.00  1.00           C  
ATOM    936  CD1 PHE A  66      20.029 -36.345 -31.273  1.00  1.00           C  
ATOM    937  CD2 PHE A  66      20.833 -35.887 -29.069  1.00  1.00           C  
ATOM    938  CE1 PHE A  66      19.824 -34.986 -31.480  1.00  1.00           C  
ATOM    939  CE2 PHE A  66      20.639 -34.541 -29.276  1.00  1.00           C  
ATOM    940  CZ  PHE A  66      20.132 -34.086 -30.476  1.00  1.00           C  
ATOM    941  H   PHE A  66      23.690 -37.307 -29.712  1.00  1.00           H  
ATOM    942  HA  PHE A  66      22.208 -39.838 -29.879  1.00  1.00           H  
ATOM    943 1HB  PHE A  66      20.032 -38.840 -30.454  1.00  1.00           H  
ATOM    944 2HB  PHE A  66      20.502 -38.510 -28.798  1.00  1.00           H  
ATOM    945  HD1 PHE A  66      19.792 -37.068 -32.052  1.00  1.00           H  
ATOM    946  HD2 PHE A  66      21.232 -36.233 -28.114  1.00  1.00           H  
ATOM    947  HE1 PHE A  66      19.426 -34.629 -32.430  1.00  1.00           H  
ATOM    948  HE2 PHE A  66      20.881 -33.840 -28.497  1.00  1.00           H  
ATOM    949  HZ  PHE A  66      19.976 -33.019 -30.630  1.00  1.00           H  
ATOM    950  N   VAL A  67      21.801 -39.555 -32.429  1.00  1.13           N  
ATOM    951  CA  VAL A  67      21.920 -39.536 -33.881  1.00  1.13           C  
ATOM    952  C   VAL A  67      20.601 -39.039 -34.462  1.00  1.13           C  
ATOM    953  O   VAL A  67      19.523 -39.509 -34.085  1.00  1.13           O  
ATOM    954  CB  VAL A  67      22.214 -40.943 -34.431  1.00  1.13           C  
ATOM    955  CG1 VAL A  67      22.358 -40.890 -35.931  1.00  1.13           C  
ATOM    956  CG2 VAL A  67      23.418 -41.505 -33.773  1.00  1.13           C  
ATOM    957  H   VAL A  67      21.196 -40.259 -32.009  1.00  1.13           H  
ATOM    958  HA  VAL A  67      22.721 -38.858 -34.174  1.00  1.13           H  
ATOM    959  HB  VAL A  67      21.363 -41.598 -34.214  1.00  1.13           H  
ATOM    960 1HG1 VAL A  67      22.547 -41.890 -36.288  1.00  1.13           H  
ATOM    961 2HG1 VAL A  67      21.446 -40.514 -36.361  1.00  1.13           H  
ATOM    962 3HG1 VAL A  67      23.193 -40.239 -36.202  1.00  1.13           H  
ATOM    963 1HG2 VAL A  67      23.604 -42.514 -34.150  1.00  1.13           H  
ATOM    964 2HG2 VAL A  67      24.267 -40.881 -33.972  1.00  1.13           H  
ATOM    965 3HG2 VAL A  67      23.225 -41.545 -32.708  1.00  1.13           H  
ATOM    966  N   SER A  68      20.670 -38.072 -35.360  1.00  1.31           N  
ATOM    967  CA  SER A  68      19.437 -37.501 -35.899  1.00  1.31           C  
ATOM    968  C   SER A  68      19.596 -36.977 -37.294  1.00  1.31           C  
ATOM    969  O   SER A  68      20.702 -36.656 -37.725  1.00  1.31           O  
ATOM    970  CB  SER A  68      18.915 -36.379 -35.015  1.00  1.31           C  
ATOM    971  OG  SER A  68      17.733 -35.816 -35.543  1.00  1.31           O  
ATOM    972  H   SER A  68      21.591 -37.737 -35.652  1.00  1.31           H  
ATOM    973  HA  SER A  68      18.682 -38.288 -35.930  1.00  1.31           H  
ATOM    974 1HB  SER A  68      18.697 -36.784 -34.034  1.00  1.31           H  
ATOM    975 2HB  SER A  68      19.649 -35.624 -34.889  1.00  1.31           H  
ATOM    976  HG  SER A  68      17.072 -36.538 -35.512  1.00  1.31           H  
ATOM    977  N   GLU A  69      18.487 -36.971 -38.023  1.00  1.50           N  
ATOM    978  CA  GLU A  69      18.459 -36.412 -39.379  1.00  1.50           C  
ATOM    979  C   GLU A  69      17.553 -35.201 -39.451  1.00  1.50           C  
ATOM    980  O   GLU A  69      17.291 -34.655 -40.525  1.00  1.50           O  
ATOM    981  CB  GLU A  69      18.028 -37.447 -40.419  1.00  1.50           C  
ATOM    982  CG  GLU A  69      16.690 -38.101 -40.178  1.00  1.50           C  
ATOM    983  CD  GLU A  69      16.285 -39.051 -41.304  1.00  1.50           C  
ATOM    984  OE1 GLU A  69      17.012 -39.150 -42.264  1.00  1.50           O  
ATOM    985  OE2 GLU A  69      15.249 -39.666 -41.202  1.00  1.50           O  
ATOM    986  H   GLU A  69      17.628 -37.303 -37.573  1.00  1.50           H  
ATOM    987  HA  GLU A  69      19.460 -36.080 -39.630  1.00  1.50           H  
ATOM    988 1HB  GLU A  69      17.981 -36.963 -41.395  1.00  1.50           H  
ATOM    989 2HB  GLU A  69      18.775 -38.219 -40.492  1.00  1.50           H  
ATOM    990 1HG  GLU A  69      16.773 -38.672 -39.259  1.00  1.50           H  
ATOM    991 2HG  GLU A  69      15.927 -37.343 -40.033  1.00  1.50           H  
ATOM    992  N   ALA A  70      16.990 -34.842 -38.312  1.00  1.68           N  
ATOM    993  CA  ALA A  70      16.019 -33.770 -38.281  1.00  1.68           C  
ATOM    994  C   ALA A  70      16.612 -32.417 -38.593  1.00  1.68           C  
ATOM    995  O   ALA A  70      17.754 -32.123 -38.234  1.00  1.68           O  
ATOM    996  CB  ALA A  70      15.340 -33.728 -36.928  1.00  1.68           C  
ATOM    997  H   ALA A  70      17.274 -35.294 -37.447  1.00  1.68           H  
ATOM    998  HA  ALA A  70      15.290 -33.970 -39.049  1.00  1.68           H  
ATOM    999 1HB  ALA A  70      14.592 -32.944 -36.949  1.00  1.68           H  
ATOM   1000 2HB  ALA A  70      14.876 -34.676 -36.708  1.00  1.68           H  
ATOM   1001 3HB  ALA A  70      16.066 -33.520 -36.167  1.00  1.68           H  
ATOM   1002  N   ASP A  71      15.811 -31.582 -39.247  1.00  1.82           N  
ATOM   1003  CA  ASP A  71      16.202 -30.207 -39.468  1.00  1.82           C  
ATOM   1004  C   ASP A  71      15.909 -29.505 -38.169  1.00  1.82           C  
ATOM   1005  O   ASP A  71      15.266 -30.088 -37.309  1.00  1.82           O  
ATOM   1006  CB  ASP A  71      15.401 -29.570 -40.614  1.00  1.82           C  
ATOM   1007  CG  ASP A  71      16.043 -28.287 -41.222  1.00  1.82           C  
ATOM   1008  OD1 ASP A  71      16.850 -27.661 -40.562  1.00  1.82           O  
ATOM   1009  OD2 ASP A  71      15.690 -27.947 -42.327  1.00  1.82           O  
ATOM   1010  H   ASP A  71      14.908 -31.901 -39.562  1.00  1.82           H  
ATOM   1011  HA  ASP A  71      17.271 -30.152 -39.681  1.00  1.82           H  
ATOM   1012 1HB  ASP A  71      15.272 -30.302 -41.412  1.00  1.82           H  
ATOM   1013 2HB  ASP A  71      14.407 -29.308 -40.250  1.00  1.82           H  
ATOM   1014  N   ASN A  72      16.386 -28.285 -38.028  1.00  1.92           N  
ATOM   1015  CA  ASN A  72      16.181 -27.431 -36.853  1.00  1.92           C  
ATOM   1016  C   ASN A  72      16.762 -27.939 -35.523  1.00  1.92           C  
ATOM   1017  O   ASN A  72      16.539 -27.305 -34.498  1.00  1.92           O  
ATOM   1018  CB  ASN A  72      14.698 -27.159 -36.641  1.00  1.92           C  
ATOM   1019  CG  ASN A  72      14.069 -26.370 -37.741  1.00  1.92           C  
ATOM   1020  OD1 ASN A  72      14.620 -25.366 -38.208  1.00  1.92           O  
ATOM   1021  ND2 ASN A  72      12.912 -26.806 -38.170  1.00  1.92           N  
ATOM   1022  H   ASN A  72      16.889 -27.907 -38.833  1.00  1.92           H  
ATOM   1023  HA  ASN A  72      16.672 -26.478 -37.059  1.00  1.92           H  
ATOM   1024 1HB  ASN A  72      14.151 -28.087 -36.520  1.00  1.92           H  
ATOM   1025 2HB  ASN A  72      14.576 -26.606 -35.709  1.00  1.92           H  
ATOM   1026 1HD2 ASN A  72      12.440 -26.324 -38.908  1.00  1.92           H  
ATOM   1027 2HD2 ASN A  72      12.503 -27.623 -37.761  1.00  1.92           H  
ATOM   1028  N   VAL A  73      17.566 -29.009 -35.525  1.00  1.97           N  
ATOM   1029  CA  VAL A  73      18.155 -29.473 -34.263  1.00  1.97           C  
ATOM   1030  C   VAL A  73      19.222 -28.466 -33.864  1.00  1.97           C  
ATOM   1031  O   VAL A  73      19.299 -28.018 -32.717  1.00  1.97           O  
ATOM   1032  CB  VAL A  73      18.782 -30.868 -34.425  1.00  1.97           C  
ATOM   1033  CG1 VAL A  73      19.461 -31.253 -33.185  1.00  1.97           C  
ATOM   1034  CG2 VAL A  73      17.751 -31.859 -34.754  1.00  1.97           C  
ATOM   1035  H   VAL A  73      17.724 -29.514 -36.386  1.00  1.97           H  
ATOM   1036  HA  VAL A  73      17.382 -29.509 -33.494  1.00  1.97           H  
ATOM   1037  HB  VAL A  73      19.520 -30.835 -35.220  1.00  1.97           H  
ATOM   1038 1HG1 VAL A  73      19.917 -32.230 -33.304  1.00  1.97           H  
ATOM   1039 2HG1 VAL A  73      20.206 -30.521 -32.981  1.00  1.97           H  
ATOM   1040 3HG1 VAL A  73      18.744 -31.286 -32.368  1.00  1.97           H  
ATOM   1041 1HG2 VAL A  73      18.214 -32.839 -34.879  1.00  1.97           H  
ATOM   1042 2HG2 VAL A  73      17.016 -31.905 -33.956  1.00  1.97           H  
ATOM   1043 3HG2 VAL A  73      17.269 -31.562 -35.685  1.00  1.97           H  
ATOM   1044  N   VAL A  74      20.046 -28.144 -34.853  1.00  2.00           N  
ATOM   1045  CA  VAL A  74      21.075 -27.125 -34.803  1.00  2.00           C  
ATOM   1046  C   VAL A  74      20.805 -26.163 -35.970  1.00  2.00           C  
ATOM   1047  O   VAL A  74      20.865 -26.596 -37.122  1.00  2.00           O  
ATOM   1048  CB  VAL A  74      22.487 -27.730 -34.867  1.00  2.00           C  
ATOM   1049  CG1 VAL A  74      23.529 -26.638 -34.895  1.00  2.00           C  
ATOM   1050  CG2 VAL A  74      22.692 -28.539 -33.607  1.00  2.00           C  
ATOM   1051  H   VAL A  74      19.897 -28.623 -35.728  1.00  2.00           H  
ATOM   1052  HA  VAL A  74      21.016 -26.640 -33.839  1.00  2.00           H  
ATOM   1053  HB  VAL A  74      22.596 -28.346 -35.759  1.00  2.00           H  
ATOM   1054 1HG1 VAL A  74      24.521 -27.079 -34.915  1.00  2.00           H  
ATOM   1055 2HG1 VAL A  74      23.390 -26.029 -35.781  1.00  2.00           H  
ATOM   1056 3HG1 VAL A  74      23.427 -26.019 -34.002  1.00  2.00           H  
ATOM   1057 1HG2 VAL A  74      23.668 -28.970 -33.569  1.00  2.00           H  
ATOM   1058 2HG2 VAL A  74      22.569 -27.877 -32.758  1.00  2.00           H  
ATOM   1059 3HG2 VAL A  74      21.964 -29.312 -33.554  1.00  2.00           H  
ATOM   1060  N   PRO A  75      20.524 -24.869 -35.719  1.00  2.04           N  
ATOM   1061  CA  PRO A  75      20.187 -23.834 -36.697  1.00  2.04           C  
ATOM   1062  C   PRO A  75      21.122 -23.728 -37.900  1.00  2.04           C  
ATOM   1063  O   PRO A  75      20.705 -23.317 -38.979  1.00  2.04           O  
ATOM   1064  CB  PRO A  75      20.263 -22.561 -35.850  1.00  2.04           C  
ATOM   1065  CG  PRO A  75      19.890 -23.007 -34.465  1.00  2.04           C  
ATOM   1066  CD  PRO A  75      20.489 -24.379 -34.316  1.00  2.04           C  
ATOM   1067  HA  PRO A  75      19.152 -24.001 -37.038  1.00  2.04           H  
ATOM   1068 1HB  PRO A  75      21.277 -22.136 -35.906  1.00  2.04           H  
ATOM   1069 2HB  PRO A  75      19.578 -21.802 -36.253  1.00  2.04           H  
ATOM   1070 1HG  PRO A  75      20.273 -22.292 -33.720  1.00  2.04           H  
ATOM   1071 2HG  PRO A  75      18.793 -23.018 -34.356  1.00  2.04           H  
ATOM   1072 1HD  PRO A  75      21.497 -24.332 -33.876  1.00  2.04           H  
ATOM   1073 2HD  PRO A  75      19.774 -24.963 -33.707  1.00  2.04           H  
ATOM   1074  N   GLY A  76      22.388 -24.081 -37.716  1.00  2.11           N  
ATOM   1075  CA  GLY A  76      23.366 -23.987 -38.792  1.00  2.11           C  
ATOM   1076  C   GLY A  76      23.426 -25.219 -39.704  1.00  2.11           C  
ATOM   1077  O   GLY A  76      24.292 -25.293 -40.574  1.00  2.11           O  
ATOM   1078  H   GLY A  76      22.689 -24.418 -36.817  1.00  2.11           H  
ATOM   1079 1HA  GLY A  76      23.143 -23.109 -39.396  1.00  2.11           H  
ATOM   1080 2HA  GLY A  76      24.350 -23.819 -38.356  1.00  2.11           H  
ATOM   1081  N   ASP A  77      22.558 -26.210 -39.495  1.00  2.18           N  
ATOM   1082  CA  ASP A  77      22.617 -27.412 -40.334  1.00  2.18           C  
ATOM   1083  C   ASP A  77      22.030 -27.156 -41.724  1.00  2.18           C  
ATOM   1084  O   ASP A  77      20.908 -26.662 -41.849  1.00  2.18           O  
ATOM   1085  CB  ASP A  77      21.907 -28.582 -39.656  1.00  2.18           C  
ATOM   1086  CG  ASP A  77      22.229 -29.927 -40.310  1.00  2.18           C  
ATOM   1087  OD1 ASP A  77      23.290 -30.441 -39.982  1.00  2.18           O  
ATOM   1088  OD2 ASP A  77      21.475 -30.421 -41.132  1.00  2.18           O  
ATOM   1089  H   ASP A  77      21.861 -26.143 -38.752  1.00  2.18           H  
ATOM   1090  HA  ASP A  77      23.645 -27.677 -40.494  1.00  2.18           H  
ATOM   1091 1HB  ASP A  77      22.201 -28.618 -38.605  1.00  2.18           H  
ATOM   1092 2HB  ASP A  77      20.828 -28.415 -39.682  1.00  2.18           H  
ATOM   1093  N   THR A  78      22.782 -27.510 -42.774  1.00  2.23           N  
ATOM   1094  CA  THR A  78      22.333 -27.282 -44.141  1.00  2.23           C  
ATOM   1095  C   THR A  78      22.115 -28.514 -45.049  1.00  2.23           C  
ATOM   1096  O   THR A  78      21.360 -28.405 -46.016  1.00  2.23           O  
ATOM   1097  CB  THR A  78      23.307 -26.310 -44.836  1.00  2.23           C  
ATOM   1098  OG1 THR A  78      24.631 -26.876 -44.866  1.00  2.23           O  
ATOM   1099  CG2 THR A  78      23.344 -24.980 -44.091  1.00  2.23           C  
ATOM   1100  H   THR A  78      23.708 -27.903 -42.617  1.00  2.23           H  
ATOM   1101  HA  THR A  78      21.373 -26.773 -44.079  1.00  2.23           H  
ATOM   1102  HB  THR A  78      22.972 -26.137 -45.857  1.00  2.23           H  
ATOM   1103  HG1 THR A  78      24.837 -27.297 -43.991  1.00  2.23           H  
ATOM   1104 1HG2 THR A  78      24.028 -24.300 -44.595  1.00  2.23           H  
ATOM   1105 2HG2 THR A  78      22.345 -24.545 -44.071  1.00  2.23           H  
ATOM   1106 3HG2 THR A  78      23.687 -25.144 -43.073  1.00  2.23           H  
ATOM   1107  N   ASN A  79      22.701 -29.692 -44.755  1.00  2.18           N  
ATOM   1108  CA  ASN A  79      22.508 -30.811 -45.697  1.00  2.18           C  
ATOM   1109  C   ASN A  79      21.324 -31.739 -45.407  1.00  2.18           C  
ATOM   1110  O   ASN A  79      21.131 -32.718 -46.125  1.00  2.18           O  
ATOM   1111  CB  ASN A  79      23.768 -31.652 -45.821  1.00  2.18           C  
ATOM   1112  CG  ASN A  79      24.859 -30.994 -46.633  1.00  2.18           C  
ATOM   1113  OD1 ASN A  79      24.786 -30.934 -47.869  1.00  2.18           O  
ATOM   1114  ND2 ASN A  79      25.853 -30.503 -45.968  1.00  2.18           N  
ATOM   1115  H   ASN A  79      23.347 -29.795 -43.962  1.00  2.18           H  
ATOM   1116  HA  ASN A  79      22.320 -30.380 -46.681  1.00  2.18           H  
ATOM   1117 1HB  ASN A  79      24.158 -31.857 -44.820  1.00  2.18           H  
ATOM   1118 2HB  ASN A  79      23.520 -32.611 -46.275  1.00  2.18           H  
ATOM   1119 1HD2 ASN A  79      26.609 -30.052 -46.439  1.00  2.18           H  
ATOM   1120 2HD2 ASN A  79      25.839 -30.563 -44.955  1.00  2.18           H  
ATOM   1121  N   LEU A  80      20.520 -31.435 -44.391  1.00  2.02           N  
ATOM   1122  CA  LEU A  80      19.311 -32.216 -44.098  1.00  2.02           C  
ATOM   1123  C   LEU A  80      19.528 -33.728 -44.032  1.00  2.02           C  
ATOM   1124  O   LEU A  80      18.718 -34.490 -44.564  1.00  2.02           O  
ATOM   1125  CB  LEU A  80      18.258 -31.939 -45.172  1.00  2.02           C  
ATOM   1126  CG  LEU A  80      17.863 -30.486 -45.330  1.00  2.02           C  
ATOM   1127  CD1 LEU A  80      16.883 -30.355 -46.479  1.00  2.02           C  
ATOM   1128  CD2 LEU A  80      17.267 -30.000 -44.045  1.00  2.02           C  
ATOM   1129  H   LEU A  80      20.744 -30.638 -43.806  1.00  2.02           H  
ATOM   1130  HA  LEU A  80      18.929 -31.887 -43.130  1.00  2.02           H  
ATOM   1131 1HB  LEU A  80      18.626 -32.294 -46.134  1.00  2.02           H  
ATOM   1132 2HB  LEU A  80      17.359 -32.502 -44.923  1.00  2.02           H  
ATOM   1133  HG  LEU A  80      18.746 -29.885 -45.568  1.00  2.02           H  
ATOM   1134 1HD1 LEU A  80      16.604 -29.308 -46.596  1.00  2.02           H  
ATOM   1135 2HD1 LEU A  80      17.351 -30.712 -47.397  1.00  2.02           H  
ATOM   1136 3HD1 LEU A  80      15.995 -30.947 -46.267  1.00  2.02           H  
ATOM   1137 1HD2 LEU A  80      16.986 -28.951 -44.152  1.00  2.02           H  
ATOM   1138 2HD2 LEU A  80      16.382 -30.586 -43.799  1.00  2.02           H  
ATOM   1139 3HD2 LEU A  80      17.998 -30.095 -43.239  1.00  2.02           H  
ATOM   1140  N   THR A  81      20.606 -34.164 -43.400  1.00  1.78           N  
ATOM   1141  CA  THR A  81      20.911 -35.585 -43.326  1.00  1.78           C  
ATOM   1142  C   THR A  81      21.364 -35.987 -41.942  1.00  1.78           C  
ATOM   1143  O   THR A  81      21.256 -35.214 -40.996  1.00  1.78           O  
ATOM   1144  CB  THR A  81      21.978 -35.962 -44.382  1.00  1.78           C  
ATOM   1145  OG1 THR A  81      22.100 -37.400 -44.445  1.00  1.78           O  
ATOM   1146  CG2 THR A  81      23.327 -35.319 -44.056  1.00  1.78           C  
ATOM   1147  H   THR A  81      21.228 -33.489 -42.973  1.00  1.78           H  
ATOM   1148  HA  THR A  81      20.003 -36.146 -43.549  1.00  1.78           H  
ATOM   1149  HB  THR A  81      21.647 -35.597 -45.358  1.00  1.78           H  
ATOM   1150  HG1 THR A  81      22.749 -37.631 -45.119  1.00  1.78           H  
ATOM   1151 1HG2 THR A  81      24.051 -35.589 -44.824  1.00  1.78           H  
ATOM   1152 2HG2 THR A  81      23.211 -34.235 -44.030  1.00  1.78           H  
ATOM   1153 3HG2 THR A  81      23.689 -35.663 -43.090  1.00  1.78           H  
ATOM   1154  N   PHE A  82      21.848 -37.208 -41.812  1.00  1.52           N  
ATOM   1155  CA  PHE A  82      22.258 -37.670 -40.502  1.00  1.52           C  
ATOM   1156  C   PHE A  82      23.479 -36.964 -39.985  1.00  1.52           C  
ATOM   1157  O   PHE A  82      24.396 -36.622 -40.727  1.00  1.52           O  
ATOM   1158  CB  PHE A  82      22.480 -39.178 -40.429  1.00  1.52           C  
ATOM   1159  CG  PHE A  82      21.236 -39.960 -40.303  1.00  1.52           C  
ATOM   1160  CD1 PHE A  82      20.704 -40.683 -41.345  1.00  1.52           C  
ATOM   1161  CD2 PHE A  82      20.588 -39.966 -39.084  1.00  1.52           C  
ATOM   1162  CE1 PHE A  82      19.530 -41.400 -41.160  1.00  1.52           C  
ATOM   1163  CE2 PHE A  82      19.430 -40.672 -38.889  1.00  1.52           C  
ATOM   1164  CZ  PHE A  82      18.896 -41.393 -39.929  1.00  1.52           C  
ATOM   1165  H   PHE A  82      21.934 -37.773 -42.644  1.00  1.52           H  
ATOM   1166  HA  PHE A  82      21.445 -37.457 -39.820  1.00  1.52           H  
ATOM   1167 1HB  PHE A  82      23.015 -39.518 -41.317  1.00  1.52           H  
ATOM   1168 2HB  PHE A  82      23.096 -39.398 -39.559  1.00  1.52           H  
ATOM   1169  HD1 PHE A  82      21.208 -40.686 -42.312  1.00  1.52           H  
ATOM   1170  HD2 PHE A  82      21.015 -39.386 -38.270  1.00  1.52           H  
ATOM   1171  HE1 PHE A  82      19.104 -41.966 -41.987  1.00  1.52           H  
ATOM   1172  HE2 PHE A  82      18.932 -40.657 -37.919  1.00  1.52           H  
ATOM   1173  HZ  PHE A  82      17.971 -41.950 -39.788  1.00  1.52           H  
ATOM   1174  N   ASP A  83      23.481 -36.795 -38.681  1.00  1.29           N  
ATOM   1175  CA  ASP A  83      24.589 -36.240 -37.938  1.00  1.29           C  
ATOM   1176  C   ASP A  83      24.523 -36.759 -36.513  1.00  1.29           C  
ATOM   1177  O   ASP A  83      23.559 -37.415 -36.100  1.00  1.29           O  
ATOM   1178  CB  ASP A  83      24.501 -34.694 -37.982  1.00  1.29           C  
ATOM   1179  CG  ASP A  83      25.817 -33.887 -37.732  1.00  1.29           C  
ATOM   1180  OD1 ASP A  83      26.648 -34.332 -36.982  1.00  1.29           O  
ATOM   1181  OD2 ASP A  83      25.971 -32.842 -38.318  1.00  1.29           O  
ATOM   1182  H   ASP A  83      22.623 -37.026 -38.186  1.00  1.29           H  
ATOM   1183  HA  ASP A  83      25.527 -36.567 -38.389  1.00  1.29           H  
ATOM   1184 1HB  ASP A  83      24.101 -34.390 -38.952  1.00  1.29           H  
ATOM   1185 2HB  ASP A  83      23.792 -34.376 -37.248  1.00  1.29           H  
ATOM   1186  N   VAL A  84      25.546 -36.446 -35.755  1.00  1.12           N  
ATOM   1187  CA  VAL A  84      25.600 -36.830 -34.359  1.00  1.12           C  
ATOM   1188  C   VAL A  84      25.629 -35.540 -33.600  1.00  1.12           C  
ATOM   1189  O   VAL A  84      26.385 -34.619 -33.937  1.00  1.12           O  
ATOM   1190  CB  VAL A  84      26.818 -37.715 -34.017  1.00  1.12           C  
ATOM   1191  CG1 VAL A  84      26.823 -38.068 -32.510  1.00  1.12           C  
ATOM   1192  CG2 VAL A  84      26.777 -38.977 -34.880  1.00  1.12           C  
ATOM   1193  H   VAL A  84      26.283 -35.873 -36.165  1.00  1.12           H  
ATOM   1194  HA  VAL A  84      24.697 -37.373 -34.091  1.00  1.12           H  
ATOM   1195  HB  VAL A  84      27.723 -37.168 -34.229  1.00  1.12           H  
ATOM   1196 1HG1 VAL A  84      27.693 -38.684 -32.282  1.00  1.12           H  
ATOM   1197 2HG1 VAL A  84      26.855 -37.166 -31.909  1.00  1.12           H  
ATOM   1198 3HG1 VAL A  84      25.915 -38.614 -32.276  1.00  1.12           H  
ATOM   1199 1HG2 VAL A  84      27.633 -39.596 -34.659  1.00  1.12           H  
ATOM   1200 2HG2 VAL A  84      25.875 -39.522 -34.673  1.00  1.12           H  
ATOM   1201 3HG2 VAL A  84      26.799 -38.698 -35.934  1.00  1.12           H  
ATOM   1202  N   PHE A  85      24.778 -35.463 -32.604  1.00  1.02           N  
ATOM   1203  CA  PHE A  85      24.629 -34.261 -31.827  1.00  1.02           C  
ATOM   1204  C   PHE A  85      24.853 -34.502 -30.356  1.00  1.02           C  
ATOM   1205  O   PHE A  85      24.601 -35.600 -29.850  1.00  1.02           O  
ATOM   1206  CB  PHE A  85      23.209 -33.760 -31.974  1.00  1.02           C  
ATOM   1207  CG  PHE A  85      22.762 -33.400 -33.343  1.00  1.02           C  
ATOM   1208  CD1 PHE A  85      22.229 -34.363 -34.179  1.00  1.02           C  
ATOM   1209  CD2 PHE A  85      22.833 -32.112 -33.795  1.00  1.02           C  
ATOM   1210  CE1 PHE A  85      21.780 -34.022 -35.437  1.00  1.02           C  
ATOM   1211  CE2 PHE A  85      22.372 -31.780 -35.057  1.00  1.02           C  
ATOM   1212  CZ  PHE A  85      21.850 -32.733 -35.870  1.00  1.02           C  
ATOM   1213  H   PHE A  85      24.197 -36.274 -32.392  1.00  1.02           H  
ATOM   1214  HA  PHE A  85      25.342 -33.518 -32.176  1.00  1.02           H  
ATOM   1215 1HB  PHE A  85      22.574 -34.546 -31.624  1.00  1.02           H  
ATOM   1216 2HB  PHE A  85      23.065 -32.907 -31.328  1.00  1.02           H  
ATOM   1217  HD1 PHE A  85      22.163 -35.401 -33.832  1.00  1.02           H  
ATOM   1218  HD2 PHE A  85      23.251 -31.353 -33.144  1.00  1.02           H  
ATOM   1219  HE1 PHE A  85      21.366 -34.780 -36.098  1.00  1.02           H  
ATOM   1220  HE2 PHE A  85      22.426 -30.758 -35.411  1.00  1.02           H  
ATOM   1221  HZ  PHE A  85      21.491 -32.469 -36.869  1.00  1.02           H  
ATOM   1222  N   VAL A  86      25.306 -33.462 -29.666  1.00  0.99           N  
ATOM   1223  CA  VAL A  86      25.395 -33.497 -28.215  1.00  0.99           C  
ATOM   1224  C   VAL A  86      24.641 -32.311 -27.607  1.00  0.99           C  
ATOM   1225  O   VAL A  86      24.874 -31.152 -27.965  1.00  0.99           O  
ATOM   1226  CB  VAL A  86      26.863 -33.537 -27.738  1.00  0.99           C  
ATOM   1227  CG1 VAL A  86      26.896 -33.522 -26.213  1.00  0.99           C  
ATOM   1228  CG2 VAL A  86      27.531 -34.841 -28.237  1.00  0.99           C  
ATOM   1229  H   VAL A  86      25.550 -32.610 -30.170  1.00  0.99           H  
ATOM   1230  HA  VAL A  86      24.919 -34.405 -27.866  1.00  0.99           H  
ATOM   1231  HB  VAL A  86      27.397 -32.661 -28.114  1.00  0.99           H  
ATOM   1232 1HG1 VAL A  86      27.928 -33.552 -25.861  1.00  0.99           H  
ATOM   1233 2HG1 VAL A  86      26.416 -32.613 -25.863  1.00  0.99           H  
ATOM   1234 3HG1 VAL A  86      26.353 -34.392 -25.830  1.00  0.99           H  
ATOM   1235 1HG2 VAL A  86      28.564 -34.884 -27.892  1.00  0.99           H  
ATOM   1236 2HG2 VAL A  86      26.985 -35.687 -27.844  1.00  0.99           H  
ATOM   1237 3HG2 VAL A  86      27.508 -34.880 -29.319  1.00  0.99           H  
ATOM   1238  N   ARG A  87      23.691 -32.617 -26.729  1.00  1.03           N  
ATOM   1239  CA  ARG A  87      22.865 -31.623 -26.059  1.00  1.03           C  
ATOM   1240  C   ARG A  87      23.381 -31.324 -24.656  1.00  1.03           C  
ATOM   1241  O   ARG A  87      23.518 -32.236 -23.837  1.00  1.03           O  
ATOM   1242  CB  ARG A  87      21.425 -32.117 -25.983  1.00  1.03           C  
ATOM   1243  CG  ARG A  87      20.409 -31.176 -25.338  1.00  1.03           C  
ATOM   1244  CD  ARG A  87      20.001 -30.092 -26.256  1.00  1.03           C  
ATOM   1245  NE  ARG A  87      18.987 -29.231 -25.664  1.00  1.03           N  
ATOM   1246  CZ  ARG A  87      18.486 -28.110 -26.226  1.00  1.03           C  
ATOM   1247  NH1 ARG A  87      18.889 -27.701 -27.407  1.00  1.03           N  
ATOM   1248  NH2 ARG A  87      17.593 -27.413 -25.573  1.00  1.03           N  
ATOM   1249  H   ARG A  87      23.548 -33.594 -26.504  1.00  1.03           H  
ATOM   1250  HA  ARG A  87      22.887 -30.702 -26.634  1.00  1.03           H  
ATOM   1251 1HB  ARG A  87      21.067 -32.279 -26.988  1.00  1.03           H  
ATOM   1252 2HB  ARG A  87      21.387 -33.073 -25.462  1.00  1.03           H  
ATOM   1253 1HG  ARG A  87      19.514 -31.732 -25.063  1.00  1.03           H  
ATOM   1254 2HG  ARG A  87      20.844 -30.720 -24.447  1.00  1.03           H  
ATOM   1255 1HD  ARG A  87      20.860 -29.484 -26.518  1.00  1.03           H  
ATOM   1256 2HD  ARG A  87      19.576 -30.542 -27.148  1.00  1.03           H  
ATOM   1257  HE  ARG A  87      18.629 -29.492 -24.760  1.00  1.03           H  
ATOM   1258 1HH1 ARG A  87      19.567 -28.241 -27.934  1.00  1.03           H  
ATOM   1259 2HH1 ARG A  87      18.527 -26.849 -27.806  1.00  1.03           H  
ATOM   1260 1HH2 ARG A  87      17.283 -27.724 -24.662  1.00  1.03           H  
ATOM   1261 2HH2 ARG A  87      17.231 -26.558 -25.972  1.00  1.03           H  
ATOM   1262  N   ASP A  88      23.696 -30.055 -24.389  1.00  1.11           N  
ATOM   1263  CA  ASP A  88      24.174 -29.636 -23.073  1.00  1.11           C  
ATOM   1264  C   ASP A  88      22.981 -29.192 -22.251  1.00  1.11           C  
ATOM   1265  O   ASP A  88      22.425 -28.095 -22.453  1.00  1.11           O  
ATOM   1266  CB  ASP A  88      25.211 -28.538 -23.184  1.00  1.11           C  
ATOM   1267  CG  ASP A  88      25.901 -28.105 -21.831  1.00  1.11           C  
ATOM   1268  OD1 ASP A  88      25.403 -28.329 -20.710  1.00  1.11           O  
ATOM   1269  OD2 ASP A  88      26.983 -27.520 -21.979  1.00  1.11           O  
ATOM   1270  H   ASP A  88      23.577 -29.356 -25.120  1.00  1.11           H  
ATOM   1271  HA  ASP A  88      24.634 -30.491 -22.573  1.00  1.11           H  
ATOM   1272 1HB  ASP A  88      25.965 -28.839 -23.900  1.00  1.11           H  
ATOM   1273 2HB  ASP A  88      24.730 -27.655 -23.608  1.00  1.11           H  
ATOM   1274  N   ARG A  89      22.585 -30.060 -21.337  1.00  1.22           N  
ATOM   1275  CA  ARG A  89      21.381 -29.947 -20.541  1.00  1.22           C  
ATOM   1276  C   ARG A  89      21.415 -28.744 -19.607  1.00  1.22           C  
ATOM   1277  O   ARG A  89      20.373 -28.321 -19.110  1.00  1.22           O  
ATOM   1278  CB  ARG A  89      21.198 -31.203 -19.689  1.00  1.22           C  
ATOM   1279  CG  ARG A  89      21.105 -32.564 -20.446  1.00  1.22           C  
ATOM   1280  CD  ARG A  89      19.970 -32.663 -21.360  1.00  1.22           C  
ATOM   1281  NE  ARG A  89      18.696 -32.622 -20.687  1.00  1.22           N  
ATOM   1282  CZ  ARG A  89      17.549 -32.454 -21.343  1.00  1.22           C  
ATOM   1283  NH1 ARG A  89      17.566 -32.344 -22.612  1.00  1.22           N  
ATOM   1284  NH2 ARG A  89      16.386 -32.379 -20.767  1.00  1.22           N  
ATOM   1285  H   ARG A  89      23.159 -30.885 -21.193  1.00  1.22           H  
ATOM   1286  HA  ARG A  89      20.531 -29.844 -21.216  1.00  1.22           H  
ATOM   1287 1HB  ARG A  89      22.028 -31.278 -18.997  1.00  1.22           H  
ATOM   1288 2HB  ARG A  89      20.292 -31.102 -19.091  1.00  1.22           H  
ATOM   1289 1HG  ARG A  89      22.000 -32.699 -21.052  1.00  1.22           H  
ATOM   1290 2HG  ARG A  89      21.040 -33.377 -19.718  1.00  1.22           H  
ATOM   1291 1HD  ARG A  89      20.010 -31.832 -22.063  1.00  1.22           H  
ATOM   1292 2HD  ARG A  89      20.030 -33.598 -21.912  1.00  1.22           H  
ATOM   1293  HE  ARG A  89      18.671 -32.707 -19.678  1.00  1.22           H  
ATOM   1294 1HH1 ARG A  89      18.430 -32.396 -23.121  1.00  1.22           H  
ATOM   1295 2HH1 ARG A  89      16.658 -32.198 -23.076  1.00  1.22           H  
ATOM   1296 1HH2 ARG A  89      16.272 -32.433 -19.745  1.00  1.22           H  
ATOM   1297 2HH2 ARG A  89      15.575 -32.233 -21.392  1.00  1.22           H  
ATOM   1298  N   TRP A  90      22.611 -28.220 -19.300  1.00  1.32           N  
ATOM   1299  CA  TRP A  90      22.678 -27.105 -18.360  1.00  1.32           C  
ATOM   1300  C   TRP A  90      22.613 -25.747 -19.056  1.00  1.32           C  
ATOM   1301  O   TRP A  90      22.558 -24.707 -18.396  1.00  1.32           O  
ATOM   1302  CB  TRP A  90      23.938 -27.188 -17.505  1.00  1.32           C  
ATOM   1303  CG  TRP A  90      23.959 -28.353 -16.548  1.00  1.32           C  
ATOM   1304  CD1 TRP A  90      23.053 -29.373 -16.453  1.00  1.32           C  
ATOM   1305  CD2 TRP A  90      24.951 -28.612 -15.533  1.00  1.32           C  
ATOM   1306  NE1 TRP A  90      23.429 -30.247 -15.469  1.00  1.32           N  
ATOM   1307  CE2 TRP A  90      24.585 -29.804 -14.899  1.00  1.32           C  
ATOM   1308  CE3 TRP A  90      26.109 -27.942 -15.119  1.00  1.32           C  
ATOM   1309  CZ2 TRP A  90      25.340 -30.351 -13.879  1.00  1.32           C  
ATOM   1310  CZ3 TRP A  90      26.866 -28.491 -14.093  1.00  1.32           C  
ATOM   1311  CH2 TRP A  90      26.492 -29.667 -13.492  1.00  1.32           C  
ATOM   1312  H   TRP A  90      23.479 -28.550 -19.752  1.00  1.32           H  
ATOM   1313  HA  TRP A  90      21.822 -27.175 -17.691  1.00  1.32           H  
ATOM   1314 1HB  TRP A  90      24.807 -27.275 -18.164  1.00  1.32           H  
ATOM   1315 2HB  TRP A  90      24.052 -26.269 -16.935  1.00  1.32           H  
ATOM   1316  HD1 TRP A  90      22.169 -29.484 -17.065  1.00  1.32           H  
ATOM   1317  HE1 TRP A  90      22.936 -31.089 -15.196  1.00  1.32           H  
ATOM   1318  HE3 TRP A  90      26.412 -27.012 -15.599  1.00  1.32           H  
ATOM   1319  HZ2 TRP A  90      25.057 -31.284 -13.387  1.00  1.32           H  
ATOM   1320  HZ3 TRP A  90      27.768 -27.966 -13.779  1.00  1.32           H  
ATOM   1321  HH2 TRP A  90      27.110 -30.071 -12.689  1.00  1.32           H  
ATOM   1322  N   ARG A  91      22.647 -25.754 -20.389  1.00  1.37           N  
ATOM   1323  CA  ARG A  91      22.591 -24.525 -21.166  1.00  1.37           C  
ATOM   1324  C   ARG A  91      21.421 -24.557 -22.129  1.00  1.37           C  
ATOM   1325  O   ARG A  91      20.991 -23.516 -22.626  1.00  1.37           O  
ATOM   1326  CB  ARG A  91      23.861 -24.285 -21.962  1.00  1.37           C  
ATOM   1327  CG  ARG A  91      25.119 -23.996 -21.177  1.00  1.37           C  
ATOM   1328  CD  ARG A  91      26.237 -23.625 -22.112  1.00  1.37           C  
ATOM   1329  NE  ARG A  91      26.690 -24.764 -22.893  1.00  1.37           N  
ATOM   1330  CZ  ARG A  91      27.142 -24.732 -24.160  1.00  1.37           C  
ATOM   1331  NH1 ARG A  91      27.193 -23.608 -24.848  1.00  1.37           N  
ATOM   1332  NH2 ARG A  91      27.530 -25.873 -24.682  1.00  1.37           N  
ATOM   1333  H   ARG A  91      22.684 -26.638 -20.892  1.00  1.37           H  
ATOM   1334  HA  ARG A  91      22.449 -23.686 -20.485  1.00  1.37           H  
ATOM   1335 1HB  ARG A  91      24.059 -25.157 -22.591  1.00  1.37           H  
ATOM   1336 2HB  ARG A  91      23.709 -23.436 -22.617  1.00  1.37           H  
ATOM   1337 1HG  ARG A  91      24.945 -23.176 -20.481  1.00  1.37           H  
ATOM   1338 2HG  ARG A  91      25.415 -24.894 -20.625  1.00  1.37           H  
ATOM   1339 1HD  ARG A  91      25.891 -22.856 -22.802  1.00  1.37           H  
ATOM   1340 2HD  ARG A  91      27.082 -23.247 -21.539  1.00  1.37           H  
ATOM   1341  HE  ARG A  91      26.708 -25.688 -22.436  1.00  1.37           H  
ATOM   1342 1HH1 ARG A  91      26.890 -22.745 -24.425  1.00  1.37           H  
ATOM   1343 2HH1 ARG A  91      27.538 -23.611 -25.800  1.00  1.37           H  
ATOM   1344 1HH2 ARG A  91      27.465 -26.709 -24.080  1.00  1.37           H  
ATOM   1345 2HH2 ARG A  91      27.881 -25.929 -25.652  1.00  1.37           H  
ATOM   1346  N   HIS A  92      20.920 -25.767 -22.398  1.00  1.35           N  
ATOM   1347  CA  HIS A  92      19.868 -26.008 -23.377  1.00  1.35           C  
ATOM   1348  C   HIS A  92      20.361 -25.653 -24.780  1.00  1.35           C  
ATOM   1349  O   HIS A  92      19.658 -25.034 -25.584  1.00  1.35           O  
ATOM   1350  CB  HIS A  92      18.596 -25.235 -22.993  1.00  1.35           C  
ATOM   1351  CG  HIS A  92      18.131 -25.577 -21.596  1.00  1.35           C  
ATOM   1352  ND1 HIS A  92      17.567 -26.796 -21.269  1.00  1.35           N  
ATOM   1353  CD2 HIS A  92      18.180 -24.867 -20.445  1.00  1.35           C  
ATOM   1354  CE1 HIS A  92      17.294 -26.816 -19.973  1.00  1.35           C  
ATOM   1355  NE2 HIS A  92      17.649 -25.659 -19.456  1.00  1.35           N  
ATOM   1356  H   HIS A  92      21.332 -26.579 -21.951  1.00  1.35           H  
ATOM   1357  HA  HIS A  92      19.624 -27.069 -23.377  1.00  1.35           H  
ATOM   1358 1HB  HIS A  92      18.744 -24.164 -23.066  1.00  1.35           H  
ATOM   1359 2HB  HIS A  92      17.794 -25.482 -23.678  1.00  1.35           H  
ATOM   1360  HD2 HIS A  92      18.574 -23.857 -20.325  1.00  1.35           H  
ATOM   1361  HE1 HIS A  92      16.847 -27.646 -19.422  1.00  1.35           H  
ATOM   1362  HE2 HIS A  92      17.552 -25.402 -18.481  1.00  1.35           H  
ATOM   1363  N   VAL A  93      21.589 -26.096 -25.054  1.00  1.27           N  
ATOM   1364  CA  VAL A  93      22.282 -25.893 -26.329  1.00  1.27           C  
ATOM   1365  C   VAL A  93      22.631 -27.196 -27.034  1.00  1.27           C  
ATOM   1366  O   VAL A  93      23.135 -28.132 -26.408  1.00  1.27           O  
ATOM   1367  CB  VAL A  93      23.579 -25.092 -26.098  1.00  1.27           C  
ATOM   1368  CG1 VAL A  93      24.377 -24.955 -27.394  1.00  1.27           C  
ATOM   1369  CG2 VAL A  93      23.217 -23.721 -25.568  1.00  1.27           C  
ATOM   1370  H   VAL A  93      22.055 -26.615 -24.308  1.00  1.27           H  
ATOM   1371  HA  VAL A  93      21.627 -25.315 -26.982  1.00  1.27           H  
ATOM   1372  HB  VAL A  93      24.202 -25.616 -25.372  1.00  1.27           H  
ATOM   1373 1HG1 VAL A  93      25.286 -24.388 -27.204  1.00  1.27           H  
ATOM   1374 2HG1 VAL A  93      24.648 -25.939 -27.769  1.00  1.27           H  
ATOM   1375 3HG1 VAL A  93      23.779 -24.437 -28.141  1.00  1.27           H  
ATOM   1376 1HG2 VAL A  93      24.122 -23.148 -25.384  1.00  1.27           H  
ATOM   1377 2HG2 VAL A  93      22.599 -23.203 -26.301  1.00  1.27           H  
ATOM   1378 3HG2 VAL A  93      22.663 -23.821 -24.652  1.00  1.27           H  
ATOM   1379  N   THR A  94      22.352 -27.276 -28.339  1.00  1.17           N  
ATOM   1380  CA  THR A  94      22.706 -28.484 -29.076  1.00  1.17           C  
ATOM   1381  C   THR A  94      23.867 -28.178 -30.005  1.00  1.17           C  
ATOM   1382  O   THR A  94      23.851 -27.172 -30.719  1.00  1.17           O  
ATOM   1383  CB  THR A  94      21.556 -29.048 -29.938  1.00  1.17           C  
ATOM   1384  OG1 THR A  94      20.424 -29.339 -29.146  1.00  1.17           O  
ATOM   1385  CG2 THR A  94      22.028 -30.384 -30.532  1.00  1.17           C  
ATOM   1386  H   THR A  94      21.925 -26.493 -28.818  1.00  1.17           H  
ATOM   1387  HA  THR A  94      23.037 -29.253 -28.383  1.00  1.17           H  
ATOM   1388  HB  THR A  94      21.281 -28.349 -30.730  1.00  1.17           H  
ATOM   1389  HG1 THR A  94      19.724 -29.668 -29.728  1.00  1.17           H  
ATOM   1390 1HG2 THR A  94      21.248 -30.819 -31.104  1.00  1.17           H  
ATOM   1391 2HG2 THR A  94      22.887 -30.235 -31.163  1.00  1.17           H  
ATOM   1392 3HG2 THR A  94      22.291 -31.064 -29.721  1.00  1.17           H  
ATOM   1393  N   GLU A  95      24.867 -29.045 -29.994  1.00  1.08           N  
ATOM   1394  CA  GLU A  95      26.007 -28.890 -30.868  1.00  1.08           C  
ATOM   1395  C   GLU A  95      26.159 -30.099 -31.776  1.00  1.08           C  
ATOM   1396  O   GLU A  95      25.932 -31.239 -31.370  1.00  1.08           O  
ATOM   1397  CB  GLU A  95      27.269 -28.725 -30.020  1.00  1.08           C  
ATOM   1398  CG  GLU A  95      27.250 -27.474 -29.116  1.00  1.08           C  
ATOM   1399  CD  GLU A  95      28.482 -27.296 -28.237  1.00  1.08           C  
ATOM   1400  OE1 GLU A  95      29.373 -28.116 -28.282  1.00  1.08           O  
ATOM   1401  OE2 GLU A  95      28.510 -26.323 -27.506  1.00  1.08           O  
ATOM   1402  H   GLU A  95      24.835 -29.830 -29.344  1.00  1.08           H  
ATOM   1403  HA  GLU A  95      25.864 -28.006 -31.489  1.00  1.08           H  
ATOM   1404 1HB  GLU A  95      27.392 -29.603 -29.381  1.00  1.08           H  
ATOM   1405 2HB  GLU A  95      28.143 -28.667 -30.671  1.00  1.08           H  
ATOM   1406 1HG  GLU A  95      27.133 -26.591 -29.744  1.00  1.08           H  
ATOM   1407 2HG  GLU A  95      26.375 -27.538 -28.472  1.00  1.08           H  
ATOM   1408  N   ARG A  96      26.569 -29.869 -33.010  1.00  1.02           N  
ATOM   1409  CA  ARG A  96      26.855 -30.996 -33.886  1.00  1.02           C  
ATOM   1410  C   ARG A  96      28.245 -31.476 -33.567  1.00  1.02           C  
ATOM   1411  O   ARG A  96      29.128 -30.656 -33.309  1.00  1.02           O  
ATOM   1412  CB  ARG A  96      26.772 -30.600 -35.344  1.00  1.02           C  
ATOM   1413  CG  ARG A  96      25.430 -30.264 -35.801  1.00  1.02           C  
ATOM   1414  CD  ARG A  96      25.410 -29.753 -37.144  1.00  1.02           C  
ATOM   1415  NE  ARG A  96      26.089 -28.484 -37.242  1.00  1.02           N  
ATOM   1416  CZ  ARG A  96      26.258 -27.855 -38.394  1.00  1.02           C  
ATOM   1417  NH1 ARG A  96      25.768 -28.405 -39.462  1.00  1.02           N  
ATOM   1418  NH2 ARG A  96      26.900 -26.701 -38.454  1.00  1.02           N  
ATOM   1419  H   ARG A  96      26.718 -28.921 -33.330  1.00  1.02           H  
ATOM   1420  HA  ARG A  96      26.145 -31.803 -33.698  1.00  1.02           H  
ATOM   1421 1HB  ARG A  96      27.399 -29.740 -35.523  1.00  1.02           H  
ATOM   1422 2HB  ARG A  96      27.143 -31.422 -35.971  1.00  1.02           H  
ATOM   1423 1HG  ARG A  96      24.862 -31.175 -35.804  1.00  1.02           H  
ATOM   1424 2HG  ARG A  96      24.998 -29.545 -35.155  1.00  1.02           H  
ATOM   1425 1HD  ARG A  96      25.912 -30.456 -37.809  1.00  1.02           H  
ATOM   1426 2HD  ARG A  96      24.378 -29.622 -37.476  1.00  1.02           H  
ATOM   1427  HE  ARG A  96      26.469 -28.069 -36.405  1.00  1.02           H  
ATOM   1428 1HH1 ARG A  96      25.238 -29.300 -39.413  1.00  1.02           H  
ATOM   1429 2HH1 ARG A  96      25.862 -27.968 -40.389  1.00  1.02           H  
ATOM   1430 1HH2 ARG A  96      27.277 -26.288 -37.615  1.00  1.02           H  
ATOM   1431 2HH2 ARG A  96      27.015 -26.236 -39.345  1.00  1.02           H  
ATOM   1432  N   VAL A  97      28.459 -32.779 -33.586  1.00  1.03           N  
ATOM   1433  CA  VAL A  97      29.801 -33.268 -33.356  1.00  1.03           C  
ATOM   1434  C   VAL A  97      30.381 -33.958 -34.595  1.00  1.03           C  
ATOM   1435  O   VAL A  97      31.599 -33.997 -34.768  1.00  1.03           O  
ATOM   1436  CB  VAL A  97      29.846 -34.169 -32.102  1.00  1.03           C  
ATOM   1437  CG1 VAL A  97      29.431 -33.346 -30.894  1.00  1.03           C  
ATOM   1438  CG2 VAL A  97      28.993 -35.348 -32.242  1.00  1.03           C  
ATOM   1439  H   VAL A  97      27.691 -33.419 -33.761  1.00  1.03           H  
ATOM   1440  HA  VAL A  97      30.438 -32.413 -33.137  1.00  1.03           H  
ATOM   1441  HB  VAL A  97      30.849 -34.504 -31.954  1.00  1.03           H  
ATOM   1442 1HG1 VAL A  97      29.505 -33.951 -30.009  1.00  1.03           H  
ATOM   1443 2HG1 VAL A  97      30.089 -32.486 -30.796  1.00  1.03           H  
ATOM   1444 3HG1 VAL A  97      28.401 -33.001 -31.017  1.00  1.03           H  
ATOM   1445 1HG2 VAL A  97      29.052 -35.963 -31.358  1.00  1.03           H  
ATOM   1446 2HG2 VAL A  97      28.005 -35.016 -32.359  1.00  1.03           H  
ATOM   1447 3HG2 VAL A  97      29.307 -35.928 -33.105  1.00  1.03           H  
ATOM   1448  N   SER A  98      29.544 -34.416 -35.528  1.00  1.11           N  
ATOM   1449  CA  SER A  98      30.132 -35.044 -36.727  1.00  1.11           C  
ATOM   1450  C   SER A  98      30.524 -33.997 -37.783  1.00  1.11           C  
ATOM   1451  O   SER A  98      29.899 -33.865 -38.844  1.00  1.11           O  
ATOM   1452  CB  SER A  98      29.229 -36.068 -37.340  1.00  1.11           C  
ATOM   1453  OG  SER A  98      28.971 -37.098 -36.450  1.00  1.11           O  
ATOM   1454  H   SER A  98      28.529 -34.378 -35.382  1.00  1.11           H  
ATOM   1455  HA  SER A  98      31.041 -35.562 -36.428  1.00  1.11           H  
ATOM   1456 1HB  SER A  98      28.323 -35.639 -37.696  1.00  1.11           H  
ATOM   1457 2HB  SER A  98      29.740 -36.471 -38.202  1.00  1.11           H  
ATOM   1458  HG  SER A  98      29.802 -37.274 -36.007  1.00  1.11           H  
ATOM   1459  N   MET A  99      31.570 -33.256 -37.457  1.00  1.24           N  
ATOM   1460  CA  MET A  99      32.066 -32.158 -38.272  1.00  1.24           C  
ATOM   1461  C   MET A  99      33.540 -32.407 -38.592  1.00  1.24           C  
ATOM   1462  O   MET A  99      34.204 -33.199 -37.913  1.00  1.24           O  
ATOM   1463  CB  MET A  99      31.849 -30.835 -37.538  1.00  1.24           C  
ATOM   1464  CG  MET A  99      30.380 -30.540 -37.200  1.00  1.24           C  
ATOM   1465  SD  MET A  99      30.145 -28.976 -36.343  1.00  1.24           S  
ATOM   1466  CE  MET A  99      30.247 -27.810 -37.676  1.00  1.24           C  
ATOM   1467  H   MET A  99      31.999 -33.463 -36.557  1.00  1.24           H  
ATOM   1468  HA  MET A  99      31.521 -32.131 -39.215  1.00  1.24           H  
ATOM   1469 1HB  MET A  99      32.421 -30.832 -36.612  1.00  1.24           H  
ATOM   1470 2HB  MET A  99      32.213 -30.024 -38.159  1.00  1.24           H  
ATOM   1471 1HG  MET A  99      29.797 -30.517 -38.126  1.00  1.24           H  
ATOM   1472 2HG  MET A  99      29.980 -31.333 -36.567  1.00  1.24           H  
ATOM   1473 1HE  MET A  99      30.127 -26.800 -37.290  1.00  1.24           H  
ATOM   1474 2HE  MET A  99      31.204 -27.903 -38.164  1.00  1.24           H  
ATOM   1475 3HE  MET A  99      29.459 -28.019 -38.391  1.00  1.24           H  
ATOM   1476  N   SER A 100      34.028 -31.768 -39.645  1.00  1.42           N  
ATOM   1477  CA  SER A 100      35.398 -31.923 -40.115  1.00  1.42           C  
ATOM   1478  C   SER A 100      36.358 -31.065 -39.326  1.00  1.42           C  
ATOM   1479  O   SER A 100      35.956 -30.225 -38.516  1.00  1.42           O  
ATOM   1480  CB  SER A 100      35.522 -31.505 -41.565  1.00  1.42           C  
ATOM   1481  OG  SER A 100      35.457 -30.125 -41.679  1.00  1.42           O  
ATOM   1482  H   SER A 100      33.448 -31.095 -40.143  1.00  1.42           H  
ATOM   1483  HA  SER A 100      35.692 -32.969 -40.009  1.00  1.42           H  
ATOM   1484 1HB  SER A 100      36.463 -31.867 -41.974  1.00  1.42           H  
ATOM   1485 2HB  SER A 100      34.715 -31.949 -42.142  1.00  1.42           H  
ATOM   1486  HG  SER A 100      34.522 -29.893 -41.478  1.00  1.42           H  
ATOM   1487  N   SER A 101      37.642 -31.207 -39.630  1.00  1.59           N  
ATOM   1488  CA  SER A 101      38.682 -30.375 -39.033  1.00  1.59           C  
ATOM   1489  C   SER A 101      38.498 -28.886 -39.396  1.00  1.59           C  
ATOM   1490  O   SER A 101      39.132 -28.014 -38.802  1.00  1.59           O  
ATOM   1491  CB  SER A 101      40.044 -30.843 -39.492  1.00  1.59           C  
ATOM   1492  OG  SER A 101      40.214 -30.622 -40.864  1.00  1.59           O  
ATOM   1493  H   SER A 101      37.905 -31.926 -40.291  1.00  1.59           H  
ATOM   1494  HA  SER A 101      38.619 -30.474 -37.948  1.00  1.59           H  
ATOM   1495 1HB  SER A 101      40.813 -30.304 -38.939  1.00  1.59           H  
ATOM   1496 2HB  SER A 101      40.163 -31.899 -39.270  1.00  1.59           H  
ATOM   1497  HG  SER A 101      39.965 -29.701 -41.012  1.00  1.59           H  
ATOM   1498  N   ALA A 102      37.661 -28.609 -40.408  1.00  1.72           N  
ATOM   1499  CA  ALA A 102      37.341 -27.274 -40.871  1.00  1.72           C  
ATOM   1500  C   ALA A 102      35.852 -27.014 -40.642  1.00  1.72           C  
ATOM   1501  O   ALA A 102      35.249 -26.159 -41.294  1.00  1.72           O  
ATOM   1502  CB  ALA A 102      37.674 -27.128 -42.344  1.00  1.72           C  
ATOM   1503  H   ALA A 102      37.142 -29.355 -40.861  1.00  1.72           H  
ATOM   1504  HA  ALA A 102      37.912 -26.553 -40.289  1.00  1.72           H  
ATOM   1505 1HB  ALA A 102      37.426 -26.120 -42.675  1.00  1.72           H  
ATOM   1506 2HB  ALA A 102      38.736 -27.312 -42.497  1.00  1.72           H  
ATOM   1507 3HB  ALA A 102      37.090 -27.854 -42.913  1.00  1.72           H  
ATOM   1508  N   GLY A 103      35.261 -27.739 -39.691  1.00  1.79           N  
ATOM   1509  CA  GLY A 103      33.848 -27.596 -39.398  1.00  1.79           C  
ATOM   1510  C   GLY A 103      32.978 -28.122 -40.534  1.00  1.79           C  
ATOM   1511  O   GLY A 103      32.992 -29.321 -40.852  1.00  1.79           O  
ATOM   1512  H   GLY A 103      35.786 -28.440 -39.175  1.00  1.79           H  
ATOM   1513 1HA  GLY A 103      33.625 -28.140 -38.480  1.00  1.79           H  
ATOM   1514 2HA  GLY A 103      33.618 -26.549 -39.213  1.00  1.79           H  
ATOM   1515  N   ALA A 104      32.198 -27.237 -41.135  1.00  1.83           N  
ATOM   1516  CA  ALA A 104      31.301 -27.621 -42.218  1.00  1.83           C  
ATOM   1517  C   ALA A 104      30.457 -28.800 -41.755  1.00  1.83           C  
ATOM   1518  O   ALA A 104      30.017 -28.810 -40.607  1.00  1.83           O  
ATOM   1519  CB  ALA A 104      32.104 -27.972 -43.469  1.00  1.83           C  
ATOM   1520  H   ALA A 104      32.241 -26.270 -40.845  1.00  1.83           H  
ATOM   1521  HA  ALA A 104      30.638 -26.783 -42.435  1.00  1.83           H  
ATOM   1522 1HB  ALA A 104      31.429 -28.236 -44.279  1.00  1.83           H  
ATOM   1523 2HB  ALA A 104      32.696 -27.106 -43.766  1.00  1.83           H  
ATOM   1524 3HB  ALA A 104      32.770 -28.810 -43.270  1.00  1.83           H  
ATOM   1525  N   GLU A 105      30.230 -29.793 -42.615  1.00  1.87           N  
ATOM   1526  CA  GLU A 105      29.431 -30.933 -42.192  1.00  1.87           C  
ATOM   1527  C   GLU A 105      30.039 -32.216 -42.732  1.00  1.87           C  
ATOM   1528  O   GLU A 105      30.482 -32.262 -43.882  1.00  1.87           O  
ATOM   1529  CB  GLU A 105      27.989 -30.789 -42.721  1.00  1.87           C  
ATOM   1530  CG  GLU A 105      27.335 -29.476 -42.314  1.00  1.87           C  
ATOM   1531  CD  GLU A 105      25.878 -29.264 -42.685  1.00  1.87           C  
ATOM   1532  OE1 GLU A 105      25.213 -30.125 -43.203  1.00  1.87           O  
ATOM   1533  OE2 GLU A 105      25.439 -28.168 -42.456  1.00  1.87           O  
ATOM   1534  H   GLU A 105      30.604 -29.766 -43.549  1.00  1.87           H  
ATOM   1535  HA  GLU A 105      29.425 -30.989 -41.101  1.00  1.87           H  
ATOM   1536 1HB  GLU A 105      27.990 -30.854 -43.809  1.00  1.87           H  
ATOM   1537 2HB  GLU A 105      27.378 -31.610 -42.340  1.00  1.87           H  
ATOM   1538 1HG  GLU A 105      27.447 -29.386 -41.244  1.00  1.87           H  
ATOM   1539 2HG  GLU A 105      27.895 -28.667 -42.770  1.00  1.87           H  
ATOM   1540  N   ALA A 106      30.005 -33.282 -41.946  1.00  1.98           N  
ATOM   1541  CA  ALA A 106      30.438 -34.570 -42.453  1.00  1.98           C  
ATOM   1542  C   ALA A 106      29.330 -35.180 -43.315  1.00  1.98           C  
ATOM   1543  O   ALA A 106      28.157 -34.853 -43.153  1.00  1.98           O  
ATOM   1544  CB  ALA A 106      30.840 -35.433 -41.307  1.00  1.98           C  
ATOM   1545  H   ALA A 106      29.695 -33.222 -40.972  1.00  1.98           H  
ATOM   1546  HA  ALA A 106      31.303 -34.419 -43.091  1.00  1.98           H  
ATOM   1547 1HB  ALA A 106      31.183 -36.381 -41.650  1.00  1.98           H  
ATOM   1548 2HB  ALA A 106      31.630 -34.922 -40.781  1.00  1.98           H  
ATOM   1549 3HB  ALA A 106      30.015 -35.560 -40.658  1.00  1.98           H  
ATOM   1550  N   ASN A 107      29.708 -36.061 -44.236  1.00  2.19           N  
ATOM   1551  CA  ASN A 107      28.784 -36.698 -45.182  1.00  2.19           C  
ATOM   1552  C   ASN A 107      28.507 -38.202 -45.011  1.00  2.19           C  
ATOM   1553  O   ASN A 107      28.317 -38.901 -46.006  1.00  2.19           O  
ATOM   1554  CB  ASN A 107      29.304 -36.437 -46.584  1.00  2.19           C  
ATOM   1555  CG  ASN A 107      30.708 -37.019 -46.796  1.00  2.19           C  
ATOM   1556  OD1 ASN A 107      31.443 -37.252 -45.827  1.00  2.19           O  
ATOM   1557  ND2 ASN A 107      31.098 -37.222 -48.027  1.00  2.19           N  
ATOM   1558  H   ASN A 107      30.683 -36.286 -44.306  1.00  2.19           H  
ATOM   1559  HA  ASN A 107      27.821 -36.197 -45.080  1.00  2.19           H  
ATOM   1560 1HB  ASN A 107      28.622 -36.875 -47.313  1.00  2.19           H  
ATOM   1561 2HB  ASN A 107      29.336 -35.362 -46.765  1.00  2.19           H  
ATOM   1562 1HD2 ASN A 107      32.037 -37.560 -48.201  1.00  2.19           H  
ATOM   1563 2HD2 ASN A 107      30.488 -37.014 -48.790  1.00  2.19           H  
ATOM   1564  N   GLY A 108      28.522 -38.717 -43.788  1.00  2.54           N  
ATOM   1565  CA  GLY A 108      28.305 -40.159 -43.601  1.00  2.54           C  
ATOM   1566  C   GLY A 108      26.847 -40.549 -43.368  1.00  2.54           C  
ATOM   1567  O   GLY A 108      25.975 -39.695 -43.249  1.00  2.54           O  
ATOM   1568  H   GLY A 108      28.664 -38.107 -42.993  1.00  2.54           H  
ATOM   1569 1HA  GLY A 108      28.688 -40.695 -44.470  1.00  2.54           H  
ATOM   1570 2HA  GLY A 108      28.895 -40.488 -42.750  1.00  2.54           H  
ATOM   1571  N   ALA A 109      26.591 -41.863 -43.288  1.00  3.00           N  
ATOM   1572  CA  ALA A 109      25.255 -42.398 -42.986  1.00  3.00           C  
ATOM   1573  C   ALA A 109      25.082 -42.615 -41.485  1.00  3.00           C  
ATOM   1574  O   ALA A 109      23.968 -42.824 -40.990  1.00  3.00           O  
ATOM   1575  CB  ALA A 109      25.032 -43.709 -43.712  1.00  3.00           C  
ATOM   1576  H   ALA A 109      27.342 -42.513 -43.453  1.00  3.00           H  
ATOM   1577  HA  ALA A 109      24.512 -41.670 -43.313  1.00  3.00           H  
ATOM   1578 1HB  ALA A 109      24.031 -44.079 -43.492  1.00  3.00           H  
ATOM   1579 2HB  ALA A 109      25.131 -43.551 -44.785  1.00  3.00           H  
ATOM   1580 3HB  ALA A 109      25.765 -44.440 -43.388  1.00  3.00           H  
ATOM   1581  N   TYR A 110      26.236 -42.689 -40.807  1.00  3.46           N  
ATOM   1582  CA  TYR A 110      26.412 -42.931 -39.368  1.00  3.46           C  
ATOM   1583  C   TYR A 110      25.732 -44.173 -38.870  1.00  3.46           C  
ATOM   1584  O   TYR A 110      25.494 -44.292 -37.675  1.00  3.46           O  
ATOM   1585  CB  TYR A 110      25.902 -41.727 -38.588  1.00  3.46           C  
ATOM   1586  CG  TYR A 110      26.606 -40.515 -39.020  1.00  3.46           C  
ATOM   1587  CD1 TYR A 110      26.036 -39.740 -39.969  1.00  3.46           C  
ATOM   1588  CD2 TYR A 110      27.824 -40.176 -38.491  1.00  3.46           C  
ATOM   1589  CE1 TYR A 110      26.658 -38.648 -40.417  1.00  3.46           C  
ATOM   1590  CE2 TYR A 110      28.456 -39.056 -38.946  1.00  3.46           C  
ATOM   1591  CZ  TYR A 110      27.852 -38.300 -39.920  1.00  3.46           C  
ATOM   1592  OH  TYR A 110      28.429 -37.206 -40.405  1.00  3.46           O  
ATOM   1593  H   TYR A 110      27.066 -42.509 -41.338  1.00  3.46           H  
ATOM   1594  HA  TYR A 110      27.468 -43.051 -39.163  1.00  3.46           H  
ATOM   1595 1HB  TYR A 110      24.828 -41.592 -38.745  1.00  3.46           H  
ATOM   1596 2HB  TYR A 110      26.075 -41.871 -37.520  1.00  3.46           H  
ATOM   1597  HD1 TYR A 110      25.088 -40.016 -40.388  1.00  3.46           H  
ATOM   1598  HD2 TYR A 110      28.283 -40.792 -37.724  1.00  3.46           H  
ATOM   1599  HE1 TYR A 110      26.203 -38.045 -41.198  1.00  3.46           H  
ATOM   1600  HE2 TYR A 110      29.426 -38.775 -38.541  1.00  3.46           H  
ATOM   1601  HH  TYR A 110      27.795 -36.739 -40.972  1.00  3.46           H  
ATOM   1602  N   PHE A 111      25.426 -45.109 -39.771  1.00  3.73           N  
ATOM   1603  CA  PHE A 111      24.669 -46.282 -39.395  1.00  3.73           C  
ATOM   1604  C   PHE A 111      23.555 -45.827 -38.469  1.00  3.73           C  
ATOM   1605  O   PHE A 111      23.407 -46.383 -37.392  1.00  3.73           O  
ATOM   1606  CB  PHE A 111      25.550 -47.334 -38.708  1.00  3.73           C  
ATOM   1607  CG  PHE A 111      24.811 -48.593 -38.323  1.00  3.73           C  
ATOM   1608  CD1 PHE A 111      24.471 -49.542 -39.273  1.00  3.73           C  
ATOM   1609  CD2 PHE A 111      24.465 -48.832 -37.000  1.00  3.73           C  
ATOM   1610  CE1 PHE A 111      23.801 -50.696 -38.904  1.00  3.73           C  
ATOM   1611  CE2 PHE A 111      23.801 -49.975 -36.629  1.00  3.73           C  
ATOM   1612  CZ  PHE A 111      23.468 -50.910 -37.580  1.00  3.73           C  
ATOM   1613  H   PHE A 111      25.678 -44.965 -40.734  1.00  3.73           H  
ATOM   1614  HA  PHE A 111      24.225 -46.721 -40.289  1.00  3.73           H  
ATOM   1615 1HB  PHE A 111      26.369 -47.617 -39.360  1.00  3.73           H  
ATOM   1616 2HB  PHE A 111      25.989 -46.910 -37.804  1.00  3.73           H  
ATOM   1617  HD1 PHE A 111      24.739 -49.371 -40.318  1.00  3.73           H  
ATOM   1618  HD2 PHE A 111      24.731 -48.105 -36.247  1.00  3.73           H  
ATOM   1619  HE1 PHE A 111      23.538 -51.436 -39.658  1.00  3.73           H  
ATOM   1620  HE2 PHE A 111      23.541 -50.139 -35.581  1.00  3.73           H  
ATOM   1621  HZ  PHE A 111      22.942 -51.819 -37.290  1.00  3.73           H  
ATOM   1622  N   GLY A 112      22.699 -44.901 -38.944  1.00  3.62           N  
ATOM   1623  CA  GLY A 112      21.624 -44.199 -38.199  1.00  3.62           C  
ATOM   1624  C   GLY A 112      21.026 -44.852 -36.924  1.00  3.62           C  
ATOM   1625  O   GLY A 112      20.514 -44.145 -36.060  1.00  3.62           O  
ATOM   1626  H   GLY A 112      22.921 -44.520 -39.864  1.00  3.62           H  
ATOM   1627 1HA  GLY A 112      21.998 -43.211 -37.946  1.00  3.62           H  
ATOM   1628 2HA  GLY A 112      20.807 -44.014 -38.897  1.00  3.62           H  
ATOM   1629  N   MET A 113      21.074 -46.177 -36.814  1.00  3.15           N  
ATOM   1630  CA  MET A 113      20.602 -46.948 -35.663  1.00  3.15           C  
ATOM   1631  C   MET A 113      21.686 -47.044 -34.571  1.00  3.15           C  
ATOM   1632  O   MET A 113      21.500 -47.708 -33.551  1.00  3.15           O  
ATOM   1633  CB  MET A 113      20.222 -48.347 -36.121  1.00  3.15           C  
ATOM   1634  CG  MET A 113      19.022 -48.398 -37.045  1.00  3.15           C  
ATOM   1635  SD  MET A 113      18.512 -50.083 -37.417  1.00  3.15           S  
ATOM   1636  CE  MET A 113      19.839 -50.556 -38.511  1.00  3.15           C  
ATOM   1637  H   MET A 113      21.537 -46.683 -37.559  1.00  3.15           H  
ATOM   1638  HA  MET A 113      19.731 -46.446 -35.236  1.00  3.15           H  
ATOM   1639 1HB  MET A 113      21.065 -48.789 -36.648  1.00  3.15           H  
ATOM   1640 2HB  MET A 113      20.013 -48.970 -35.252  1.00  3.15           H  
ATOM   1641 1HG  MET A 113      18.181 -47.871 -36.578  1.00  3.15           H  
ATOM   1642 2HG  MET A 113      19.265 -47.895 -37.979  1.00  3.15           H  
ATOM   1643 1HE  MET A 113      19.695 -51.584 -38.841  1.00  3.15           H  
ATOM   1644 2HE  MET A 113      19.854 -49.892 -39.375  1.00  3.15           H  
ATOM   1645 3HE  MET A 113      20.775 -50.473 -37.982  1.00  3.15           H  
ATOM   1646  N   GLU A 114      22.823 -46.397 -34.822  1.00  2.50           N  
ATOM   1647  CA  GLU A 114      24.003 -46.355 -33.959  1.00  2.50           C  
ATOM   1648  C   GLU A 114      23.709 -45.692 -32.625  1.00  2.50           C  
ATOM   1649  O   GLU A 114      22.783 -44.897 -32.498  1.00  2.50           O  
ATOM   1650  CB  GLU A 114      25.172 -45.643 -34.677  1.00  2.50           C  
ATOM   1651  CG  GLU A 114      26.558 -45.725 -33.988  1.00  2.50           C  
ATOM   1652  CD  GLU A 114      27.017 -47.162 -33.733  1.00  2.50           C  
ATOM   1653  OE1 GLU A 114      27.791 -47.740 -34.484  1.00  2.50           O  
ATOM   1654  OE2 GLU A 114      26.566 -47.675 -32.743  1.00  2.50           O  
ATOM   1655  H   GLU A 114      22.878 -45.924 -35.717  1.00  2.50           H  
ATOM   1656  HA  GLU A 114      24.308 -47.382 -33.760  1.00  2.50           H  
ATOM   1657 1HB  GLU A 114      25.286 -46.039 -35.671  1.00  2.50           H  
ATOM   1658 2HB  GLU A 114      24.927 -44.587 -34.792  1.00  2.50           H  
ATOM   1659 1HG  GLU A 114      27.275 -45.257 -34.657  1.00  2.50           H  
ATOM   1660 2HG  GLU A 114      26.566 -45.151 -33.064  1.00  2.50           H  
ATOM   1661  N   HIS A 115      24.530 -46.026 -31.631  1.00  1.89           N  
ATOM   1662  CA  HIS A 115      24.396 -45.540 -30.261  1.00  1.89           C  
ATOM   1663  C   HIS A 115      25.680 -44.865 -29.738  1.00  1.89           C  
ATOM   1664  O   HIS A 115      26.453 -45.519 -29.038  1.00  1.89           O  
ATOM   1665  CB  HIS A 115      24.061 -46.739 -29.361  1.00  1.89           C  
ATOM   1666  CG  HIS A 115      22.794 -47.458 -29.784  1.00  1.89           C  
ATOM   1667  ND1 HIS A 115      21.562 -47.197 -29.235  1.00  1.89           N  
ATOM   1668  CD2 HIS A 115      22.586 -48.392 -30.738  1.00  1.89           C  
ATOM   1669  CE1 HIS A 115      20.647 -47.923 -29.852  1.00  1.89           C  
ATOM   1670  NE2 HIS A 115      21.246 -48.659 -30.760  1.00  1.89           N  
ATOM   1671  H   HIS A 115      25.284 -46.681 -31.858  1.00  1.89           H  
ATOM   1672  HA  HIS A 115      23.583 -44.826 -30.199  1.00  1.89           H  
ATOM   1673 1HB  HIS A 115      24.887 -47.452 -29.379  1.00  1.89           H  
ATOM   1674 2HB  HIS A 115      23.935 -46.399 -28.333  1.00  1.89           H  
ATOM   1675  HD2 HIS A 115      23.342 -48.833 -31.392  1.00  1.89           H  
ATOM   1676  HE1 HIS A 115      19.583 -47.908 -29.648  1.00  1.89           H  
ATOM   1677  HE2 HIS A 115      20.800 -49.308 -31.393  1.00  1.89           H  
ATOM   1678  N   PRO A 116      25.949 -43.583 -30.089  1.00  1.43           N  
ATOM   1679  CA  PRO A 116      27.156 -42.847 -29.757  1.00  1.43           C  
ATOM   1680  C   PRO A 116      27.436 -42.873 -28.269  1.00  1.43           C  
ATOM   1681  O   PRO A 116      26.526 -42.735 -27.455  1.00  1.43           O  
ATOM   1682  CB  PRO A 116      26.814 -41.417 -30.202  1.00  1.43           C  
ATOM   1683  CG  PRO A 116      25.841 -41.610 -31.314  1.00  1.43           C  
ATOM   1684  CD  PRO A 116      25.004 -42.801 -30.890  1.00  1.43           C  
ATOM   1685  HA  PRO A 116      27.984 -43.274 -30.328  1.00  1.43           H  
ATOM   1686 1HB  PRO A 116      26.390 -40.857 -29.355  1.00  1.43           H  
ATOM   1687 2HB  PRO A 116      27.731 -40.891 -30.505  1.00  1.43           H  
ATOM   1688 1HG  PRO A 116      25.229 -40.704 -31.439  1.00  1.43           H  
ATOM   1689 2HG  PRO A 116      26.369 -41.774 -32.265  1.00  1.43           H  
ATOM   1690 1HD  PRO A 116      24.163 -42.470 -30.291  1.00  1.43           H  
ATOM   1691 2HD  PRO A 116      24.696 -43.330 -31.777  1.00  1.43           H  
ATOM   1692  N   GLY A 117      28.696 -43.056 -27.918  1.00  1.13           N  
ATOM   1693  CA  GLY A 117      29.066 -43.110 -26.513  1.00  1.13           C  
ATOM   1694  C   GLY A 117      29.511 -41.753 -26.023  1.00  1.13           C  
ATOM   1695  O   GLY A 117      29.942 -40.927 -26.821  1.00  1.13           O  
ATOM   1696  H   GLY A 117      29.394 -43.133 -28.655  1.00  1.13           H  
ATOM   1697 1HA  GLY A 117      28.218 -43.459 -25.923  1.00  1.13           H  
ATOM   1698 2HA  GLY A 117      29.870 -43.833 -26.381  1.00  1.13           H  
ATOM   1699  N   LEU A 118      29.501 -41.568 -24.708  1.00  0.95           N  
ATOM   1700  CA  LEU A 118      30.036 -40.364 -24.074  1.00  0.95           C  
ATOM   1701  C   LEU A 118      30.911 -40.719 -22.882  1.00  0.95           C  
ATOM   1702  O   LEU A 118      30.572 -41.612 -22.102  1.00  0.95           O  
ATOM   1703  CB  LEU A 118      28.928 -39.414 -23.578  1.00  0.95           C  
ATOM   1704  CG  LEU A 118      28.082 -38.660 -24.587  1.00  0.95           C  
ATOM   1705  CD1 LEU A 118      26.906 -37.987 -23.847  1.00  0.95           C  
ATOM   1706  CD2 LEU A 118      28.970 -37.601 -25.254  1.00  0.95           C  
ATOM   1707  H   LEU A 118      29.117 -42.290 -24.117  1.00  0.95           H  
ATOM   1708  HA  LEU A 118      30.644 -39.834 -24.799  1.00  0.95           H  
ATOM   1709 1HB  LEU A 118      28.244 -39.989 -22.955  1.00  0.95           H  
ATOM   1710 2HB  LEU A 118      29.404 -38.666 -22.934  1.00  0.95           H  
ATOM   1711  HG  LEU A 118      27.685 -39.341 -25.338  1.00  0.95           H  
ATOM   1712 1HD1 LEU A 118      26.308 -37.426 -24.542  1.00  0.95           H  
ATOM   1713 2HD1 LEU A 118      26.285 -38.745 -23.367  1.00  0.95           H  
ATOM   1714 3HD1 LEU A 118      27.293 -37.309 -23.087  1.00  0.95           H  
ATOM   1715 1HD2 LEU A 118      28.404 -37.027 -25.979  1.00  0.95           H  
ATOM   1716 2HD2 LEU A 118      29.367 -36.926 -24.494  1.00  0.95           H  
ATOM   1717 3HD2 LEU A 118      29.791 -38.103 -25.747  1.00  0.95           H  
ATOM   1718  N   SER A 119      32.007 -39.985 -22.718  1.00  0.85           N  
ATOM   1719  CA  SER A 119      32.865 -40.154 -21.545  1.00  0.85           C  
ATOM   1720  C   SER A 119      32.134 -39.606 -20.327  1.00  0.85           C  
ATOM   1721  O   SER A 119      31.152 -38.872 -20.476  1.00  0.85           O  
ATOM   1722  CB  SER A 119      34.181 -39.449 -21.736  1.00  0.85           C  
ATOM   1723  OG  SER A 119      33.973 -38.054 -21.821  1.00  0.85           O  
ATOM   1724  H   SER A 119      32.247 -39.305 -23.441  1.00  0.85           H  
ATOM   1725  HA  SER A 119      33.058 -41.219 -21.388  1.00  0.85           H  
ATOM   1726 1HB  SER A 119      34.819 -39.667 -20.878  1.00  0.85           H  
ATOM   1727 2HB  SER A 119      34.688 -39.814 -22.623  1.00  0.85           H  
ATOM   1728  HG  SER A 119      34.524 -37.627 -21.113  1.00  0.85           H  
ATOM   1729  N   GLN A 120      32.600 -39.925 -19.122  1.00  0.80           N  
ATOM   1730  CA  GLN A 120      31.890 -39.510 -17.913  1.00  0.80           C  
ATOM   1731  C   GLN A 120      31.671 -38.019 -17.756  1.00  0.80           C  
ATOM   1732  O   GLN A 120      30.630 -37.600 -17.239  1.00  0.80           O  
ATOM   1733  CB  GLN A 120      32.668 -39.985 -16.690  1.00  0.80           C  
ATOM   1734  CG  GLN A 120      34.001 -39.280 -16.436  1.00  0.80           C  
ATOM   1735  CD  GLN A 120      34.830 -39.966 -15.376  1.00  0.80           C  
ATOM   1736  OE1 GLN A 120      34.323 -40.727 -14.541  1.00  0.80           O  
ATOM   1737  NE2 GLN A 120      36.129 -39.688 -15.393  1.00  0.80           N  
ATOM   1738  H   GLN A 120      33.442 -40.490 -19.028  1.00  0.80           H  
ATOM   1739  HA  GLN A 120      30.917 -39.992 -17.927  1.00  0.80           H  
ATOM   1740 1HB  GLN A 120      32.075 -39.822 -15.806  1.00  0.80           H  
ATOM   1741 2HB  GLN A 120      32.842 -41.024 -16.782  1.00  0.80           H  
ATOM   1742 1HG  GLN A 120      34.578 -39.221 -17.354  1.00  0.80           H  
ATOM   1743 2HG  GLN A 120      33.793 -38.278 -16.069  1.00  0.80           H  
ATOM   1744 1HE2 GLN A 120      36.738 -40.100 -14.715  1.00  0.80           H  
ATOM   1745 2HE2 GLN A 120      36.493 -39.061 -16.087  1.00  0.80           H  
ATOM   1746  N   ASP A 121      32.608 -37.224 -18.263  1.00  0.77           N  
ATOM   1747  CA  ASP A 121      32.541 -35.776 -18.172  1.00  0.77           C  
ATOM   1748  C   ASP A 121      31.986 -35.119 -19.435  1.00  0.77           C  
ATOM   1749  O   ASP A 121      32.007 -33.890 -19.577  1.00  0.77           O  
ATOM   1750  CB  ASP A 121      33.954 -35.262 -17.853  1.00  0.77           C  
ATOM   1751  CG  ASP A 121      35.013 -35.627 -18.928  1.00  0.77           C  
ATOM   1752  OD1 ASP A 121      34.658 -36.274 -19.913  1.00  0.77           O  
ATOM   1753  OD2 ASP A 121      36.160 -35.279 -18.744  1.00  0.77           O  
ATOM   1754  H   ASP A 121      33.412 -37.657 -18.691  1.00  0.77           H  
ATOM   1755  HA  ASP A 121      31.885 -35.518 -17.341  1.00  0.77           H  
ATOM   1756 1HB  ASP A 121      33.927 -34.176 -17.751  1.00  0.77           H  
ATOM   1757 2HB  ASP A 121      34.279 -35.669 -16.895  1.00  0.77           H  
ATOM   1758  N   GLY A 122      31.542 -35.943 -20.382  1.00  0.75           N  
ATOM   1759  CA  GLY A 122      30.975 -35.460 -21.626  1.00  0.75           C  
ATOM   1760  C   GLY A 122      32.056 -34.973 -22.593  1.00  0.75           C  
ATOM   1761  O   GLY A 122      31.740 -34.473 -23.672  1.00  0.75           O  
ATOM   1762  H   GLY A 122      31.557 -36.951 -20.232  1.00  0.75           H  
ATOM   1763 1HA  GLY A 122      30.408 -36.268 -22.089  1.00  0.75           H  
ATOM   1764 2HA  GLY A 122      30.274 -34.657 -21.417  1.00  0.75           H  
ATOM   1765  N   ARG A 123      33.338 -35.059 -22.200  1.00  0.73           N  
ATOM   1766  CA  ARG A 123      34.420 -34.540 -23.025  1.00  0.73           C  
ATOM   1767  C   ARG A 123      34.571 -35.253 -24.344  1.00  0.73           C  
ATOM   1768  O   ARG A 123      34.832 -34.613 -25.359  1.00  0.73           O  
ATOM   1769  CB  ARG A 123      35.743 -34.552 -22.295  1.00  0.73           C  
ATOM   1770  CG  ARG A 123      36.870 -33.970 -23.095  1.00  0.73           C  
ATOM   1771  CD  ARG A 123      38.116 -33.841 -22.313  1.00  0.73           C  
ATOM   1772  NE  ARG A 123      39.208 -33.517 -23.184  1.00  0.73           N  
ATOM   1773  CZ  ARG A 123      40.494 -33.404 -22.833  1.00  0.73           C  
ATOM   1774  NH1 ARG A 123      40.875 -33.551 -21.573  1.00  0.73           N  
ATOM   1775  NH2 ARG A 123      41.364 -33.151 -23.787  1.00  0.73           N  
ATOM   1776  H   ARG A 123      33.586 -35.500 -21.307  1.00  0.73           H  
ATOM   1777  HA  ARG A 123      34.195 -33.497 -23.234  1.00  0.73           H  
ATOM   1778 1HB  ARG A 123      35.657 -33.992 -21.364  1.00  0.73           H  
ATOM   1779 2HB  ARG A 123      36.007 -35.577 -22.035  1.00  0.73           H  
ATOM   1780 1HG  ARG A 123      37.073 -34.609 -23.957  1.00  0.73           H  
ATOM   1781 2HG  ARG A 123      36.588 -32.982 -23.451  1.00  0.73           H  
ATOM   1782 1HD  ARG A 123      38.009 -33.041 -21.583  1.00  0.73           H  
ATOM   1783 2HD  ARG A 123      38.338 -34.775 -21.806  1.00  0.73           H  
ATOM   1784  HE  ARG A 123      38.978 -33.366 -24.182  1.00  0.73           H  
ATOM   1785 1HH1 ARG A 123      40.188 -33.750 -20.856  1.00  0.73           H  
ATOM   1786 2HH1 ARG A 123      41.852 -33.466 -21.328  1.00  0.73           H  
ATOM   1787 1HH2 ARG A 123      41.006 -33.105 -24.764  1.00  0.73           H  
ATOM   1788 2HH2 ARG A 123      42.342 -33.061 -23.586  1.00  0.73           H  
ATOM   1789  N   PHE A 124      34.418 -36.569 -24.358  1.00  0.73           N  
ATOM   1790  CA  PHE A 124      34.591 -37.239 -25.626  1.00  0.73           C  
ATOM   1791  C   PHE A 124      33.301 -37.903 -26.042  1.00  0.73           C  
ATOM   1792  O   PHE A 124      32.595 -38.497 -25.219  1.00  0.73           O  
ATOM   1793  CB  PHE A 124      35.675 -38.304 -25.533  1.00  0.73           C  
ATOM   1794  CG  PHE A 124      36.983 -37.778 -25.127  1.00  0.73           C  
ATOM   1795  CD1 PHE A 124      37.338 -37.818 -23.790  1.00  0.73           C  
ATOM   1796  CD2 PHE A 124      37.849 -37.222 -26.026  1.00  0.73           C  
ATOM   1797  CE1 PHE A 124      38.539 -37.325 -23.359  1.00  0.73           C  
ATOM   1798  CE2 PHE A 124      39.062 -36.717 -25.592  1.00  0.73           C  
ATOM   1799  CZ  PHE A 124      39.405 -36.772 -24.262  1.00  0.73           C  
ATOM   1800  H   PHE A 124      34.208 -37.082 -23.508  1.00  0.73           H  
ATOM   1801  HA  PHE A 124      34.870 -36.517 -26.380  1.00  0.73           H  
ATOM   1802 1HB  PHE A 124      35.378 -39.044 -24.812  1.00  0.73           H  
ATOM   1803 2HB  PHE A 124      35.783 -38.800 -26.497  1.00  0.73           H  
ATOM   1804  HD1 PHE A 124      36.643 -38.251 -23.071  1.00  0.73           H  
ATOM   1805  HD2 PHE A 124      37.572 -37.175 -27.081  1.00  0.73           H  
ATOM   1806  HE1 PHE A 124      38.799 -37.369 -22.299  1.00  0.73           H  
ATOM   1807  HE2 PHE A 124      39.755 -36.269 -26.300  1.00  0.73           H  
ATOM   1808  HZ  PHE A 124      40.361 -36.368 -23.931  1.00  0.73           H  
ATOM   1809  N   VAL A 125      33.035 -37.856 -27.340  1.00  0.75           N  
ATOM   1810  CA  VAL A 125      31.895 -38.559 -27.907  1.00  0.75           C  
ATOM   1811  C   VAL A 125      32.412 -39.497 -28.976  1.00  0.75           C  
ATOM   1812  O   VAL A 125      33.285 -39.125 -29.766  1.00  0.75           O  
ATOM   1813  CB  VAL A 125      30.864 -37.566 -28.484  1.00  0.75           C  
ATOM   1814  CG1 VAL A 125      31.518 -36.741 -29.547  1.00  0.75           C  
ATOM   1815  CG2 VAL A 125      29.621 -38.318 -29.054  1.00  0.75           C  
ATOM   1816  H   VAL A 125      33.646 -37.295 -27.935  1.00  0.75           H  
ATOM   1817  HA  VAL A 125      31.422 -39.141 -27.129  1.00  0.75           H  
ATOM   1818  HB  VAL A 125      30.549 -36.887 -27.695  1.00  0.75           H  
ATOM   1819 1HG1 VAL A 125      30.817 -36.026 -29.927  1.00  0.75           H  
ATOM   1820 2HG1 VAL A 125      32.370 -36.215 -29.113  1.00  0.75           H  
ATOM   1821 3HG1 VAL A 125      31.855 -37.389 -30.352  1.00  0.75           H  
ATOM   1822 1HG2 VAL A 125      28.905 -37.597 -29.443  1.00  0.75           H  
ATOM   1823 2HG2 VAL A 125      29.923 -38.987 -29.852  1.00  0.75           H  
ATOM   1824 3HG2 VAL A 125      29.150 -38.898 -28.255  1.00  0.75           H  
ATOM   1825  N   THR A 126      31.893 -40.718 -28.997  1.00  0.79           N  
ATOM   1826  CA  THR A 126      32.375 -41.688 -29.974  1.00  0.79           C  
ATOM   1827  C   THR A 126      31.265 -42.242 -30.841  1.00  0.79           C  
ATOM   1828  O   THR A 126      30.225 -42.670 -30.346  1.00  0.79           O  
ATOM   1829  CB  THR A 126      33.099 -42.843 -29.285  1.00  0.79           C  
ATOM   1830  OG1 THR A 126      34.198 -42.331 -28.534  1.00  0.79           O  
ATOM   1831  CG2 THR A 126      33.623 -43.800 -30.310  1.00  0.79           C  
ATOM   1832  H   THR A 126      31.165 -40.951 -28.319  1.00  0.79           H  
ATOM   1833  HA  THR A 126      33.080 -41.190 -30.630  1.00  0.79           H  
ATOM   1834  HB  THR A 126      32.414 -43.363 -28.615  1.00  0.79           H  
ATOM   1835  HG1 THR A 126      34.729 -41.770 -29.102  1.00  0.79           H  
ATOM   1836 1HG2 THR A 126      34.134 -44.606 -29.815  1.00  0.79           H  
ATOM   1837 2HG2 THR A 126      32.808 -44.194 -30.885  1.00  0.79           H  
ATOM   1838 3HG2 THR A 126      34.309 -43.283 -30.973  1.00  0.79           H  
ATOM   1839  N   PHE A 127      31.493 -42.270 -32.145  1.00  0.86           N  
ATOM   1840  CA  PHE A 127      30.467 -42.737 -33.064  1.00  0.86           C  
ATOM   1841  C   PHE A 127      30.979 -43.352 -34.349  1.00  0.86           C  
ATOM   1842  O   PHE A 127      32.079 -43.066 -34.816  1.00  0.86           O  
ATOM   1843  CB  PHE A 127      29.568 -41.552 -33.407  1.00  0.86           C  
ATOM   1844  CG  PHE A 127      30.353 -40.357 -33.962  1.00  0.86           C  
ATOM   1845  CD1 PHE A 127      30.576 -40.199 -35.322  1.00  0.86           C  
ATOM   1846  CD2 PHE A 127      30.872 -39.384 -33.088  1.00  0.86           C  
ATOM   1847  CE1 PHE A 127      31.296 -39.118 -35.802  1.00  0.86           C  
ATOM   1848  CE2 PHE A 127      31.591 -38.302 -33.567  1.00  0.86           C  
ATOM   1849  CZ  PHE A 127      31.807 -38.168 -34.927  1.00  0.86           C  
ATOM   1850  H   PHE A 127      32.392 -41.929 -32.491  1.00  0.86           H  
ATOM   1851  HA  PHE A 127      29.872 -43.493 -32.549  1.00  0.86           H  
ATOM   1852 1HB  PHE A 127      28.835 -41.858 -34.158  1.00  0.86           H  
ATOM   1853 2HB  PHE A 127      29.026 -41.230 -32.526  1.00  0.86           H  
ATOM   1854  HD1 PHE A 127      30.180 -40.942 -36.011  1.00  0.86           H  
ATOM   1855  HD2 PHE A 127      30.707 -39.486 -32.019  1.00  0.86           H  
ATOM   1856  HE1 PHE A 127      31.460 -39.018 -36.868  1.00  0.86           H  
ATOM   1857  HE2 PHE A 127      31.988 -37.559 -32.876  1.00  0.86           H  
ATOM   1858  HZ  PHE A 127      32.378 -37.318 -35.307  1.00  0.86           H  
ATOM   1859  N   ALA A 128      30.159 -44.199 -34.955  1.00  0.96           N  
ATOM   1860  CA  ALA A 128      30.532 -44.738 -36.246  1.00  0.96           C  
ATOM   1861  C   ALA A 128      30.189 -43.720 -37.316  1.00  0.96           C  
ATOM   1862  O   ALA A 128      29.259 -42.932 -37.151  1.00  0.96           O  
ATOM   1863  CB  ALA A 128      29.860 -46.066 -36.512  1.00  0.96           C  
ATOM   1864  H   ALA A 128      29.267 -44.446 -34.544  1.00  0.96           H  
ATOM   1865  HA  ALA A 128      31.599 -44.897 -36.253  1.00  0.96           H  
ATOM   1866 1HB  ALA A 128      30.186 -46.446 -37.482  1.00  0.96           H  
ATOM   1867 2HB  ALA A 128      30.138 -46.774 -35.733  1.00  0.96           H  
ATOM   1868 3HB  ALA A 128      28.777 -45.941 -36.515  1.00  0.96           H  
ATOM   1869  N   SER A 129      30.917 -43.757 -38.416  1.00  1.05           N  
ATOM   1870  CA  SER A 129      30.639 -42.890 -39.554  1.00  1.05           C  
ATOM   1871  C   SER A 129      31.204 -43.449 -40.840  1.00  1.05           C  
ATOM   1872  O   SER A 129      32.166 -44.211 -40.836  1.00  1.05           O  
ATOM   1873  CB  SER A 129      31.178 -41.499 -39.362  1.00  1.05           C  
ATOM   1874  OG  SER A 129      30.827 -40.693 -40.459  1.00  1.05           O  
ATOM   1875  H   SER A 129      31.692 -44.416 -38.443  1.00  1.05           H  
ATOM   1876  HA  SER A 129      29.566 -42.818 -39.672  1.00  1.05           H  
ATOM   1877 1HB  SER A 129      30.803 -41.065 -38.441  1.00  1.05           H  
ATOM   1878 2HB  SER A 129      32.227 -41.545 -39.290  1.00  1.05           H  
ATOM   1879  HG  SER A 129      29.928 -40.392 -40.275  1.00  1.05           H  
ATOM   1880  N   TYR A 130      30.554 -43.103 -41.944  1.00  1.13           N  
ATOM   1881  CA  TYR A 130      31.011 -43.468 -43.280  1.00  1.13           C  
ATOM   1882  C   TYR A 130      31.509 -42.238 -44.032  1.00  1.13           C  
ATOM   1883  O   TYR A 130      31.724 -42.280 -45.244  1.00  1.13           O  
ATOM   1884  CB  TYR A 130      29.871 -44.116 -44.048  1.00  1.13           C  
ATOM   1885  CG  TYR A 130      29.371 -45.403 -43.428  1.00  1.13           C  
ATOM   1886  CD1 TYR A 130      28.396 -45.356 -42.451  1.00  1.13           C  
ATOM   1887  CD2 TYR A 130      29.856 -46.630 -43.859  1.00  1.13           C  
ATOM   1888  CE1 TYR A 130      27.920 -46.521 -41.900  1.00  1.13           C  
ATOM   1889  CE2 TYR A 130      29.373 -47.804 -43.303  1.00  1.13           C  
ATOM   1890  CZ  TYR A 130      28.406 -47.746 -42.323  1.00  1.13           C  
ATOM   1891  OH  TYR A 130      27.900 -48.901 -41.765  1.00  1.13           O  
ATOM   1892  H   TYR A 130      29.753 -42.505 -41.853  1.00  1.13           H  
ATOM   1893  HA  TYR A 130      31.835 -44.165 -43.189  1.00  1.13           H  
ATOM   1894 1HB  TYR A 130      29.041 -43.423 -44.127  1.00  1.13           H  
ATOM   1895 2HB  TYR A 130      30.208 -44.340 -45.061  1.00  1.13           H  
ATOM   1896  HD1 TYR A 130      28.008 -44.402 -42.117  1.00  1.13           H  
ATOM   1897  HD2 TYR A 130      30.613 -46.668 -44.639  1.00  1.13           H  
ATOM   1898  HE1 TYR A 130      27.166 -46.485 -41.143  1.00  1.13           H  
ATOM   1899  HE2 TYR A 130      29.752 -48.767 -43.643  1.00  1.13           H  
ATOM   1900  HH  TYR A 130      28.189 -49.660 -42.277  1.00  1.13           H  
ATOM   1901  N   ALA A 131      31.610 -41.121 -43.312  1.00  1.18           N  
ATOM   1902  CA  ALA A 131      31.990 -39.844 -43.894  1.00  1.18           C  
ATOM   1903  C   ALA A 131      33.391 -39.853 -44.457  1.00  1.18           C  
ATOM   1904  O   ALA A 131      34.288 -40.508 -43.930  1.00  1.18           O  
ATOM   1905  CB  ALA A 131      31.894 -38.755 -42.862  1.00  1.18           C  
ATOM   1906  H   ALA A 131      31.430 -41.151 -42.313  1.00  1.18           H  
ATOM   1907  HA  ALA A 131      31.302 -39.633 -44.713  1.00  1.18           H  
ATOM   1908 1HB  ALA A 131      32.156 -37.804 -43.310  1.00  1.18           H  
ATOM   1909 2HB  ALA A 131      30.892 -38.704 -42.460  1.00  1.18           H  
ATOM   1910 3HB  ALA A 131      32.586 -38.991 -42.067  1.00  1.18           H  
ATOM   1911  N   SER A 132      33.577 -39.085 -45.522  1.00  1.20           N  
ATOM   1912  CA  SER A 132      34.886 -38.910 -46.135  1.00  1.20           C  
ATOM   1913  C   SER A 132      35.540 -37.634 -45.623  1.00  1.20           C  
ATOM   1914  O   SER A 132      36.707 -37.359 -45.900  1.00  1.20           O  
ATOM   1915  CB  SER A 132      34.748 -38.854 -47.643  1.00  1.20           C  
ATOM   1916  OG  SER A 132      34.050 -37.704 -48.064  1.00  1.20           O  
ATOM   1917  H   SER A 132      32.784 -38.573 -45.896  1.00  1.20           H  
ATOM   1918  HA  SER A 132      35.517 -39.760 -45.867  1.00  1.20           H  
ATOM   1919 1HB  SER A 132      35.734 -38.877 -48.104  1.00  1.20           H  
ATOM   1920 2HB  SER A 132      34.215 -39.743 -47.980  1.00  1.20           H  
ATOM   1921  HG  SER A 132      34.646 -36.961 -47.903  1.00  1.20           H  
ATOM   1922  N   ASN A 133      34.741 -36.829 -44.920  1.00  1.20           N  
ATOM   1923  CA  ASN A 133      35.146 -35.514 -44.442  1.00  1.20           C  
ATOM   1924  C   ASN A 133      35.472 -35.380 -42.944  1.00  1.20           C  
ATOM   1925  O   ASN A 133      35.610 -34.263 -42.466  1.00  1.20           O  
ATOM   1926  CB  ASN A 133      34.059 -34.505 -44.773  1.00  1.20           C  
ATOM   1927  CG  ASN A 133      33.857 -34.273 -46.237  1.00  1.20           C  
ATOM   1928  OD1 ASN A 133      34.803 -34.265 -47.034  1.00  1.20           O  
ATOM   1929  ND2 ASN A 133      32.621 -34.052 -46.609  1.00  1.20           N  
ATOM   1930  H   ASN A 133      33.808 -37.152 -44.728  1.00  1.20           H  
ATOM   1931  HA  ASN A 133      36.052 -35.234 -44.982  1.00  1.20           H  
ATOM   1932 1HB  ASN A 133      33.123 -34.866 -44.365  1.00  1.20           H  
ATOM   1933 2HB  ASN A 133      34.280 -33.554 -44.289  1.00  1.20           H  
ATOM   1934 1HD2 ASN A 133      32.407 -33.874 -47.569  1.00  1.20           H  
ATOM   1935 2HD2 ASN A 133      31.891 -34.036 -45.921  1.00  1.20           H  
ATOM   1936  N   LEU A 134      35.567 -36.456 -42.173  1.00  1.20           N  
ATOM   1937  CA  LEU A 134      35.831 -36.231 -40.741  1.00  1.20           C  
ATOM   1938  C   LEU A 134      37.282 -36.031 -40.342  1.00  1.20           C  
ATOM   1939  O   LEU A 134      37.581 -35.100 -39.589  1.00  1.20           O  
ATOM   1940  CB  LEU A 134      35.236 -37.347 -39.885  1.00  1.20           C  
ATOM   1941  CG  LEU A 134      33.724 -37.345 -39.787  1.00  1.20           C  
ATOM   1942  CD1 LEU A 134      33.241 -38.572 -39.110  1.00  1.20           C  
ATOM   1943  CD2 LEU A 134      33.307 -36.155 -38.968  1.00  1.20           C  
ATOM   1944  H   LEU A 134      35.492 -37.392 -42.555  1.00  1.20           H  
ATOM   1945  HA  LEU A 134      35.299 -35.325 -40.458  1.00  1.20           H  
ATOM   1946 1HB  LEU A 134      35.540 -38.303 -40.311  1.00  1.20           H  
ATOM   1947 2HB  LEU A 134      35.641 -37.275 -38.884  1.00  1.20           H  
ATOM   1948  HG  LEU A 134      33.296 -37.286 -40.770  1.00  1.20           H  
ATOM   1949 1HD1 LEU A 134      32.157 -38.542 -39.045  1.00  1.20           H  
ATOM   1950 2HD1 LEU A 134      33.544 -39.437 -39.691  1.00  1.20           H  
ATOM   1951 3HD1 LEU A 134      33.668 -38.627 -38.113  1.00  1.20           H  
ATOM   1952 1HD2 LEU A 134      32.229 -36.140 -38.880  1.00  1.20           H  
ATOM   1953 2HD2 LEU A 134      33.744 -36.215 -37.974  1.00  1.20           H  
ATOM   1954 3HD2 LEU A 134      33.650 -35.245 -39.455  1.00  1.20           H  
ATOM   1955  N   VAL A 135      38.185 -36.889 -40.802  1.00  1.21           N  
ATOM   1956  CA  VAL A 135      39.564 -36.776 -40.343  1.00  1.21           C  
ATOM   1957  C   VAL A 135      40.583 -36.650 -41.487  1.00  1.21           C  
ATOM   1958  O   VAL A 135      40.537 -37.412 -42.452  1.00  1.21           O  
ATOM   1959  CB  VAL A 135      39.880 -37.972 -39.425  1.00  1.21           C  
ATOM   1960  CG1 VAL A 135      41.300 -37.982 -38.976  1.00  1.21           C  
ATOM   1961  CG2 VAL A 135      39.027 -37.865 -38.215  1.00  1.21           C  
ATOM   1962  H   VAL A 135      37.926 -37.652 -41.449  1.00  1.21           H  
ATOM   1963  HA  VAL A 135      39.612 -35.913 -39.698  1.00  1.21           H  
ATOM   1964  HB  VAL A 135      39.684 -38.883 -39.944  1.00  1.21           H  
ATOM   1965 1HG1 VAL A 135      41.466 -38.836 -38.325  1.00  1.21           H  
ATOM   1966 2HG1 VAL A 135      41.937 -38.060 -39.833  1.00  1.21           H  
ATOM   1967 3HG1 VAL A 135      41.521 -37.066 -38.434  1.00  1.21           H  
ATOM   1968 1HG2 VAL A 135      39.231 -38.686 -37.576  1.00  1.21           H  
ATOM   1969 2HG2 VAL A 135      39.255 -36.933 -37.701  1.00  1.21           H  
ATOM   1970 3HG2 VAL A 135      37.992 -37.876 -38.487  1.00  1.21           H  
ATOM   1971  N   PRO A 136      41.479 -35.657 -41.464  1.00  1.24           N  
ATOM   1972  CA  PRO A 136      42.520 -35.522 -42.448  1.00  1.24           C  
ATOM   1973  C   PRO A 136      43.258 -36.838 -42.487  1.00  1.24           C  
ATOM   1974  O   PRO A 136      43.563 -37.409 -41.441  1.00  1.24           O  
ATOM   1975  CB  PRO A 136      43.362 -34.381 -41.883  1.00  1.24           C  
ATOM   1976  CG  PRO A 136      42.373 -33.555 -41.078  1.00  1.24           C  
ATOM   1977  CD  PRO A 136      41.431 -34.569 -40.463  1.00  1.24           C  
ATOM   1978  HA  PRO A 136      42.079 -35.272 -43.427  1.00  1.24           H  
ATOM   1979 1HB  PRO A 136      44.181 -34.790 -41.272  1.00  1.24           H  
ATOM   1980 2HB  PRO A 136      43.824 -33.814 -42.702  1.00  1.24           H  
ATOM   1981 1HG  PRO A 136      42.903 -32.953 -40.323  1.00  1.24           H  
ATOM   1982 2HG  PRO A 136      41.848 -32.841 -41.735  1.00  1.24           H  
ATOM   1983 1HD  PRO A 136      41.790 -34.903 -39.481  1.00  1.24           H  
ATOM   1984 2HD  PRO A 136      40.432 -34.104 -40.422  1.00  1.24           H  
ATOM   1985  N   GLY A 137      43.575 -37.321 -43.669  1.00  1.30           N  
ATOM   1986  CA  GLY A 137      44.237 -38.611 -43.753  1.00  1.30           C  
ATOM   1987  C   GLY A 137      43.267 -39.783 -43.975  1.00  1.30           C  
ATOM   1988  O   GLY A 137      43.720 -40.907 -44.162  1.00  1.30           O  
ATOM   1989  H   GLY A 137      43.333 -36.821 -44.513  1.00  1.30           H  
ATOM   1990 1HA  GLY A 137      44.955 -38.586 -44.572  1.00  1.30           H  
ATOM   1991 2HA  GLY A 137      44.810 -38.784 -42.844  1.00  1.30           H  
ATOM   1992  N   ASP A 138      41.939 -39.554 -43.946  1.00  1.39           N  
ATOM   1993  CA  ASP A 138      41.002 -40.663 -44.231  1.00  1.39           C  
ATOM   1994  C   ASP A 138      41.358 -41.167 -45.644  1.00  1.39           C  
ATOM   1995  O   ASP A 138      41.649 -40.347 -46.520  1.00  1.39           O  
ATOM   1996  CB  ASP A 138      39.517 -40.171 -44.197  1.00  1.39           C  
ATOM   1997  CG  ASP A 138      38.863 -39.858 -42.752  1.00  1.39           C  
ATOM   1998  OD1 ASP A 138      39.413 -40.241 -41.747  1.00  1.39           O  
ATOM   1999  OD2 ASP A 138      37.837 -39.174 -42.699  1.00  1.39           O  
ATOM   2000  H   ASP A 138      41.574 -38.630 -43.709  1.00  1.39           H  
ATOM   2001  HA  ASP A 138      41.148 -41.475 -43.519  1.00  1.39           H  
ATOM   2002 1HB  ASP A 138      39.441 -39.256 -44.789  1.00  1.39           H  
ATOM   2003 2HB  ASP A 138      38.893 -40.918 -44.691  1.00  1.39           H  
ATOM   2004  N   THR A 139      41.349 -42.493 -45.883  1.00  1.48           N  
ATOM   2005  CA  THR A 139      41.714 -42.996 -47.221  1.00  1.48           C  
ATOM   2006  C   THR A 139      40.630 -43.794 -47.929  1.00  1.48           C  
ATOM   2007  O   THR A 139      40.663 -43.934 -49.154  1.00  1.48           O  
ATOM   2008  CB  THR A 139      42.987 -43.877 -47.177  1.00  1.48           C  
ATOM   2009  OG1 THR A 139      42.772 -45.023 -46.325  1.00  1.48           O  
ATOM   2010  CG2 THR A 139      44.177 -43.093 -46.675  1.00  1.48           C  
ATOM   2011  H   THR A 139      41.083 -43.157 -45.155  1.00  1.48           H  
ATOM   2012  HA  THR A 139      41.938 -42.137 -47.850  1.00  1.48           H  
ATOM   2013  HB  THR A 139      43.199 -44.228 -48.184  1.00  1.48           H  
ATOM   2014  HG1 THR A 139      42.110 -45.628 -46.724  1.00  1.48           H  
ATOM   2015 1HG2 THR A 139      45.058 -43.731 -46.671  1.00  1.48           H  
ATOM   2016 2HG2 THR A 139      44.350 -42.233 -47.321  1.00  1.48           H  
ATOM   2017 3HG2 THR A 139      43.977 -42.757 -45.672  1.00  1.48           H  
ATOM   2018  N   ASN A 140      39.663 -44.296 -47.178  1.00  1.53           N  
ATOM   2019  CA  ASN A 140      38.646 -45.163 -47.756  1.00  1.53           C  
ATOM   2020  C   ASN A 140      37.244 -44.712 -47.395  1.00  1.53           C  
ATOM   2021  O   ASN A 140      36.902 -44.553 -46.220  1.00  1.53           O  
ATOM   2022  CB  ASN A 140      38.901 -46.598 -47.340  1.00  1.53           C  
ATOM   2023  CG  ASN A 140      40.152 -47.158 -47.975  1.00  1.53           C  
ATOM   2024  OD1 ASN A 140      41.270 -47.008 -47.452  1.00  1.53           O  
ATOM   2025  ND2 ASN A 140      39.988 -47.812 -49.100  1.00  1.53           N  
ATOM   2026  H   ASN A 140      39.681 -44.147 -46.170  1.00  1.53           H  
ATOM   2027  HA  ASN A 140      38.719 -45.106 -48.843  1.00  1.53           H  
ATOM   2028 1HB  ASN A 140      38.998 -46.661 -46.260  1.00  1.53           H  
ATOM   2029 2HB  ASN A 140      38.053 -47.218 -47.632  1.00  1.53           H  
ATOM   2030 1HD2 ASN A 140      40.778 -48.208 -49.569  1.00  1.53           H  
ATOM   2031 2HD2 ASN A 140      39.072 -47.916 -49.489  1.00  1.53           H  
ATOM   2032  N   ASP A 141      36.400 -44.539 -48.409  1.00  1.51           N  
ATOM   2033  CA  ASP A 141      35.036 -44.055 -48.201  1.00  1.51           C  
ATOM   2034  C   ASP A 141      34.136 -45.197 -47.739  1.00  1.51           C  
ATOM   2035  O   ASP A 141      33.267 -45.680 -48.470  1.00  1.51           O  
ATOM   2036  CB  ASP A 141      34.494 -43.462 -49.496  1.00  1.51           C  
ATOM   2037  CG  ASP A 141      35.284 -42.237 -49.936  1.00  1.51           C  
ATOM   2038  OD1 ASP A 141      35.656 -41.458 -49.096  1.00  1.51           O  
ATOM   2039  OD2 ASP A 141      35.523 -42.105 -51.106  1.00  1.51           O  
ATOM   2040  H   ASP A 141      36.722 -44.710 -49.352  1.00  1.51           H  
ATOM   2041  HA  ASP A 141      35.044 -43.285 -47.426  1.00  1.51           H  
ATOM   2042 1HB  ASP A 141      34.526 -44.211 -50.287  1.00  1.51           H  
ATOM   2043 2HB  ASP A 141      33.450 -43.175 -49.353  1.00  1.51           H  
ATOM   2044  N   THR A 142      34.413 -45.634 -46.525  1.00  1.42           N  
ATOM   2045  CA  THR A 142      33.788 -46.761 -45.865  1.00  1.42           C  
ATOM   2046  C   THR A 142      33.586 -46.478 -44.386  1.00  1.42           C  
ATOM   2047  O   THR A 142      33.734 -45.344 -43.944  1.00  1.42           O  
ATOM   2048  CB  THR A 142      34.625 -48.029 -46.081  1.00  1.42           C  
ATOM   2049  OG1 THR A 142      33.891 -49.161 -45.616  1.00  1.42           O  
ATOM   2050  CG2 THR A 142      35.960 -47.924 -45.356  1.00  1.42           C  
ATOM   2051  H   THR A 142      35.160 -45.139 -46.042  1.00  1.42           H  
ATOM   2052  HA  THR A 142      32.807 -46.921 -46.310  1.00  1.42           H  
ATOM   2053  HB  THR A 142      34.807 -48.147 -47.148  1.00  1.42           H  
ATOM   2054  HG1 THR A 142      34.216 -49.373 -44.720  1.00  1.42           H  
ATOM   2055 1HG2 THR A 142      36.532 -48.818 -45.535  1.00  1.42           H  
ATOM   2056 2HG2 THR A 142      36.500 -47.071 -45.723  1.00  1.42           H  
ATOM   2057 3HG2 THR A 142      35.805 -47.811 -44.285  1.00  1.42           H  
ATOM   2058  N   GLY A 143      33.193 -47.493 -43.640  1.00  1.29           N  
ATOM   2059  CA  GLY A 143      32.881 -47.301 -42.228  1.00  1.29           C  
ATOM   2060  C   GLY A 143      34.107 -47.198 -41.332  1.00  1.29           C  
ATOM   2061  O   GLY A 143      35.121 -47.855 -41.553  1.00  1.29           O  
ATOM   2062  H   GLY A 143      33.148 -48.400 -44.087  1.00  1.29           H  
ATOM   2063 1HA  GLY A 143      32.284 -46.398 -42.115  1.00  1.29           H  
ATOM   2064 2HA  GLY A 143      32.256 -48.120 -41.885  1.00  1.29           H  
ATOM   2065  N   ASP A 144      33.975 -46.415 -40.274  1.00  1.14           N  
ATOM   2066  CA  ASP A 144      35.002 -46.277 -39.251  1.00  1.14           C  
ATOM   2067  C   ASP A 144      34.369 -45.698 -37.999  1.00  1.14           C  
ATOM   2068  O   ASP A 144      33.167 -45.441 -37.969  1.00  1.14           O  
ATOM   2069  CB  ASP A 144      36.159 -45.389 -39.766  1.00  1.14           C  
ATOM   2070  CG  ASP A 144      37.538 -45.643 -39.114  1.00  1.14           C  
ATOM   2071  OD1 ASP A 144      37.629 -45.797 -37.889  1.00  1.14           O  
ATOM   2072  OD2 ASP A 144      38.483 -45.707 -39.853  1.00  1.14           O  
ATOM   2073  H   ASP A 144      33.136 -45.844 -40.213  1.00  1.14           H  
ATOM   2074  HA  ASP A 144      35.399 -47.264 -39.012  1.00  1.14           H  
ATOM   2075 1HB  ASP A 144      36.261 -45.517 -40.844  1.00  1.14           H  
ATOM   2076 2HB  ASP A 144      35.908 -44.370 -39.598  1.00  1.14           H  
ATOM   2077  N   ILE A 145      35.177 -45.537 -36.969  1.00  1.01           N  
ATOM   2078  CA  ILE A 145      34.776 -44.970 -35.698  1.00  1.01           C  
ATOM   2079  C   ILE A 145      35.578 -43.738 -35.388  1.00  1.01           C  
ATOM   2080  O   ILE A 145      36.809 -43.723 -35.493  1.00  1.01           O  
ATOM   2081  CB  ILE A 145      34.860 -45.998 -34.566  1.00  1.01           C  
ATOM   2082  CG1 ILE A 145      33.871 -47.119 -34.861  1.00  1.01           C  
ATOM   2083  CG2 ILE A 145      34.554 -45.337 -33.218  1.00  1.01           C  
ATOM   2084  CD1 ILE A 145      34.038 -48.269 -34.011  1.00  1.01           C  
ATOM   2085  H   ILE A 145      36.151 -45.784 -37.100  1.00  1.01           H  
ATOM   2086  HA  ILE A 145      33.742 -44.659 -35.773  1.00  1.01           H  
ATOM   2087  HB  ILE A 145      35.855 -46.433 -34.546  1.00  1.01           H  
ATOM   2088 1HG1 ILE A 145      32.857 -46.735 -34.722  1.00  1.01           H  
ATOM   2089 2HG1 ILE A 145      33.976 -47.438 -35.883  1.00  1.01           H  
ATOM   2090 1HG2 ILE A 145      34.617 -46.076 -32.429  1.00  1.01           H  
ATOM   2091 2HG2 ILE A 145      35.269 -44.544 -33.019  1.00  1.01           H  
ATOM   2092 3HG2 ILE A 145      33.549 -44.913 -33.247  1.00  1.01           H  
ATOM   2093 1HD1 ILE A 145      33.296 -49.022 -34.269  1.00  1.01           H  
ATOM   2094 2HD1 ILE A 145      35.038 -48.671 -34.158  1.00  1.01           H  
ATOM   2095 3HD1 ILE A 145      33.916 -47.981 -32.991  1.00  1.01           H  
ATOM   2096  N   PHE A 146      34.867 -42.694 -35.032  1.00  0.90           N  
ATOM   2097  CA  PHE A 146      35.503 -41.445 -34.747  1.00  0.90           C  
ATOM   2098  C   PHE A 146      35.259 -41.002 -33.339  1.00  0.90           C  
ATOM   2099  O   PHE A 146      34.214 -41.274 -32.742  1.00  0.90           O  
ATOM   2100  CB  PHE A 146      35.002 -40.413 -35.720  1.00  0.90           C  
ATOM   2101  CG  PHE A 146      35.379 -40.752 -37.100  1.00  0.90           C  
ATOM   2102  CD1 PHE A 146      34.591 -41.593 -37.851  1.00  0.90           C  
ATOM   2103  CD2 PHE A 146      36.518 -40.251 -37.651  1.00  0.90           C  
ATOM   2104  CE1 PHE A 146      34.945 -41.913 -39.141  1.00  0.90           C  
ATOM   2105  CE2 PHE A 146      36.876 -40.569 -38.946  1.00  0.90           C  
ATOM   2106  CZ  PHE A 146      36.088 -41.397 -39.686  1.00  0.90           C  
ATOM   2107  H   PHE A 146      33.855 -42.774 -34.966  1.00  0.90           H  
ATOM   2108  HA  PHE A 146      36.574 -41.564 -34.882  1.00  0.90           H  
ATOM   2109 1HB  PHE A 146      33.921 -40.351 -35.661  1.00  0.90           H  
ATOM   2110 2HB  PHE A 146      35.414 -39.438 -35.472  1.00  0.90           H  
ATOM   2111  HD1 PHE A 146      33.677 -42.006 -37.409  1.00  0.90           H  
ATOM   2112  HD2 PHE A 146      37.135 -39.596 -37.046  1.00  0.90           H  
ATOM   2113  HE1 PHE A 146      34.316 -42.580 -39.735  1.00  0.90           H  
ATOM   2114  HE2 PHE A 146      37.783 -40.167 -39.393  1.00  0.90           H  
ATOM   2115  HZ  PHE A 146      36.375 -41.645 -40.711  1.00  0.90           H  
ATOM   2116  N   VAL A 147      36.246 -40.323 -32.797  1.00  0.84           N  
ATOM   2117  CA  VAL A 147      36.141 -39.802 -31.461  1.00  0.84           C  
ATOM   2118  C   VAL A 147      36.309 -38.315 -31.533  1.00  0.84           C  
ATOM   2119  O   VAL A 147      37.250 -37.826 -32.167  1.00  0.84           O  
ATOM   2120  CB  VAL A 147      37.239 -40.388 -30.569  1.00  0.84           C  
ATOM   2121  CG1 VAL A 147      37.102 -39.855 -29.132  1.00  0.84           C  
ATOM   2122  CG2 VAL A 147      37.186 -41.822 -30.651  1.00  0.84           C  
ATOM   2123  H   VAL A 147      37.093 -40.171 -33.341  1.00  0.84           H  
ATOM   2124  HA  VAL A 147      35.163 -40.037 -31.051  1.00  0.84           H  
ATOM   2125  HB  VAL A 147      38.189 -40.063 -30.931  1.00  0.84           H  
ATOM   2126 1HG1 VAL A 147      37.890 -40.262 -28.514  1.00  0.84           H  
ATOM   2127 2HG1 VAL A 147      37.172 -38.768 -29.132  1.00  0.84           H  
ATOM   2128 3HG1 VAL A 147      36.135 -40.154 -28.724  1.00  0.84           H  
ATOM   2129 1HG2 VAL A 147      37.989 -42.203 -30.051  1.00  0.84           H  
ATOM   2130 2HG2 VAL A 147      36.238 -42.165 -30.288  1.00  0.84           H  
ATOM   2131 3HG2 VAL A 147      37.315 -42.140 -31.679  1.00  0.84           H  
ATOM   2132  N   ARG A 148      35.404 -37.582 -30.912  1.00  0.82           N  
ATOM   2133  CA  ARG A 148      35.552 -36.149 -30.936  1.00  0.82           C  
ATOM   2134  C   ARG A 148      35.698 -35.590 -29.550  1.00  0.82           C  
ATOM   2135  O   ARG A 148      34.913 -35.890 -28.645  1.00  0.82           O  
ATOM   2136  CB  ARG A 148      34.429 -35.452 -31.658  1.00  0.82           C  
ATOM   2137  CG  ARG A 148      34.642 -33.914 -31.740  1.00  0.82           C  
ATOM   2138  CD  ARG A 148      33.648 -33.281 -32.571  1.00  0.82           C  
ATOM   2139  NE  ARG A 148      33.824 -31.842 -32.729  1.00  0.82           N  
ATOM   2140  CZ  ARG A 148      33.358 -30.921 -31.865  1.00  0.82           C  
ATOM   2141  NH1 ARG A 148      32.759 -31.309 -30.767  1.00  0.82           N  
ATOM   2142  NH2 ARG A 148      33.498 -29.631 -32.121  1.00  0.82           N  
ATOM   2143  H   ARG A 148      34.626 -38.032 -30.426  1.00  0.82           H  
ATOM   2144  HA  ARG A 148      36.461 -35.910 -31.475  1.00  0.82           H  
ATOM   2145 1HB  ARG A 148      34.356 -35.831 -32.679  1.00  0.82           H  
ATOM   2146 2HB  ARG A 148      33.492 -35.634 -31.170  1.00  0.82           H  
ATOM   2147 1HG  ARG A 148      34.591 -33.477 -30.744  1.00  0.82           H  
ATOM   2148 2HG  ARG A 148      35.615 -33.706 -32.177  1.00  0.82           H  
ATOM   2149 1HD  ARG A 148      33.694 -33.735 -33.557  1.00  0.82           H  
ATOM   2150 2HD  ARG A 148      32.696 -33.440 -32.141  1.00  0.82           H  
ATOM   2151  HE  ARG A 148      34.283 -31.515 -33.573  1.00  0.82           H  
ATOM   2152 1HH1 ARG A 148      32.691 -32.298 -30.564  1.00  0.82           H  
ATOM   2153 2HH1 ARG A 148      32.396 -30.623 -30.117  1.00  0.82           H  
ATOM   2154 1HH2 ARG A 148      33.958 -29.332 -32.973  1.00  0.82           H  
ATOM   2155 2HH2 ARG A 148      33.139 -28.945 -31.470  1.00  0.82           H  
ATOM   2156  N   ASP A 149      36.762 -34.824 -29.383  1.00  0.83           N  
ATOM   2157  CA  ASP A 149      37.113 -34.182 -28.137  1.00  0.83           C  
ATOM   2158  C   ASP A 149      36.470 -32.819 -28.058  1.00  0.83           C  
ATOM   2159  O   ASP A 149      36.944 -31.861 -28.680  1.00  0.83           O  
ATOM   2160  CB  ASP A 149      38.618 -34.057 -28.023  1.00  0.83           C  
ATOM   2161  CG  ASP A 149      39.110 -33.446 -26.706  1.00  0.83           C  
ATOM   2162  OD1 ASP A 149      38.351 -32.845 -25.952  1.00  0.83           O  
ATOM   2163  OD2 ASP A 149      40.288 -33.567 -26.459  1.00  0.83           O  
ATOM   2164  H   ASP A 149      37.345 -34.645 -30.201  1.00  0.83           H  
ATOM   2165  HA  ASP A 149      36.739 -34.786 -27.310  1.00  0.83           H  
ATOM   2166 1HB  ASP A 149      39.066 -35.039 -28.150  1.00  0.83           H  
ATOM   2167 2HB  ASP A 149      38.984 -33.440 -28.846  1.00  0.83           H  
ATOM   2168  N   ARG A 150      35.390 -32.748 -27.294  1.00  0.85           N  
ATOM   2169  CA  ARG A 150      34.554 -31.577 -27.104  1.00  0.85           C  
ATOM   2170  C   ARG A 150      35.342 -30.386 -26.564  1.00  0.85           C  
ATOM   2171  O   ARG A 150      34.974 -29.236 -26.805  1.00  0.85           O  
ATOM   2172  CB  ARG A 150      33.395 -31.919 -26.167  1.00  0.85           C  
ATOM   2173  CG  ARG A 150      32.407 -30.791 -25.884  1.00  0.85           C  
ATOM   2174  CD  ARG A 150      31.214 -31.251 -25.070  1.00  0.85           C  
ATOM   2175  NE  ARG A 150      31.568 -31.733 -23.732  1.00  0.85           N  
ATOM   2176  CZ  ARG A 150      31.831 -30.932 -22.670  1.00  0.85           C  
ATOM   2177  NH1 ARG A 150      31.808 -29.626 -22.845  1.00  0.85           N  
ATOM   2178  NH2 ARG A 150      32.099 -31.413 -21.445  1.00  0.85           N  
ATOM   2179  H   ARG A 150      35.122 -33.584 -26.784  1.00  0.85           H  
ATOM   2180  HA  ARG A 150      34.138 -31.301 -28.071  1.00  0.85           H  
ATOM   2181 1HB  ARG A 150      32.841 -32.771 -26.560  1.00  0.85           H  
ATOM   2182 2HB  ARG A 150      33.802 -32.221 -25.209  1.00  0.85           H  
ATOM   2183 1HG  ARG A 150      32.915 -30.006 -25.325  1.00  0.85           H  
ATOM   2184 2HG  ARG A 150      32.039 -30.385 -26.826  1.00  0.85           H  
ATOM   2185 1HD  ARG A 150      30.515 -30.423 -24.956  1.00  0.85           H  
ATOM   2186 2HD  ARG A 150      30.717 -32.067 -25.596  1.00  0.85           H  
ATOM   2187  HE  ARG A 150      31.591 -32.742 -23.602  1.00  0.85           H  
ATOM   2188 1HH1 ARG A 150      31.598 -29.244 -23.755  1.00  0.85           H  
ATOM   2189 2HH1 ARG A 150      31.983 -29.009 -22.064  1.00  0.85           H  
ATOM   2190 1HH2 ARG A 150      32.088 -32.420 -21.215  1.00  0.85           H  
ATOM   2191 2HH2 ARG A 150      32.276 -30.767 -20.694  1.00  0.85           H  
ATOM   2192  N   LEU A 151      36.377 -30.655 -25.761  1.00  0.88           N  
ATOM   2193  CA  LEU A 151      37.156 -29.589 -25.140  1.00  0.88           C  
ATOM   2194  C   LEU A 151      37.944 -28.803 -26.169  1.00  0.88           C  
ATOM   2195  O   LEU A 151      38.005 -27.573 -26.131  1.00  0.88           O  
ATOM   2196  CB  LEU A 151      38.151 -30.155 -24.124  1.00  0.88           C  
ATOM   2197  CG  LEU A 151      39.029 -29.113 -23.430  1.00  0.88           C  
ATOM   2198  CD1 LEU A 151      38.147 -28.165 -22.652  1.00  0.88           C  
ATOM   2199  CD2 LEU A 151      40.036 -29.808 -22.544  1.00  0.88           C  
ATOM   2200  H   LEU A 151      36.703 -31.622 -25.653  1.00  0.88           H  
ATOM   2201  HA  LEU A 151      36.471 -28.911 -24.634  1.00  0.88           H  
ATOM   2202 1HB  LEU A 151      37.604 -30.698 -23.362  1.00  0.88           H  
ATOM   2203 2HB  LEU A 151      38.811 -30.852 -24.635  1.00  0.88           H  
ATOM   2204  HG  LEU A 151      39.560 -28.531 -24.180  1.00  0.88           H  
ATOM   2205 1HD1 LEU A 151      38.765 -27.408 -22.169  1.00  0.88           H  
ATOM   2206 2HD1 LEU A 151      37.446 -27.680 -23.332  1.00  0.88           H  
ATOM   2207 3HD1 LEU A 151      37.596 -28.721 -21.896  1.00  0.88           H  
ATOM   2208 1HD2 LEU A 151      40.667 -29.065 -22.057  1.00  0.88           H  
ATOM   2209 2HD2 LEU A 151      39.515 -30.397 -21.789  1.00  0.88           H  
ATOM   2210 3HD2 LEU A 151      40.651 -30.459 -23.157  1.00  0.88           H  
ATOM   2211  N   LEU A 152      38.597 -29.539 -27.058  1.00  0.91           N  
ATOM   2212  CA  LEU A 152      39.473 -28.942 -28.049  1.00  0.91           C  
ATOM   2213  C   LEU A 152      38.816 -28.784 -29.424  1.00  0.91           C  
ATOM   2214  O   LEU A 152      39.300 -28.024 -30.263  1.00  0.91           O  
ATOM   2215  CB  LEU A 152      40.736 -29.788 -28.145  1.00  0.91           C  
ATOM   2216  CG  LEU A 152      41.491 -29.925 -26.818  1.00  0.91           C  
ATOM   2217  CD1 LEU A 152      42.694 -30.813 -27.014  1.00  0.91           C  
ATOM   2218  CD2 LEU A 152      41.874 -28.551 -26.311  1.00  0.91           C  
ATOM   2219  H   LEU A 152      38.487 -30.549 -27.025  1.00  0.91           H  
ATOM   2220  HA  LEU A 152      39.753 -27.951 -27.697  1.00  0.91           H  
ATOM   2221 1HB  LEU A 152      40.463 -30.790 -28.480  1.00  0.91           H  
ATOM   2222 2HB  LEU A 152      41.408 -29.340 -28.872  1.00  0.91           H  
ATOM   2223  HG  LEU A 152      40.841 -30.410 -26.084  1.00  0.91           H  
ATOM   2224 1HD1 LEU A 152      43.218 -30.927 -26.067  1.00  0.91           H  
ATOM   2225 2HD1 LEU A 152      42.361 -31.794 -27.367  1.00  0.91           H  
ATOM   2226 3HD1 LEU A 152      43.362 -30.367 -27.749  1.00  0.91           H  
ATOM   2227 1HD2 LEU A 152      42.397 -28.648 -25.360  1.00  0.91           H  
ATOM   2228 2HD2 LEU A 152      42.526 -28.065 -27.037  1.00  0.91           H  
ATOM   2229 3HD2 LEU A 152      40.976 -27.948 -26.170  1.00  0.91           H  
ATOM   2230  N   GLY A 153      37.717 -29.506 -29.658  1.00  0.92           N  
ATOM   2231  CA  GLY A 153      37.026 -29.490 -30.944  1.00  0.92           C  
ATOM   2232  C   GLY A 153      37.752 -30.313 -32.005  1.00  0.92           C  
ATOM   2233  O   GLY A 153      37.705 -29.985 -33.193  1.00  0.92           O  
ATOM   2234  H   GLY A 153      37.354 -30.119 -28.938  1.00  0.92           H  
ATOM   2235 1HA  GLY A 153      36.025 -29.891 -30.799  1.00  0.92           H  
ATOM   2236 2HA  GLY A 153      36.916 -28.462 -31.284  1.00  0.92           H  
ATOM   2237  N   LEU A 154      38.461 -31.353 -31.564  1.00  0.92           N  
ATOM   2238  CA  LEU A 154      39.245 -32.178 -32.489  1.00  0.92           C  
ATOM   2239  C   LEU A 154      38.614 -33.546 -32.742  1.00  0.92           C  
ATOM   2240  O   LEU A 154      38.077 -34.170 -31.826  1.00  0.92           O  
ATOM   2241  CB  LEU A 154      40.656 -32.343 -31.925  1.00  0.92           C  
ATOM   2242  CG  LEU A 154      41.375 -31.016 -31.657  1.00  0.92           C  
ATOM   2243  CD1 LEU A 154      42.712 -31.284 -31.005  1.00  0.92           C  
ATOM   2244  CD2 LEU A 154      41.534 -30.258 -32.956  1.00  0.92           C  
ATOM   2245  H   LEU A 154      38.403 -31.570 -30.570  1.00  0.92           H  
ATOM   2246  HA  LEU A 154      39.314 -31.657 -33.442  1.00  0.92           H  
ATOM   2247 1HB  LEU A 154      40.599 -32.891 -30.986  1.00  0.92           H  
ATOM   2248 2HB  LEU A 154      41.253 -32.921 -32.633  1.00  0.92           H  
ATOM   2249  HG  LEU A 154      40.782 -30.419 -30.978  1.00  0.92           H  
ATOM   2250 1HD1 LEU A 154      43.213 -30.337 -30.802  1.00  0.92           H  
ATOM   2251 2HD1 LEU A 154      42.558 -31.820 -30.068  1.00  0.92           H  
ATOM   2252 3HD1 LEU A 154      43.328 -31.886 -31.670  1.00  0.92           H  
ATOM   2253 1HD2 LEU A 154      42.032 -29.307 -32.762  1.00  0.92           H  
ATOM   2254 2HD2 LEU A 154      42.131 -30.846 -33.652  1.00  0.92           H  
ATOM   2255 3HD2 LEU A 154      40.551 -30.068 -33.390  1.00  0.92           H  
ATOM   2256  N   THR A 155      38.728 -34.038 -33.980  1.00  0.92           N  
ATOM   2257  CA  THR A 155      38.176 -35.347 -34.351  1.00  0.92           C  
ATOM   2258  C   THR A 155      39.302 -36.297 -34.756  1.00  0.92           C  
ATOM   2259  O   THR A 155      40.209 -35.907 -35.497  1.00  0.92           O  
ATOM   2260  CB  THR A 155      37.161 -35.230 -35.526  1.00  0.92           C  
ATOM   2261  OG1 THR A 155      36.099 -34.333 -35.157  1.00  0.92           O  
ATOM   2262  CG2 THR A 155      36.520 -36.610 -35.829  1.00  0.92           C  
ATOM   2263  H   THR A 155      39.190 -33.484 -34.687  1.00  0.92           H  
ATOM   2264  HA  THR A 155      37.666 -35.775 -33.494  1.00  0.92           H  
ATOM   2265  HB  THR A 155      37.667 -34.855 -36.419  1.00  0.92           H  
ATOM   2266  HG1 THR A 155      35.581 -34.095 -35.951  1.00  0.92           H  
ATOM   2267 1HG2 THR A 155      35.807 -36.505 -36.638  1.00  0.92           H  
ATOM   2268 2HG2 THR A 155      37.275 -37.319 -36.113  1.00  0.92           H  
ATOM   2269 3HG2 THR A 155      36.007 -36.972 -34.937  1.00  0.92           H  
ATOM   2270  N   THR A 156      39.231 -37.543 -34.289  1.00  0.92           N  
ATOM   2271  CA  THR A 156      40.229 -38.537 -34.661  1.00  0.92           C  
ATOM   2272  C   THR A 156      39.582 -39.866 -35.009  1.00  0.92           C  
ATOM   2273  O   THR A 156      38.552 -40.251 -34.461  1.00  0.92           O  
ATOM   2274  CB  THR A 156      41.223 -38.783 -33.518  1.00  0.92           C  
ATOM   2275  OG1 THR A 156      42.260 -39.672 -33.962  1.00  0.92           O  
ATOM   2276  CG2 THR A 156      40.500 -39.412 -32.346  1.00  0.92           C  
ATOM   2277  H   THR A 156      38.480 -37.780 -33.642  1.00  0.92           H  
ATOM   2278  HA  THR A 156      40.773 -38.183 -35.535  1.00  0.92           H  
ATOM   2279  HB  THR A 156      41.669 -37.838 -33.210  1.00  0.92           H  
ATOM   2280  HG1 THR A 156      41.877 -40.527 -34.220  1.00  0.92           H  
ATOM   2281 1HG2 THR A 156      41.200 -39.592 -31.533  1.00  0.92           H  
ATOM   2282 2HG2 THR A 156      39.719 -38.730 -32.012  1.00  0.92           H  
ATOM   2283 3HG2 THR A 156      40.056 -40.358 -32.658  1.00  0.92           H  
ATOM   2284  N   ARG A 157      40.208 -40.562 -35.941  1.00  0.95           N  
ATOM   2285  CA  ARG A 157      39.755 -41.866 -36.408  1.00  0.95           C  
ATOM   2286  C   ARG A 157      40.411 -42.932 -35.542  1.00  0.95           C  
ATOM   2287  O   ARG A 157      41.614 -42.835 -35.294  1.00  0.95           O  
ATOM   2288  CB  ARG A 157      40.154 -41.997 -37.870  1.00  0.95           C  
ATOM   2289  CG  ARG A 157      39.639 -43.140 -38.620  1.00  0.95           C  
ATOM   2290  CD  ARG A 157      40.062 -43.059 -40.077  1.00  0.95           C  
ATOM   2291  NE  ARG A 157      41.495 -43.264 -40.241  1.00  0.95           N  
ATOM   2292  CZ  ARG A 157      42.405 -42.320 -40.577  1.00  0.95           C  
ATOM   2293  NH1 ARG A 157      42.037 -41.090 -40.841  1.00  0.95           N  
ATOM   2294  NH2 ARG A 157      43.688 -42.643 -40.644  1.00  0.95           N  
ATOM   2295  H   ARG A 157      41.047 -40.166 -36.346  1.00  0.95           H  
ATOM   2296  HA  ARG A 157      38.671 -41.940 -36.311  1.00  0.95           H  
ATOM   2297 1HB  ARG A 157      39.841 -41.107 -38.407  1.00  0.95           H  
ATOM   2298 2HB  ARG A 157      41.238 -42.044 -37.936  1.00  0.95           H  
ATOM   2299 1HG  ARG A 157      40.004 -44.076 -38.197  1.00  0.95           H  
ATOM   2300 2HG  ARG A 157      38.553 -43.120 -38.572  1.00  0.95           H  
ATOM   2301 1HD  ARG A 157      39.541 -43.789 -40.679  1.00  0.95           H  
ATOM   2302 2HD  ARG A 157      39.824 -42.079 -40.436  1.00  0.95           H  
ATOM   2303  HE  ARG A 157      41.838 -44.188 -40.053  1.00  0.95           H  
ATOM   2304 1HH1 ARG A 157      41.040 -40.825 -40.851  1.00  0.95           H  
ATOM   2305 2HH1 ARG A 157      42.733 -40.397 -41.075  1.00  0.95           H  
ATOM   2306 1HH2 ARG A 157      43.982 -43.591 -40.445  1.00  0.95           H  
ATOM   2307 2HH2 ARG A 157      44.371 -41.945 -40.903  1.00  0.95           H  
ATOM   2308  N   VAL A 158      39.654 -43.932 -35.071  1.00  1.01           N  
ATOM   2309  CA  VAL A 158      40.297 -44.937 -34.221  1.00  1.01           C  
ATOM   2310  C   VAL A 158      40.415 -46.355 -34.810  1.00  1.01           C  
ATOM   2311  O   VAL A 158      41.231 -47.139 -34.320  1.00  1.01           O  
ATOM   2312  CB  VAL A 158      39.636 -44.982 -32.813  1.00  1.01           C  
ATOM   2313  CG1 VAL A 158      39.812 -43.637 -32.136  1.00  1.01           C  
ATOM   2314  CG2 VAL A 158      38.172 -45.348 -32.883  1.00  1.01           C  
ATOM   2315  H   VAL A 158      38.656 -43.971 -35.284  1.00  1.01           H  
ATOM   2316  HA  VAL A 158      41.315 -44.599 -34.038  1.00  1.01           H  
ATOM   2317  HB  VAL A 158      40.160 -45.725 -32.213  1.00  1.01           H  
ATOM   2318 1HG1 VAL A 158      39.393 -43.685 -31.141  1.00  1.01           H  
ATOM   2319 2HG1 VAL A 158      40.876 -43.402 -32.072  1.00  1.01           H  
ATOM   2320 3HG1 VAL A 158      39.304 -42.867 -32.718  1.00  1.01           H  
ATOM   2321 1HG2 VAL A 158      37.752 -45.380 -31.877  1.00  1.01           H  
ATOM   2322 2HG2 VAL A 158      37.660 -44.604 -33.458  1.00  1.01           H  
ATOM   2323 3HG2 VAL A 158      38.057 -46.324 -33.356  1.00  1.01           H  
ATOM   2324  N   SER A 159      39.711 -46.716 -35.898  1.00  1.12           N  
ATOM   2325  CA  SER A 159      39.902 -48.074 -36.423  1.00  1.12           C  
ATOM   2326  C   SER A 159      41.073 -48.086 -37.393  1.00  1.12           C  
ATOM   2327  O   SER A 159      40.896 -48.283 -38.598  1.00  1.12           O  
ATOM   2328  CB  SER A 159      38.664 -48.567 -37.129  1.00  1.12           C  
ATOM   2329  OG  SER A 159      37.584 -48.720 -36.262  1.00  1.12           O  
ATOM   2330  H   SER A 159      39.044 -46.107 -36.388  1.00  1.12           H  
ATOM   2331  HA  SER A 159      40.127 -48.748 -35.595  1.00  1.12           H  
ATOM   2332 1HB  SER A 159      38.416 -47.906 -37.909  1.00  1.12           H  
ATOM   2333 2HB  SER A 159      38.853 -49.481 -37.601  1.00  1.12           H  
ATOM   2334  HG  SER A 159      37.508 -47.876 -35.804  1.00  1.12           H  
ATOM   2335  N   VAL A 160      42.262 -47.850 -36.854  1.00  1.24           N  
ATOM   2336  CA  VAL A 160      43.477 -47.694 -37.643  1.00  1.24           C  
ATOM   2337  C   VAL A 160      44.541 -48.673 -37.171  1.00  1.24           C  
ATOM   2338  O   VAL A 160      44.713 -48.884 -35.967  1.00  1.24           O  
ATOM   2339  CB  VAL A 160      43.979 -46.243 -37.548  1.00  1.24           C  
ATOM   2340  CG1 VAL A 160      45.219 -46.068 -38.380  1.00  1.24           C  
ATOM   2341  CG2 VAL A 160      42.882 -45.306 -37.993  1.00  1.24           C  
ATOM   2342  H   VAL A 160      42.278 -47.730 -35.842  1.00  1.24           H  
ATOM   2343  HA  VAL A 160      43.254 -47.913 -38.689  1.00  1.24           H  
ATOM   2344  HB  VAL A 160      44.247 -46.020 -36.515  1.00  1.24           H  
ATOM   2345 1HG1 VAL A 160      45.573 -45.043 -38.304  1.00  1.24           H  
ATOM   2346 2HG1 VAL A 160      45.991 -46.735 -38.035  1.00  1.24           H  
ATOM   2347 3HG1 VAL A 160      44.983 -46.292 -39.418  1.00  1.24           H  
ATOM   2348 1HG2 VAL A 160      43.231 -44.277 -37.920  1.00  1.24           H  
ATOM   2349 2HG2 VAL A 160      42.626 -45.542 -39.019  1.00  1.24           H  
ATOM   2350 3HG2 VAL A 160      42.007 -45.425 -37.362  1.00  1.24           H  
ATOM   2351  N   SER A 161      45.207 -49.328 -38.115  1.00  1.37           N  
ATOM   2352  CA  SER A 161      46.219 -50.318 -37.777  1.00  1.37           C  
ATOM   2353  C   SER A 161      47.488 -49.649 -37.317  1.00  1.37           C  
ATOM   2354  O   SER A 161      47.669 -48.443 -37.477  1.00  1.37           O  
ATOM   2355  CB  SER A 161      46.584 -51.164 -38.963  1.00  1.37           C  
ATOM   2356  OG  SER A 161      47.319 -50.405 -39.877  1.00  1.37           O  
ATOM   2357  H   SER A 161      45.032 -49.112 -39.099  1.00  1.37           H  
ATOM   2358  HA  SER A 161      45.841 -50.952 -36.974  1.00  1.37           H  
ATOM   2359 1HB  SER A 161      47.163 -52.026 -38.641  1.00  1.37           H  
ATOM   2360 2HB  SER A 161      45.678 -51.532 -39.437  1.00  1.37           H  
ATOM   2361  HG  SER A 161      46.651 -49.819 -40.308  1.00  1.37           H  
ATOM   2362  N   SER A 162      48.416 -50.448 -36.822  1.00  1.46           N  
ATOM   2363  CA  SER A 162      49.713 -49.957 -36.385  1.00  1.46           C  
ATOM   2364  C   SER A 162      50.539 -49.332 -37.523  1.00  1.46           C  
ATOM   2365  O   SER A 162      51.542 -48.669 -37.262  1.00  1.46           O  
ATOM   2366  CB  SER A 162      50.495 -51.089 -35.753  1.00  1.46           C  
ATOM   2367  OG  SER A 162      50.819 -52.063 -36.706  1.00  1.46           O  
ATOM   2368  H   SER A 162      48.209 -51.432 -36.725  1.00  1.46           H  
ATOM   2369  HA  SER A 162      49.544 -49.188 -35.629  1.00  1.46           H  
ATOM   2370 1HB  SER A 162      51.409 -50.693 -35.311  1.00  1.46           H  
ATOM   2371 2HB  SER A 162      49.911 -51.538 -34.953  1.00  1.46           H  
ATOM   2372  HG  SER A 162      51.258 -51.593 -37.422  1.00  1.46           H  
ATOM   2373  N   SER A 163      50.160 -49.590 -38.788  1.00  1.52           N  
ATOM   2374  CA  SER A 163      50.882 -49.044 -39.930  1.00  1.52           C  
ATOM   2375  C   SER A 163      50.387 -47.651 -40.300  1.00  1.52           C  
ATOM   2376  O   SER A 163      50.953 -46.990 -41.171  1.00  1.52           O  
ATOM   2377  CB  SER A 163      50.685 -49.926 -41.133  1.00  1.52           C  
ATOM   2378  OG  SER A 163      49.353 -49.850 -41.580  1.00  1.52           O  
ATOM   2379  H   SER A 163      49.303 -50.113 -38.982  1.00  1.52           H  
ATOM   2380  HA  SER A 163      51.941 -48.985 -39.680  1.00  1.52           H  
ATOM   2381 1HB  SER A 163      51.358 -49.613 -41.929  1.00  1.52           H  
ATOM   2382 2HB  SER A 163      50.928 -50.955 -40.878  1.00  1.52           H  
ATOM   2383  HG  SER A 163      48.794 -50.244 -40.884  1.00  1.52           H  
ATOM   2384  N   GLY A 164      49.272 -47.245 -39.697  1.00  1.56           N  
ATOM   2385  CA  GLY A 164      48.597 -46.003 -40.026  1.00  1.56           C  
ATOM   2386  C   GLY A 164      47.479 -46.240 -41.050  1.00  1.56           C  
ATOM   2387  O   GLY A 164      46.634 -45.367 -41.269  1.00  1.56           O  
ATOM   2388  H   GLY A 164      48.857 -47.813 -38.960  1.00  1.56           H  
ATOM   2389 1HA  GLY A 164      48.178 -45.573 -39.117  1.00  1.56           H  
ATOM   2390 2HA  GLY A 164      49.316 -45.288 -40.421  1.00  1.56           H  
ATOM   2391  N   GLU A 165      47.465 -47.423 -41.679  1.00  1.61           N  
ATOM   2392  CA  GLU A 165      46.431 -47.751 -42.653  1.00  1.61           C  
ATOM   2393  C   GLU A 165      45.071 -47.920 -41.982  1.00  1.61           C  
ATOM   2394  O   GLU A 165      44.953 -48.562 -40.930  1.00  1.61           O  
ATOM   2395  CB  GLU A 165      46.799 -49.019 -43.440  1.00  1.61           C  
ATOM   2396  CG  GLU A 165      45.837 -49.371 -44.592  1.00  1.61           C  
ATOM   2397  CD  GLU A 165      46.289 -50.554 -45.437  1.00  1.61           C  
ATOM   2398  OE1 GLU A 165      47.345 -51.081 -45.185  1.00  1.61           O  
ATOM   2399  OE2 GLU A 165      45.569 -50.923 -46.337  1.00  1.61           O  
ATOM   2400  H   GLU A 165      48.195 -48.111 -41.498  1.00  1.61           H  
ATOM   2401  HA  GLU A 165      46.354 -46.927 -43.362  1.00  1.61           H  
ATOM   2402 1HB  GLU A 165      47.800 -48.908 -43.857  1.00  1.61           H  
ATOM   2403 2HB  GLU A 165      46.823 -49.870 -42.759  1.00  1.61           H  
ATOM   2404 1HG  GLU A 165      44.867 -49.615 -44.168  1.00  1.61           H  
ATOM   2405 2HG  GLU A 165      45.711 -48.497 -45.229  1.00  1.61           H  
ATOM   2406  N   GLN A 166      44.044 -47.356 -42.615  1.00  1.69           N  
ATOM   2407  CA  GLN A 166      42.659 -47.449 -42.156  1.00  1.69           C  
ATOM   2408  C   GLN A 166      42.239 -48.927 -42.139  1.00  1.69           C  
ATOM   2409  O   GLN A 166      42.545 -49.677 -43.070  1.00  1.69           O  
ATOM   2410  CB  GLN A 166      41.760 -46.587 -43.070  1.00  1.69           C  
ATOM   2411  CG  GLN A 166      40.302 -46.442 -42.657  1.00  1.69           C  
ATOM   2412  CD  GLN A 166      39.509 -45.456 -43.600  1.00  1.69           C  
ATOM   2413  OE1 GLN A 166      40.076 -44.564 -44.297  1.00  1.69           O  
ATOM   2414  NE2 GLN A 166      38.191 -45.625 -43.613  1.00  1.69           N  
ATOM   2415  H   GLN A 166      44.235 -46.840 -43.466  1.00  1.69           H  
ATOM   2416  HA  GLN A 166      42.593 -47.066 -41.137  1.00  1.69           H  
ATOM   2417 1HB  GLN A 166      42.182 -45.583 -43.141  1.00  1.69           H  
ATOM   2418 2HB  GLN A 166      41.768 -47.009 -44.079  1.00  1.69           H  
ATOM   2419 1HG  GLN A 166      39.819 -47.421 -42.706  1.00  1.69           H  
ATOM   2420 2HG  GLN A 166      40.254 -46.060 -41.633  1.00  1.69           H  
ATOM   2421 1HE2 GLN A 166      37.605 -45.035 -44.194  1.00  1.69           H  
ATOM   2422 2HE2 GLN A 166      37.773 -46.352 -43.050  1.00  1.69           H  
ATOM   2423  N   GLY A 167      41.537 -49.350 -41.096  1.00  1.78           N  
ATOM   2424  CA  GLY A 167      41.139 -50.748 -40.917  1.00  1.78           C  
ATOM   2425  C   GLY A 167      40.138 -51.325 -41.923  1.00  1.78           C  
ATOM   2426  O   GLY A 167      38.995 -51.615 -41.585  1.00  1.78           O  
ATOM   2427  H   GLY A 167      41.302 -48.708 -40.342  1.00  1.78           H  
ATOM   2428 1HA  GLY A 167      42.037 -51.365 -40.916  1.00  1.78           H  
ATOM   2429 2HA  GLY A 167      40.712 -50.843 -39.923  1.00  1.78           H  
ATOM   2430  N   ASN A 168      40.579 -51.511 -43.163  1.00  1.86           N  
ATOM   2431  CA  ASN A 168      39.765 -52.116 -44.226  1.00  1.86           C  
ATOM   2432  C   ASN A 168      38.364 -51.540 -44.468  1.00  1.86           C  
ATOM   2433  O   ASN A 168      38.233 -50.515 -45.129  1.00  1.86           O  
ATOM   2434  CB  ASN A 168      39.671 -53.619 -44.063  1.00  1.86           C  
ATOM   2435  CG  ASN A 168      40.962 -54.329 -44.237  1.00  1.86           C  
ATOM   2436  OD1 ASN A 168      41.349 -55.187 -43.430  1.00  1.86           O  
ATOM   2437  ND2 ASN A 168      41.635 -54.027 -45.319  1.00  1.86           N  
ATOM   2438  H   ASN A 168      41.518 -51.179 -43.363  1.00  1.86           H  
ATOM   2439  HA  ASN A 168      40.308 -51.944 -45.159  1.00  1.86           H  
ATOM   2440 1HB  ASN A 168      39.305 -53.833 -43.082  1.00  1.86           H  
ATOM   2441 2HB  ASN A 168      38.957 -54.027 -44.780  1.00  1.86           H  
ATOM   2442 1HD2 ASN A 168      42.497 -54.496 -45.528  1.00  1.86           H  
ATOM   2443 2HD2 ASN A 168      41.279 -53.337 -45.953  1.00  1.86           H  
ATOM   2444  N   SER A 169      37.328 -52.280 -44.039  1.00  1.89           N  
ATOM   2445  CA  SER A 169      35.932 -51.972 -44.360  1.00  1.89           C  
ATOM   2446  C   SER A 169      35.094 -51.266 -43.283  1.00  1.89           C  
ATOM   2447  O   SER A 169      34.918 -50.054 -43.349  1.00  1.89           O  
ATOM   2448  CB  SER A 169      35.231 -53.263 -44.763  1.00  1.89           C  
ATOM   2449  OG  SER A 169      35.182 -54.172 -43.693  1.00  1.89           O  
ATOM   2450  H   SER A 169      37.522 -53.082 -43.464  1.00  1.89           H  
ATOM   2451  HA  SER A 169      35.942 -51.319 -45.232  1.00  1.89           H  
ATOM   2452 1HB  SER A 169      34.219 -53.035 -45.098  1.00  1.89           H  
ATOM   2453 2HB  SER A 169      35.758 -53.713 -45.603  1.00  1.89           H  
ATOM   2454  HG  SER A 169      34.770 -54.974 -44.041  1.00  1.89           H  
ATOM   2455  N   VAL A 170      34.452 -52.019 -42.394  1.00  1.82           N  
ATOM   2456  CA  VAL A 170      33.526 -51.407 -41.437  1.00  1.82           C  
ATOM   2457  C   VAL A 170      33.701 -51.782 -39.967  1.00  1.82           C  
ATOM   2458  O   VAL A 170      33.901 -52.956 -39.619  1.00  1.82           O  
ATOM   2459  CB  VAL A 170      32.057 -51.712 -41.854  1.00  1.82           C  
ATOM   2460  CG1 VAL A 170      31.054 -51.112 -40.833  1.00  1.82           C  
ATOM   2461  CG2 VAL A 170      31.778 -51.123 -43.254  1.00  1.82           C  
ATOM   2462  H   VAL A 170      34.631 -53.011 -42.408  1.00  1.82           H  
ATOM   2463  HA  VAL A 170      33.662 -50.329 -41.503  1.00  1.82           H  
ATOM   2464  HB  VAL A 170      31.906 -52.793 -41.872  1.00  1.82           H  
ATOM   2465 1HG1 VAL A 170      30.038 -51.343 -41.149  1.00  1.82           H  
ATOM   2466 2HG1 VAL A 170      31.213 -51.538 -39.845  1.00  1.82           H  
ATOM   2467 3HG1 VAL A 170      31.174 -50.031 -40.782  1.00  1.82           H  
ATOM   2468 1HG2 VAL A 170      30.752 -51.346 -43.539  1.00  1.82           H  
ATOM   2469 2HG2 VAL A 170      31.919 -50.054 -43.232  1.00  1.82           H  
ATOM   2470 3HG2 VAL A 170      32.446 -51.557 -43.987  1.00  1.82           H  
ATOM   2471  N   SER A 171      33.612 -50.752 -39.119  1.00  1.65           N  
ATOM   2472  CA  SER A 171      33.594 -50.905 -37.670  1.00  1.65           C  
ATOM   2473  C   SER A 171      32.303 -50.270 -37.150  1.00  1.65           C  
ATOM   2474  O   SER A 171      31.783 -49.329 -37.764  1.00  1.65           O  
ATOM   2475  CB  SER A 171      34.777 -50.227 -37.016  1.00  1.65           C  
ATOM   2476  OG  SER A 171      36.020 -50.771 -37.413  1.00  1.65           O  
ATOM   2477  H   SER A 171      33.507 -49.825 -39.506  1.00  1.65           H  
ATOM   2478  HA  SER A 171      33.578 -51.956 -37.416  1.00  1.65           H  
ATOM   2479 1HB  SER A 171      34.758 -49.168 -37.252  1.00  1.65           H  
ATOM   2480 2HB  SER A 171      34.679 -50.323 -35.942  1.00  1.65           H  
ATOM   2481  HG  SER A 171      36.678 -50.151 -37.028  1.00  1.65           H  
ATOM   2482  N   ASP A 172      31.791 -50.774 -36.028  1.00  1.43           N  
ATOM   2483  CA  ASP A 172      30.570 -50.222 -35.436  1.00  1.43           C  
ATOM   2484  C   ASP A 172      30.379 -50.495 -33.931  1.00  1.43           C  
ATOM   2485  O   ASP A 172      31.209 -51.147 -33.283  1.00  1.43           O  
ATOM   2486  CB  ASP A 172      29.361 -50.715 -36.276  1.00  1.43           C  
ATOM   2487  CG  ASP A 172      29.263 -52.275 -36.427  1.00  1.43           C  
ATOM   2488  OD1 ASP A 172      29.683 -52.955 -35.549  1.00  1.43           O  
ATOM   2489  OD2 ASP A 172      28.798 -52.747 -37.458  1.00  1.43           O  
ATOM   2490  H   ASP A 172      32.276 -51.555 -35.586  1.00  1.43           H  
ATOM   2491  HA  ASP A 172      30.612 -49.140 -35.557  1.00  1.43           H  
ATOM   2492 1HB  ASP A 172      28.434 -50.356 -35.820  1.00  1.43           H  
ATOM   2493 2HB  ASP A 172      29.408 -50.273 -37.273  1.00  1.43           H  
ATOM   2494  N   GLU A 173      29.260 -49.986 -33.389  1.00  1.21           N  
ATOM   2495  CA  GLU A 173      28.862 -50.119 -31.983  1.00  1.21           C  
ATOM   2496  C   GLU A 173      29.972 -49.838 -30.974  1.00  1.21           C  
ATOM   2497  O   GLU A 173      30.296 -50.719 -30.178  1.00  1.21           O  
ATOM   2498  CB  GLU A 173      28.304 -51.520 -31.680  1.00  1.21           C  
ATOM   2499  CG  GLU A 173      27.083 -51.912 -32.497  1.00  1.21           C  
ATOM   2500  CD  GLU A 173      26.410 -53.185 -32.007  1.00  1.21           C  
ATOM   2501  OE1 GLU A 173      26.934 -53.822 -31.117  1.00  1.21           O  
ATOM   2502  OE2 GLU A 173      25.364 -53.508 -32.518  1.00  1.21           O  
ATOM   2503  H   GLU A 173      28.643 -49.415 -33.975  1.00  1.21           H  
ATOM   2504  HA  GLU A 173      28.058 -49.403 -31.799  1.00  1.21           H  
ATOM   2505 1HB  GLU A 173      29.081 -52.267 -31.863  1.00  1.21           H  
ATOM   2506 2HB  GLU A 173      28.036 -51.583 -30.625  1.00  1.21           H  
ATOM   2507 1HG  GLU A 173      26.363 -51.092 -32.469  1.00  1.21           H  
ATOM   2508 2HG  GLU A 173      27.393 -52.048 -33.536  1.00  1.21           H  
ATOM   2509  N   PRO A 174      30.587 -48.645 -30.972  1.00  1.05           N  
ATOM   2510  CA  PRO A 174      31.597 -48.266 -30.019  1.00  1.05           C  
ATOM   2511  C   PRO A 174      31.049 -48.000 -28.628  1.00  1.05           C  
ATOM   2512  O   PRO A 174      29.923 -47.519 -28.477  1.00  1.05           O  
ATOM   2513  CB  PRO A 174      32.150 -46.978 -30.598  1.00  1.05           C  
ATOM   2514  CG  PRO A 174      31.001 -46.394 -31.410  1.00  1.05           C  
ATOM   2515  CD  PRO A 174      30.263 -47.596 -31.963  1.00  1.05           C  
ATOM   2516  HA  PRO A 174      32.356 -49.043 -30.009  1.00  1.05           H  
ATOM   2517 1HB  PRO A 174      32.445 -46.336 -29.763  1.00  1.05           H  
ATOM   2518 2HB  PRO A 174      33.042 -47.185 -31.158  1.00  1.05           H  
ATOM   2519 1HG  PRO A 174      30.364 -45.756 -30.774  1.00  1.05           H  
ATOM   2520 2HG  PRO A 174      31.394 -45.750 -32.209  1.00  1.05           H  
ATOM   2521 1HD  PRO A 174      29.189 -47.395 -31.988  1.00  1.05           H  
ATOM   2522 2HD  PRO A 174      30.676 -47.826 -32.950  1.00  1.05           H  
ATOM   2523  N   VAL A 175      31.898 -48.200 -27.636  1.00  0.94           N  
ATOM   2524  CA  VAL A 175      31.638 -47.796 -26.258  1.00  0.94           C  
ATOM   2525  C   VAL A 175      32.905 -47.190 -25.697  1.00  0.94           C  
ATOM   2526  O   VAL A 175      33.994 -47.712 -25.920  1.00  0.94           O  
ATOM   2527  CB  VAL A 175      31.192 -48.989 -25.401  1.00  0.94           C  
ATOM   2528  CG1 VAL A 175      32.242 -50.010 -25.443  1.00  0.94           C  
ATOM   2529  CG2 VAL A 175      30.958 -48.548 -23.951  1.00  0.94           C  
ATOM   2530  H   VAL A 175      32.769 -48.680 -27.864  1.00  0.94           H  
ATOM   2531  HA  VAL A 175      30.850 -47.041 -26.250  1.00  0.94           H  
ATOM   2532  HB  VAL A 175      30.275 -49.417 -25.817  1.00  0.94           H  
ATOM   2533 1HG1 VAL A 175      31.959 -50.868 -24.861  1.00  0.94           H  
ATOM   2534 2HG1 VAL A 175      32.383 -50.309 -26.481  1.00  0.94           H  
ATOM   2535 3HG1 VAL A 175      33.158 -49.587 -25.048  1.00  0.94           H  
ATOM   2536 1HG2 VAL A 175      30.644 -49.393 -23.361  1.00  0.94           H  
ATOM   2537 2HG2 VAL A 175      31.873 -48.142 -23.524  1.00  0.94           H  
ATOM   2538 3HG2 VAL A 175      30.179 -47.787 -23.927  1.00  0.94           H  
ATOM   2539  N   ILE A 176      32.775 -46.113 -24.938  1.00  0.87           N  
ATOM   2540  CA  ILE A 176      33.948 -45.459 -24.377  1.00  0.87           C  
ATOM   2541  C   ILE A 176      33.979 -45.604 -22.861  1.00  0.87           C  
ATOM   2542  O   ILE A 176      32.939 -45.519 -22.204  1.00  0.87           O  
ATOM   2543  CB  ILE A 176      33.962 -43.970 -24.795  1.00  0.87           C  
ATOM   2544  CG1 ILE A 176      35.260 -43.284 -24.400  1.00  0.87           C  
ATOM   2545  CG2 ILE A 176      32.792 -43.259 -24.168  1.00  0.87           C  
ATOM   2546  CD1 ILE A 176      35.457 -41.942 -25.106  1.00  0.87           C  
ATOM   2547  H   ILE A 176      31.857 -45.733 -24.759  1.00  0.87           H  
ATOM   2548  HA  ILE A 176      34.839 -45.930 -24.778  1.00  0.87           H  
ATOM   2549  HB  ILE A 176      33.880 -43.904 -25.882  1.00  0.87           H  
ATOM   2550 1HG1 ILE A 176      35.254 -43.114 -23.327  1.00  0.87           H  
ATOM   2551 2HG1 ILE A 176      36.101 -43.938 -24.641  1.00  0.87           H  
ATOM   2552 1HG2 ILE A 176      32.799 -42.219 -24.490  1.00  0.87           H  
ATOM   2553 2HG2 ILE A 176      31.865 -43.729 -24.479  1.00  0.87           H  
ATOM   2554 3HG2 ILE A 176      32.877 -43.307 -23.078  1.00  0.87           H  
ATOM   2555 1HD1 ILE A 176      36.395 -41.490 -24.791  1.00  0.87           H  
ATOM   2556 2HD1 ILE A 176      35.478 -42.099 -26.187  1.00  0.87           H  
ATOM   2557 3HD1 ILE A 176      34.625 -41.284 -24.852  1.00  0.87           H  
ATOM   2558  N   SER A 177      35.174 -45.826 -22.314  1.00  0.82           N  
ATOM   2559  CA  SER A 177      35.354 -45.938 -20.876  1.00  0.82           C  
ATOM   2560  C   SER A 177      34.993 -44.630 -20.229  1.00  0.82           C  
ATOM   2561  O   SER A 177      35.117 -43.568 -20.841  1.00  0.82           O  
ATOM   2562  CB  SER A 177      36.800 -46.247 -20.534  1.00  0.82           C  
ATOM   2563  OG  SER A 177      37.638 -45.167 -20.905  1.00  0.82           O  
ATOM   2564  H   SER A 177      35.975 -45.934 -22.928  1.00  0.82           H  
ATOM   2565  HA  SER A 177      34.702 -46.727 -20.490  1.00  0.82           H  
ATOM   2566 1HB  SER A 177      36.881 -46.413 -19.455  1.00  0.82           H  
ATOM   2567 2HB  SER A 177      37.117 -47.155 -21.028  1.00  0.82           H  
ATOM   2568  HG  SER A 177      38.264 -45.018 -20.150  1.00  0.82           H  
ATOM   2569  N   ALA A 178      34.642 -44.681 -18.958  1.00  0.79           N  
ATOM   2570  CA  ALA A 178      34.270 -43.473 -18.250  1.00  0.79           C  
ATOM   2571  C   ALA A 178      35.362 -42.438 -18.278  1.00  0.79           C  
ATOM   2572  O   ALA A 178      35.091 -41.271 -18.550  1.00  0.79           O  
ATOM   2573  CB  ALA A 178      33.981 -43.796 -16.815  1.00  0.79           C  
ATOM   2574  H   ALA A 178      34.598 -45.576 -18.498  1.00  0.79           H  
ATOM   2575  HA  ALA A 178      33.380 -43.060 -18.728  1.00  0.79           H  
ATOM   2576 1HB  ALA A 178      33.693 -42.919 -16.270  1.00  0.79           H  
ATOM   2577 2HB  ALA A 178      33.188 -44.535 -16.761  1.00  0.79           H  
ATOM   2578 3HB  ALA A 178      34.885 -44.183 -16.386  1.00  0.79           H  
ATOM   2579  N   ASP A 179      36.614 -42.865 -18.116  1.00  0.76           N  
ATOM   2580  CA  ASP A 179      37.691 -41.876 -18.102  1.00  0.76           C  
ATOM   2581  C   ASP A 179      38.172 -41.403 -19.478  1.00  0.76           C  
ATOM   2582  O   ASP A 179      39.127 -40.628 -19.567  1.00  0.76           O  
ATOM   2583  CB  ASP A 179      38.875 -42.413 -17.310  1.00  0.76           C  
ATOM   2584  CG  ASP A 179      39.582 -43.634 -17.921  1.00  0.76           C  
ATOM   2585  OD1 ASP A 179      39.282 -44.057 -19.040  1.00  0.76           O  
ATOM   2586  OD2 ASP A 179      40.463 -44.130 -17.250  1.00  0.76           O  
ATOM   2587  H   ASP A 179      36.789 -43.851 -17.898  1.00  0.76           H  
ATOM   2588  HA  ASP A 179      37.319 -41.001 -17.576  1.00  0.76           H  
ATOM   2589 1HB  ASP A 179      39.610 -41.619 -17.189  1.00  0.76           H  
ATOM   2590 2HB  ASP A 179      38.532 -42.689 -16.310  1.00  0.76           H  
ATOM   2591  N   GLY A 180      37.545 -41.881 -20.550  1.00  0.74           N  
ATOM   2592  CA  GLY A 180      37.891 -41.471 -21.904  1.00  0.74           C  
ATOM   2593  C   GLY A 180      39.123 -42.172 -22.500  1.00  0.74           C  
ATOM   2594  O   GLY A 180      39.505 -41.892 -23.643  1.00  0.74           O  
ATOM   2595  H   GLY A 180      36.766 -42.529 -20.437  1.00  0.74           H  
ATOM   2596 1HA  GLY A 180      37.032 -41.660 -22.540  1.00  0.74           H  
ATOM   2597 2HA  GLY A 180      38.051 -40.395 -21.914  1.00  0.74           H  
ATOM   2598  N   ARG A 181      39.766 -43.080 -21.758  1.00  0.72           N  
ATOM   2599  CA  ARG A 181      40.973 -43.702 -22.296  1.00  0.72           C  
ATOM   2600  C   ARG A 181      40.756 -44.889 -23.224  1.00  0.72           C  
ATOM   2601  O   ARG A 181      41.600 -45.143 -24.085  1.00  0.72           O  
ATOM   2602  CB  ARG A 181      41.908 -44.158 -21.197  1.00  0.72           C  
ATOM   2603  CG  ARG A 181      42.579 -43.067 -20.382  1.00  0.72           C  
ATOM   2604  CD  ARG A 181      43.566 -43.660 -19.416  1.00  0.72           C  
ATOM   2605  NE  ARG A 181      42.916 -44.443 -18.398  1.00  0.72           N  
ATOM   2606  CZ  ARG A 181      43.488 -45.338 -17.592  1.00  0.72           C  
ATOM   2607  NH1 ARG A 181      44.772 -45.606 -17.660  1.00  0.72           N  
ATOM   2608  NH2 ARG A 181      42.707 -45.937 -16.733  1.00  0.72           N  
ATOM   2609  H   ARG A 181      39.448 -43.320 -20.811  1.00  0.72           H  
ATOM   2610  HA  ARG A 181      41.503 -42.938 -22.862  1.00  0.72           H  
ATOM   2611 1HB  ARG A 181      41.344 -44.761 -20.488  1.00  0.72           H  
ATOM   2612 2HB  ARG A 181      42.688 -44.792 -21.620  1.00  0.72           H  
ATOM   2613 1HG  ARG A 181      43.099 -42.376 -21.042  1.00  0.72           H  
ATOM   2614 2HG  ARG A 181      41.814 -42.529 -19.811  1.00  0.72           H  
ATOM   2615 1HD  ARG A 181      44.254 -44.310 -19.957  1.00  0.72           H  
ATOM   2616 2HD  ARG A 181      44.123 -42.863 -18.928  1.00  0.72           H  
ATOM   2617  HE  ARG A 181      41.915 -44.303 -18.244  1.00  0.72           H  
ATOM   2618 1HH1 ARG A 181      45.344 -45.123 -18.329  1.00  0.72           H  
ATOM   2619 2HH1 ARG A 181      45.175 -46.286 -17.035  1.00  0.72           H  
ATOM   2620 1HH2 ARG A 181      41.712 -45.658 -16.739  1.00  0.72           H  
ATOM   2621 2HH2 ARG A 181      43.060 -46.630 -16.094  1.00  0.72           H  
ATOM   2622  N   TYR A 182      39.656 -45.626 -23.078  1.00  0.72           N  
ATOM   2623  CA  TYR A 182      39.508 -46.809 -23.920  1.00  0.72           C  
ATOM   2624  C   TYR A 182      38.211 -46.858 -24.694  1.00  0.72           C  
ATOM   2625  O   TYR A 182      37.139 -46.546 -24.175  1.00  0.72           O  
ATOM   2626  CB  TYR A 182      39.615 -48.073 -23.066  1.00  0.72           C  
ATOM   2627  CG  TYR A 182      40.934 -48.235 -22.410  1.00  0.72           C  
ATOM   2628  CD1 TYR A 182      41.193 -47.639 -21.182  1.00  0.72           C  
ATOM   2629  CD2 TYR A 182      41.896 -48.963 -23.032  1.00  0.72           C  
ATOM   2630  CE1 TYR A 182      42.443 -47.775 -20.608  1.00  0.72           C  
ATOM   2631  CE2 TYR A 182      43.115 -49.099 -22.464  1.00  0.72           C  
ATOM   2632  CZ  TYR A 182      43.408 -48.512 -21.275  1.00  0.72           C  
ATOM   2633  OH  TYR A 182      44.686 -48.645 -20.776  1.00  0.72           O  
ATOM   2634  H   TYR A 182      38.960 -45.394 -22.375  1.00  0.72           H  
ATOM   2635  HA  TYR A 182      40.311 -46.816 -24.648  1.00  0.72           H  
ATOM   2636 1HB  TYR A 182      38.854 -48.057 -22.296  1.00  0.72           H  
ATOM   2637 2HB  TYR A 182      39.432 -48.944 -23.688  1.00  0.72           H  
ATOM   2638  HD1 TYR A 182      40.419 -47.053 -20.680  1.00  0.72           H  
ATOM   2639  HD2 TYR A 182      41.695 -49.423 -23.988  1.00  0.72           H  
ATOM   2640  HE1 TYR A 182      42.664 -47.300 -19.656  1.00  0.72           H  
ATOM   2641  HE2 TYR A 182      43.884 -49.674 -22.966  1.00  0.72           H  
ATOM   2642  HH  TYR A 182      45.316 -48.649 -21.549  1.00  0.72           H  
ATOM   2643  N   ILE A 183      38.313 -47.306 -25.941  1.00  0.74           N  
ATOM   2644  CA  ILE A 183      37.134 -47.512 -26.771  1.00  0.74           C  
ATOM   2645  C   ILE A 183      37.033 -48.927 -27.274  1.00  0.74           C  
ATOM   2646  O   ILE A 183      37.968 -49.446 -27.879  1.00  0.74           O  
ATOM   2647  CB  ILE A 183      37.084 -46.546 -27.966  1.00  0.74           C  
ATOM   2648  CG1 ILE A 183      37.001 -45.150 -27.463  1.00  0.74           C  
ATOM   2649  CG2 ILE A 183      35.883 -46.888 -28.896  1.00  0.74           C  
ATOM   2650  CD1 ILE A 183      37.129 -44.198 -28.500  1.00  0.74           C  
ATOM   2651  H   ILE A 183      39.244 -47.500 -26.313  1.00  0.74           H  
ATOM   2652  HA  ILE A 183      36.267 -47.317 -26.163  1.00  0.74           H  
ATOM   2653  HB  ILE A 183      38.008 -46.632 -28.534  1.00  0.74           H  
ATOM   2654 1HG1 ILE A 183      36.039 -45.007 -26.974  1.00  0.74           H  
ATOM   2655 2HG1 ILE A 183      37.789 -44.970 -26.740  1.00  0.74           H  
ATOM   2656 1HG2 ILE A 183      35.871 -46.204 -29.740  1.00  0.74           H  
ATOM   2657 2HG2 ILE A 183      35.978 -47.902 -29.264  1.00  0.74           H  
ATOM   2658 3HG2 ILE A 183      34.949 -46.797 -28.335  1.00  0.74           H  
ATOM   2659 1HD1 ILE A 183      37.048 -43.199 -28.071  1.00  0.74           H  
ATOM   2660 2HD1 ILE A 183      38.094 -44.326 -28.987  1.00  0.74           H  
ATOM   2661 3HD1 ILE A 183      36.342 -44.349 -29.221  1.00  0.74           H  
ATOM   2662  N   ALA A 184      35.903 -49.565 -27.022  1.00  0.79           N  
ATOM   2663  CA  ALA A 184      35.736 -50.920 -27.498  1.00  0.79           C  
ATOM   2664  C   ALA A 184      34.822 -50.860 -28.667  1.00  0.79           C  
ATOM   2665  O   ALA A 184      33.898 -50.053 -28.694  1.00  0.79           O  
ATOM   2666  CB  ALA A 184      35.198 -51.866 -26.446  1.00  0.79           C  
ATOM   2667  H   ALA A 184      35.159 -49.077 -26.525  1.00  0.79           H  
ATOM   2668  HA  ALA A 184      36.691 -51.287 -27.832  1.00  0.79           H  
ATOM   2669 1HB  ALA A 184      35.108 -52.858 -26.889  1.00  0.79           H  
ATOM   2670 2HB  ALA A 184      35.856 -51.918 -25.604  1.00  0.79           H  
ATOM   2671 3HB  ALA A 184      34.256 -51.547 -26.117  1.00  0.79           H  
ATOM   2672  N   PHE A 185      35.067 -51.701 -29.638  1.00  0.86           N  
ATOM   2673  CA  PHE A 185      34.217 -51.712 -30.805  1.00  0.86           C  
ATOM   2674  C   PHE A 185      34.219 -53.023 -31.529  1.00  0.86           C  
ATOM   2675  O   PHE A 185      35.070 -53.886 -31.298  1.00  0.86           O  
ATOM   2676  CB  PHE A 185      34.624 -50.587 -31.737  1.00  0.86           C  
ATOM   2677  CG  PHE A 185      36.056 -50.646 -32.236  1.00  0.86           C  
ATOM   2678  CD1 PHE A 185      36.387 -51.224 -33.457  1.00  0.86           C  
ATOM   2679  CD2 PHE A 185      37.080 -50.108 -31.464  1.00  0.86           C  
ATOM   2680  CE1 PHE A 185      37.706 -51.246 -33.892  1.00  0.86           C  
ATOM   2681  CE2 PHE A 185      38.383 -50.140 -31.891  1.00  0.86           C  
ATOM   2682  CZ  PHE A 185      38.704 -50.703 -33.109  1.00  0.86           C  
ATOM   2683  H   PHE A 185      35.876 -52.318 -29.568  1.00  0.86           H  
ATOM   2684  HA  PHE A 185      33.191 -51.521 -30.482  1.00  0.86           H  
ATOM   2685 1HB  PHE A 185      33.965 -50.622 -32.598  1.00  0.86           H  
ATOM   2686 2HB  PHE A 185      34.474 -49.631 -31.244  1.00  0.86           H  
ATOM   2687  HD1 PHE A 185      35.594 -51.652 -34.073  1.00  0.86           H  
ATOM   2688  HD2 PHE A 185      36.846 -49.658 -30.502  1.00  0.86           H  
ATOM   2689  HE1 PHE A 185      37.956 -51.686 -34.852  1.00  0.86           H  
ATOM   2690  HE2 PHE A 185      39.155 -49.719 -31.270  1.00  0.86           H  
ATOM   2691  HZ  PHE A 185      39.740 -50.721 -33.448  1.00  0.86           H  
ATOM   2692  N   VAL A 186      33.264 -53.157 -32.424  1.00  0.97           N  
ATOM   2693  CA  VAL A 186      33.141 -54.337 -33.236  1.00  0.97           C  
ATOM   2694  C   VAL A 186      33.735 -54.036 -34.603  1.00  0.97           C  
ATOM   2695  O   VAL A 186      33.485 -52.966 -35.166  1.00  0.97           O  
ATOM   2696  CB  VAL A 186      31.669 -54.717 -33.363  1.00  0.97           C  
ATOM   2697  CG1 VAL A 186      31.537 -55.927 -34.196  1.00  0.97           C  
ATOM   2698  CG2 VAL A 186      31.079 -54.892 -31.994  1.00  0.97           C  
ATOM   2699  H   VAL A 186      32.580 -52.409 -32.571  1.00  0.97           H  
ATOM   2700  HA  VAL A 186      33.681 -55.151 -32.766  1.00  0.97           H  
ATOM   2701  HB  VAL A 186      31.136 -53.913 -33.873  1.00  0.97           H  
ATOM   2702 1HG1 VAL A 186      30.484 -56.179 -34.293  1.00  0.97           H  
ATOM   2703 2HG1 VAL A 186      31.955 -55.750 -35.183  1.00  0.97           H  
ATOM   2704 3HG1 VAL A 186      32.073 -56.736 -33.704  1.00  0.97           H  
ATOM   2705 1HG2 VAL A 186      30.022 -55.140 -32.087  1.00  0.97           H  
ATOM   2706 2HG2 VAL A 186      31.598 -55.680 -31.483  1.00  0.97           H  
ATOM   2707 3HG2 VAL A 186      31.186 -53.954 -31.444  1.00  0.97           H  
ATOM   2708  N   THR A 187      34.540 -54.940 -35.148  1.00  1.09           N  
ATOM   2709  CA  THR A 187      35.102 -54.649 -36.453  1.00  1.09           C  
ATOM   2710  C   THR A 187      35.176 -55.864 -37.332  1.00  1.09           C  
ATOM   2711  O   THR A 187      35.354 -56.988 -36.862  1.00  1.09           O  
ATOM   2712  CB  THR A 187      36.536 -54.126 -36.373  1.00  1.09           C  
ATOM   2713  OG1 THR A 187      36.909 -53.618 -37.652  1.00  1.09           O  
ATOM   2714  CG2 THR A 187      37.470 -55.273 -36.044  1.00  1.09           C  
ATOM   2715  H   THR A 187      34.750 -55.802 -34.650  1.00  1.09           H  
ATOM   2716  HA  THR A 187      34.475 -53.922 -36.958  1.00  1.09           H  
ATOM   2717  HB  THR A 187      36.615 -53.349 -35.635  1.00  1.09           H  
ATOM   2718  HG1 THR A 187      36.567 -52.685 -37.718  1.00  1.09           H  
ATOM   2719 1HG2 THR A 187      38.473 -54.908 -36.035  1.00  1.09           H  
ATOM   2720 2HG2 THR A 187      37.209 -55.690 -35.070  1.00  1.09           H  
ATOM   2721 3HG2 THR A 187      37.386 -56.051 -36.804  1.00  1.09           H  
ATOM   2722  N   ARG A 188      35.110 -55.610 -38.630  1.00  1.21           N  
ATOM   2723  CA  ARG A 188      35.264 -56.644 -39.628  1.00  1.21           C  
ATOM   2724  C   ARG A 188      36.587 -56.475 -40.372  1.00  1.21           C  
ATOM   2725  O   ARG A 188      36.845 -57.116 -41.392  1.00  1.21           O  
ATOM   2726  CB  ARG A 188      34.070 -56.592 -40.549  1.00  1.21           C  
ATOM   2727  CG  ARG A 188      32.796 -56.942 -39.800  1.00  1.21           C  
ATOM   2728  CD  ARG A 188      31.571 -56.778 -40.582  1.00  1.21           C  
ATOM   2729  NE  ARG A 188      30.436 -57.263 -39.828  1.00  1.21           N  
ATOM   2730  CZ  ARG A 188      29.692 -56.505 -38.972  1.00  1.21           C  
ATOM   2731  NH1 ARG A 188      29.972 -55.219 -38.835  1.00  1.21           N  
ATOM   2732  NH2 ARG A 188      28.697 -57.046 -38.293  1.00  1.21           N  
ATOM   2733  H   ARG A 188      34.913 -54.654 -38.938  1.00  1.21           H  
ATOM   2734  HA  ARG A 188      35.273 -57.614 -39.131  1.00  1.21           H  
ATOM   2735 1HB  ARG A 188      33.965 -55.592 -40.970  1.00  1.21           H  
ATOM   2736 2HB  ARG A 188      34.199 -57.299 -41.370  1.00  1.21           H  
ATOM   2737 1HG  ARG A 188      32.858 -57.963 -39.456  1.00  1.21           H  
ATOM   2738 2HG  ARG A 188      32.710 -56.290 -38.933  1.00  1.21           H  
ATOM   2739 1HD  ARG A 188      31.416 -55.718 -40.793  1.00  1.21           H  
ATOM   2740 2HD  ARG A 188      31.627 -57.327 -41.509  1.00  1.21           H  
ATOM   2741  HE  ARG A 188      30.248 -58.273 -39.905  1.00  1.21           H  
ATOM   2742 1HH1 ARG A 188      30.735 -54.830 -39.359  1.00  1.21           H  
ATOM   2743 2HH1 ARG A 188      29.427 -54.595 -38.202  1.00  1.21           H  
ATOM   2744 1HH2 ARG A 188      28.486 -58.029 -38.404  1.00  1.21           H  
ATOM   2745 2HH2 ARG A 188      28.151 -56.471 -37.664  1.00  1.21           H  
ATOM   2746  N   ALA A 189      37.434 -55.586 -39.855  1.00  1.33           N  
ATOM   2747  CA  ALA A 189      38.746 -55.328 -40.425  1.00  1.33           C  
ATOM   2748  C   ALA A 189      39.659 -56.523 -40.292  1.00  1.33           C  
ATOM   2749  O   ALA A 189      39.552 -57.281 -39.333  1.00  1.33           O  
ATOM   2750  CB  ALA A 189      39.403 -54.168 -39.735  1.00  1.33           C  
ATOM   2751  H   ALA A 189      37.164 -55.052 -39.031  1.00  1.33           H  
ATOM   2752  HA  ALA A 189      38.609 -55.116 -41.478  1.00  1.33           H  
ATOM   2753 1HB  ALA A 189      40.368 -53.971 -40.190  1.00  1.33           H  
ATOM   2754 2HB  ALA A 189      38.772 -53.289 -39.822  1.00  1.33           H  
ATOM   2755 3HB  ALA A 189      39.530 -54.414 -38.686  1.00  1.33           H  
ATOM   2756  N   SER A 190      40.595 -56.672 -41.227  1.00  1.47           N  
ATOM   2757  CA  SER A 190      41.617 -57.707 -41.123  1.00  1.47           C  
ATOM   2758  C   SER A 190      42.996 -57.090 -40.849  1.00  1.47           C  
ATOM   2759  O   SER A 190      43.999 -57.800 -40.849  1.00  1.47           O  
ATOM   2760  CB  SER A 190      41.660 -58.550 -42.386  1.00  1.47           C  
ATOM   2761  OG  SER A 190      42.057 -57.805 -43.509  1.00  1.47           O  
ATOM   2762  H   SER A 190      40.632 -56.049 -42.027  1.00  1.47           H  
ATOM   2763  HA  SER A 190      41.368 -58.360 -40.286  1.00  1.47           H  
ATOM   2764 1HB  SER A 190      42.338 -59.388 -42.244  1.00  1.47           H  
ATOM   2765 2HB  SER A 190      40.666 -58.962 -42.561  1.00  1.47           H  
ATOM   2766  HG  SER A 190      41.745 -56.892 -43.378  1.00  1.47           H  
ATOM   2767  N   ASN A 191      43.042 -55.755 -40.678  1.00  1.67           N  
ATOM   2768  CA  ASN A 191      44.306 -55.045 -40.420  1.00  1.67           C  
ATOM   2769  C   ASN A 191      44.476 -54.553 -38.974  1.00  1.67           C  
ATOM   2770  O   ASN A 191      45.564 -54.144 -38.576  1.00  1.67           O  
ATOM   2771  CB  ASN A 191      44.483 -53.836 -41.334  1.00  1.67           C  
ATOM   2772  CG  ASN A 191      44.634 -54.141 -42.788  1.00  1.67           C  
ATOM   2773  OD1 ASN A 191      45.115 -55.208 -43.184  1.00  1.67           O  
ATOM   2774  ND2 ASN A 191      44.293 -53.181 -43.607  1.00  1.67           N  
ATOM   2775  H   ASN A 191      42.179 -55.239 -40.721  1.00  1.67           H  
ATOM   2776  HA  ASN A 191      45.125 -55.740 -40.613  1.00  1.67           H  
ATOM   2777 1HB  ASN A 191      43.627 -53.175 -41.212  1.00  1.67           H  
ATOM   2778 2HB  ASN A 191      45.362 -53.280 -41.018  1.00  1.67           H  
ATOM   2779 1HD2 ASN A 191      44.413 -53.302 -44.595  1.00  1.67           H  
ATOM   2780 2HD2 ASN A 191      43.962 -52.305 -43.252  1.00  1.67           H  
ATOM   2781  N   LEU A 192      43.401 -54.578 -38.191  1.00  1.96           N  
ATOM   2782  CA  LEU A 192      43.427 -54.060 -36.813  1.00  1.96           C  
ATOM   2783  C   LEU A 192      43.584 -55.205 -35.840  1.00  1.96           C  
ATOM   2784  O   LEU A 192      43.625 -55.041 -34.620  1.00  1.96           O  
ATOM   2785  CB  LEU A 192      42.094 -53.428 -36.497  1.00  1.96           C  
ATOM   2786  CG  LEU A 192      41.664 -52.394 -37.414  1.00  1.96           C  
ATOM   2787  CD1 LEU A 192      40.330 -51.914 -36.988  1.00  1.96           C  
ATOM   2788  CD2 LEU A 192      42.648 -51.332 -37.457  1.00  1.96           C  
ATOM   2789  H   LEU A 192      42.539 -54.945 -38.557  1.00  1.96           H  
ATOM   2790  HA  LEU A 192      44.249 -53.356 -36.697  1.00  1.96           H  
ATOM   2791 1HB  LEU A 192      41.341 -54.208 -36.514  1.00  1.96           H  
ATOM   2792 2HB  LEU A 192      42.143 -52.994 -35.505  1.00  1.96           H  
ATOM   2793  HG  LEU A 192      41.564 -52.816 -38.403  1.00  1.96           H  
ATOM   2794 1HD1 LEU A 192      40.021 -51.191 -37.692  1.00  1.96           H  
ATOM   2795 2HD1 LEU A 192      39.618 -52.736 -36.978  1.00  1.96           H  
ATOM   2796 3HD1 LEU A 192      40.392 -51.476 -35.993  1.00  1.96           H  
ATOM   2797 1HD2 LEU A 192      42.330 -50.568 -38.154  1.00  1.96           H  
ATOM   2798 2HD2 LEU A 192      42.758 -50.897 -36.462  1.00  1.96           H  
ATOM   2799 3HD2 LEU A 192      43.598 -51.743 -37.783  1.00  1.96           H  
ATOM   2800  N   VAL A 193      43.551 -56.366 -36.430  1.00  2.38           N  
ATOM   2801  CA  VAL A 193      43.493 -57.644 -35.796  1.00  2.38           C  
ATOM   2802  C   VAL A 193      44.215 -58.615 -36.721  1.00  2.38           C  
ATOM   2803  O   VAL A 193      44.307 -58.326 -37.909  1.00  2.38           O  
ATOM   2804  CB  VAL A 193      41.991 -57.961 -35.657  1.00  2.38           C  
ATOM   2805  CG1 VAL A 193      41.382 -58.057 -37.029  1.00  2.38           C  
ATOM   2806  CG2 VAL A 193      41.760 -59.206 -34.891  1.00  2.38           C  
ATOM   2807  H   VAL A 193      43.558 -56.358 -37.437  1.00  2.38           H  
ATOM   2808  HA  VAL A 193      43.961 -57.578 -34.819  1.00  2.38           H  
ATOM   2809  HB  VAL A 193      41.513 -57.140 -35.159  1.00  2.38           H  
ATOM   2810 1HG1 VAL A 193      40.309 -58.245 -36.942  1.00  2.38           H  
ATOM   2811 2HG1 VAL A 193      41.539 -57.125 -37.568  1.00  2.38           H  
ATOM   2812 3HG1 VAL A 193      41.842 -58.869 -37.581  1.00  2.38           H  
ATOM   2813 1HG2 VAL A 193      40.685 -59.386 -34.806  1.00  2.38           H  
ATOM   2814 2HG2 VAL A 193      42.216 -60.052 -35.397  1.00  2.38           H  
ATOM   2815 3HG2 VAL A 193      42.193 -59.080 -33.912  1.00  2.38           H  
ATOM   2816  N   PRO A 194      44.824 -59.700 -36.243  1.00  2.96           N  
ATOM   2817  CA  PRO A 194      45.355 -60.735 -37.093  1.00  2.96           C  
ATOM   2818  C   PRO A 194      44.202 -61.180 -37.997  1.00  2.96           C  
ATOM   2819  O   PRO A 194      43.046 -61.010 -37.618  1.00  2.96           O  
ATOM   2820  CB  PRO A 194      45.851 -61.773 -36.092  1.00  2.96           C  
ATOM   2821  CG  PRO A 194      46.157 -60.950 -34.838  1.00  2.96           C  
ATOM   2822  CD  PRO A 194      45.117 -59.866 -34.806  1.00  2.96           C  
ATOM   2823  HA  PRO A 194      46.179 -60.288 -37.661  1.00  2.96           H  
ATOM   2824 1HB  PRO A 194      45.082 -62.542 -35.934  1.00  2.96           H  
ATOM   2825 2HB  PRO A 194      46.739 -62.287 -36.479  1.00  2.96           H  
ATOM   2826 1HG  PRO A 194      46.127 -61.583 -33.947  1.00  2.96           H  
ATOM   2827 2HG  PRO A 194      47.180 -60.551 -34.898  1.00  2.96           H  
ATOM   2828 1HD  PRO A 194      44.254 -60.218 -34.242  1.00  2.96           H  
ATOM   2829 2HD  PRO A 194      45.566 -58.963 -34.376  1.00  2.96           H  
ATOM   2830  N   PRO A 195      44.465 -61.797 -39.150  1.00  3.68           N  
ATOM   2831  CA  PRO A 195      43.494 -62.117 -40.183  1.00  3.68           C  
ATOM   2832  C   PRO A 195      42.230 -62.812 -39.704  1.00  3.68           C  
ATOM   2833  O   PRO A 195      42.243 -63.717 -38.858  1.00  3.68           O  
ATOM   2834  CB  PRO A 195      44.292 -63.062 -41.086  1.00  3.68           C  
ATOM   2835  CG  PRO A 195      45.722 -62.618 -40.921  1.00  3.68           C  
ATOM   2836  CD  PRO A 195      45.840 -62.254 -39.458  1.00  3.68           C  
ATOM   2837  HA  PRO A 195      43.239 -61.188 -40.718  1.00  3.68           H  
ATOM   2838 1HB  PRO A 195      44.125 -64.104 -40.772  1.00  3.68           H  
ATOM   2839 2HB  PRO A 195      43.934 -62.979 -42.121  1.00  3.68           H  
ATOM   2840 1HG  PRO A 195      46.410 -63.423 -41.223  1.00  3.68           H  
ATOM   2841 2HG  PRO A 195      45.924 -61.760 -41.582  1.00  3.68           H  
ATOM   2842 1HD  PRO A 195      46.106 -63.129 -38.849  1.00  3.68           H  
ATOM   2843 2HD  PRO A 195      46.571 -61.451 -39.381  1.00  3.68           H  
ATOM   2844  N   ALA A 196      41.118 -62.413 -40.319  1.00  4.46           N  
ATOM   2845  CA  ALA A 196      39.808 -62.941 -39.972  1.00  4.46           C  
ATOM   2846  C   ALA A 196      39.683 -64.370 -40.471  1.00  4.46           C  
ATOM   2847  O   ALA A 196      39.122 -64.638 -41.528  1.00  4.46           O  
ATOM   2848  CB  ALA A 196      38.705 -62.074 -40.561  1.00  4.46           C  
ATOM   2849  H   ALA A 196      41.175 -61.688 -41.018  1.00  4.46           H  
ATOM   2850  HA  ALA A 196      39.715 -62.945 -38.887  1.00  4.46           H  
ATOM   2851 1HB  ALA A 196      37.740 -62.478 -40.267  1.00  4.46           H  
ATOM   2852 2HB  ALA A 196      38.800 -61.055 -40.177  1.00  4.46           H  
ATOM   2853 3HB  ALA A 196      38.778 -62.063 -41.649  1.00  4.46           H  
ATOM   2854  N   THR A 197      40.225 -65.275 -39.670  1.00  5.11           N  
ATOM   2855  CA  THR A 197      40.317 -66.703 -39.940  1.00  5.11           C  
ATOM   2856  C   THR A 197      39.045 -67.370 -40.453  1.00  5.11           C  
ATOM   2857  O   THR A 197      39.108 -68.218 -41.341  1.00  5.11           O  
ATOM   2858  CB  THR A 197      40.746 -67.431 -38.652  1.00  5.11           C  
ATOM   2859  OG1 THR A 197      42.056 -66.978 -38.259  1.00  5.11           O  
ATOM   2860  CG2 THR A 197      40.734 -68.940 -38.844  1.00  5.11           C  
ATOM   2861  H   THR A 197      40.694 -64.905 -38.846  1.00  5.11           H  
ATOM   2862  HA  THR A 197      41.093 -66.845 -40.691  1.00  5.11           H  
ATOM   2863  HB  THR A 197      40.045 -67.181 -37.859  1.00  5.11           H  
ATOM   2864  HG1 THR A 197      42.073 -66.002 -38.211  1.00  5.11           H  
ATOM   2865 1HG2 THR A 197      41.025 -69.427 -37.914  1.00  5.11           H  
ATOM   2866 2HG2 THR A 197      39.727 -69.263 -39.119  1.00  5.11           H  
ATOM   2867 3HG2 THR A 197      41.431 -69.214 -39.632  1.00  5.11           H  
ATOM   2868  N   PHE A 198      37.902 -67.045 -39.864  1.00  5.42           N  
ATOM   2869  CA  PHE A 198      36.667 -67.725 -40.240  1.00  5.42           C  
ATOM   2870  C   PHE A 198      35.966 -67.106 -41.452  1.00  5.42           C  
ATOM   2871  O   PHE A 198      35.552 -67.823 -42.368  1.00  5.42           O  
ATOM   2872  CB  PHE A 198      35.754 -67.733 -39.038  1.00  5.42           C  
ATOM   2873  CG  PHE A 198      36.352 -68.525 -37.940  1.00  5.42           C  
ATOM   2874  CD1 PHE A 198      37.145 -67.907 -36.988  1.00  5.42           C  
ATOM   2875  CD2 PHE A 198      36.149 -69.885 -37.856  1.00  5.42           C  
ATOM   2876  CE1 PHE A 198      37.719 -68.633 -35.978  1.00  5.42           C  
ATOM   2877  CE2 PHE A 198      36.722 -70.618 -36.840  1.00  5.42           C  
ATOM   2878  CZ  PHE A 198      37.510 -69.987 -35.898  1.00  5.42           C  
ATOM   2879  H   PHE A 198      37.905 -66.329 -39.154  1.00  5.42           H  
ATOM   2880  HA  PHE A 198      36.915 -68.757 -40.489  1.00  5.42           H  
ATOM   2881 1HB  PHE A 198      35.580 -66.718 -38.700  1.00  5.42           H  
ATOM   2882 2HB  PHE A 198      34.799 -68.174 -39.296  1.00  5.42           H  
ATOM   2883  HD1 PHE A 198      37.314 -66.834 -37.049  1.00  5.42           H  
ATOM   2884  HD2 PHE A 198      35.528 -70.379 -38.605  1.00  5.42           H  
ATOM   2885  HE1 PHE A 198      38.341 -68.137 -35.232  1.00  5.42           H  
ATOM   2886  HE2 PHE A 198      36.555 -71.693 -36.779  1.00  5.42           H  
ATOM   2887  HZ  PHE A 198      37.965 -70.561 -35.090  1.00  5.42           H  
ATOM   2888  N   PHE A 199      35.791 -65.787 -41.440  1.00  5.28           N  
ATOM   2889  CA  PHE A 199      35.149 -65.081 -42.546  1.00  5.28           C  
ATOM   2890  C   PHE A 199      35.409 -63.571 -42.497  1.00  5.28           C  
ATOM   2891  O   PHE A 199      35.627 -62.987 -41.434  1.00  5.28           O  
ATOM   2892  CB  PHE A 199      33.655 -65.457 -42.648  1.00  5.28           C  
ATOM   2893  CG  PHE A 199      32.810 -65.307 -41.407  1.00  5.28           C  
ATOM   2894  CD1 PHE A 199      32.118 -64.165 -41.150  1.00  5.28           C  
ATOM   2895  CD2 PHE A 199      32.701 -66.355 -40.506  1.00  5.28           C  
ATOM   2896  CE1 PHE A 199      31.331 -64.047 -40.022  1.00  5.28           C  
ATOM   2897  CE2 PHE A 199      31.930 -66.245 -39.375  1.00  5.28           C  
ATOM   2898  CZ  PHE A 199      31.242 -65.082 -39.130  1.00  5.28           C  
ATOM   2899  H   PHE A 199      36.150 -65.256 -40.664  1.00  5.28           H  
ATOM   2900  HA  PHE A 199      35.606 -65.444 -43.469  1.00  5.28           H  
ATOM   2901 1HB  PHE A 199      33.200 -64.840 -43.421  1.00  5.28           H  
ATOM   2902 2HB  PHE A 199      33.561 -66.486 -42.990  1.00  5.28           H  
ATOM   2903  HD1 PHE A 199      32.184 -63.353 -41.847  1.00  5.28           H  
ATOM   2904  HD2 PHE A 199      33.233 -67.278 -40.709  1.00  5.28           H  
ATOM   2905  HE1 PHE A 199      30.780 -63.122 -39.841  1.00  5.28           H  
ATOM   2906  HE2 PHE A 199      31.859 -67.078 -38.675  1.00  5.28           H  
ATOM   2907  HZ  PHE A 199      30.628 -64.984 -38.234  1.00  5.28           H  
ATOM   2908  N   ASN A 200      35.266 -62.911 -43.642  1.00  4.71           N  
ATOM   2909  CA  ASN A 200      35.595 -61.487 -43.765  1.00  4.71           C  
ATOM   2910  C   ASN A 200      34.561 -60.521 -43.218  1.00  4.71           C  
ATOM   2911  O   ASN A 200      34.761 -59.309 -43.247  1.00  4.71           O  
ATOM   2912  CB  ASN A 200      35.882 -61.164 -45.211  1.00  4.71           C  
ATOM   2913  CG  ASN A 200      37.186 -61.749 -45.670  1.00  4.71           C  
ATOM   2914  OD1 ASN A 200      38.111 -61.958 -44.875  1.00  4.71           O  
ATOM   2915  ND2 ASN A 200      37.276 -62.030 -46.944  1.00  4.71           N  
ATOM   2916  H   ASN A 200      35.012 -63.424 -44.475  1.00  4.71           H  
ATOM   2917  HA  ASN A 200      36.511 -61.311 -43.197  1.00  4.71           H  
ATOM   2918 1HB  ASN A 200      35.077 -61.549 -45.838  1.00  4.71           H  
ATOM   2919 2HB  ASN A 200      35.912 -60.082 -45.341  1.00  4.71           H  
ATOM   2920 1HD2 ASN A 200      38.118 -62.426 -47.310  1.00  4.71           H  
ATOM   2921 2HD2 ASN A 200      36.503 -61.849 -47.551  1.00  4.71           H  
ATOM   2922  N   THR A 201      33.459 -61.051 -42.729  1.00  3.88           N  
ATOM   2923  CA  THR A 201      32.444 -60.211 -42.135  1.00  3.88           C  
ATOM   2924  C   THR A 201      32.354 -60.489 -40.641  1.00  3.88           C  
ATOM   2925  O   THR A 201      31.410 -60.047 -39.976  1.00  3.88           O  
ATOM   2926  CB  THR A 201      31.071 -60.380 -42.818  1.00  3.88           C  
ATOM   2927  OG1 THR A 201      30.625 -61.736 -42.733  1.00  3.88           O  
ATOM   2928  CG2 THR A 201      31.180 -59.984 -44.274  1.00  3.88           C  
ATOM   2929  H   THR A 201      33.342 -62.051 -42.751  1.00  3.88           H  
ATOM   2930  HA  THR A 201      32.742 -59.176 -42.261  1.00  3.88           H  
ATOM   2931  HB  THR A 201      30.343 -59.737 -42.323  1.00  3.88           H  
ATOM   2932  HG1 THR A 201      29.740 -61.809 -43.104  1.00  3.88           H  
ATOM   2933 1HG2 THR A 201      30.208 -60.091 -44.755  1.00  3.88           H  
ATOM   2934 2HG2 THR A 201      31.508 -58.946 -44.343  1.00  3.88           H  
ATOM   2935 3HG2 THR A 201      31.903 -60.625 -44.774  1.00  3.88           H  
ATOM   2936  N   ALA A 202      33.334 -61.234 -40.106  1.00  3.00           N  
ATOM   2937  CA  ALA A 202      33.319 -61.572 -38.692  1.00  3.00           C  
ATOM   2938  C   ALA A 202      33.464 -60.319 -37.798  1.00  3.00           C  
ATOM   2939  O   ALA A 202      34.453 -59.601 -37.900  1.00  3.00           O  
ATOM   2940  CB  ALA A 202      34.440 -62.551 -38.383  1.00  3.00           C  
ATOM   2941  H   ALA A 202      34.097 -61.594 -40.682  1.00  3.00           H  
ATOM   2942  HA  ALA A 202      32.392 -62.074 -38.499  1.00  3.00           H  
ATOM   2943 1HB  ALA A 202      34.393 -62.828 -37.337  1.00  3.00           H  
ATOM   2944 2HB  ALA A 202      34.328 -63.443 -39.004  1.00  3.00           H  
ATOM   2945 3HB  ALA A 202      35.401 -62.084 -38.593  1.00  3.00           H  
ATOM   2946  N   PRO A 203      32.532 -60.069 -36.862  1.00  2.24           N  
ATOM   2947  CA  PRO A 203      32.488 -58.951 -35.935  1.00  2.24           C  
ATOM   2948  C   PRO A 203      33.416 -59.092 -34.727  1.00  2.24           C  
ATOM   2949  O   PRO A 203      32.963 -59.292 -33.607  1.00  2.24           O  
ATOM   2950  CB  PRO A 203      31.019 -58.969 -35.515  1.00  2.24           C  
ATOM   2951  CG  PRO A 203      30.622 -60.388 -35.596  1.00  2.24           C  
ATOM   2952  CD  PRO A 203      31.353 -60.926 -36.767  1.00  2.24           C  
ATOM   2953  HA  PRO A 203      32.726 -58.029 -36.483  1.00  2.24           H  
ATOM   2954 1HB  PRO A 203      30.915 -58.607 -34.492  1.00  2.24           H  
ATOM   2955 2HB  PRO A 203      30.433 -58.307 -36.160  1.00  2.24           H  
ATOM   2956 1HG  PRO A 203      30.899 -60.911 -34.670  1.00  2.24           H  
ATOM   2957 2HG  PRO A 203      29.531 -60.477 -35.689  1.00  2.24           H  
ATOM   2958 1HD  PRO A 203      31.638 -61.904 -36.532  1.00  2.24           H  
ATOM   2959 2HD  PRO A 203      30.726 -60.858 -37.670  1.00  2.24           H  
ATOM   2960  N   ASP A 204      34.709 -59.017 -34.959  1.00  1.66           N  
ATOM   2961  CA  ASP A 204      35.671 -59.156 -33.860  1.00  1.66           C  
ATOM   2962  C   ASP A 204      35.584 -57.981 -32.903  1.00  1.66           C  
ATOM   2963  O   ASP A 204      35.182 -56.894 -33.307  1.00  1.66           O  
ATOM   2964  CB  ASP A 204      37.081 -59.332 -34.405  1.00  1.66           C  
ATOM   2965  CG  ASP A 204      37.302 -60.752 -34.921  1.00  1.66           C  
ATOM   2966  OD1 ASP A 204      36.684 -61.649 -34.384  1.00  1.66           O  
ATOM   2967  OD2 ASP A 204      38.047 -60.937 -35.846  1.00  1.66           O  
ATOM   2968  H   ASP A 204      35.016 -58.814 -35.920  1.00  1.66           H  
ATOM   2969  HA  ASP A 204      35.414 -60.054 -33.302  1.00  1.66           H  
ATOM   2970 1HB  ASP A 204      37.242 -58.628 -35.229  1.00  1.66           H  
ATOM   2971 2HB  ASP A 204      37.807 -59.103 -33.630  1.00  1.66           H  
ATOM   2972  N   VAL A 205      35.933 -58.186 -31.630  1.00  1.27           N  
ATOM   2973  CA  VAL A 205      35.894 -57.081 -30.674  1.00  1.27           C  
ATOM   2974  C   VAL A 205      37.265 -56.649 -30.226  1.00  1.27           C  
ATOM   2975  O   VAL A 205      38.037 -57.428 -29.643  1.00  1.27           O  
ATOM   2976  CB  VAL A 205      35.039 -57.412 -29.443  1.00  1.27           C  
ATOM   2977  CG1 VAL A 205      35.086 -56.250 -28.434  1.00  1.27           C  
ATOM   2978  CG2 VAL A 205      33.596 -57.625 -29.896  1.00  1.27           C  
ATOM   2979  H   VAL A 205      36.272 -59.093 -31.329  1.00  1.27           H  
ATOM   2980  HA  VAL A 205      35.422 -56.236 -31.164  1.00  1.27           H  
ATOM   2981  HB  VAL A 205      35.427 -58.312 -28.961  1.00  1.27           H  
ATOM   2982 1HG1 VAL A 205      34.478 -56.500 -27.571  1.00  1.27           H  
ATOM   2983 2HG1 VAL A 205      36.112 -56.078 -28.113  1.00  1.27           H  
ATOM   2984 3HG1 VAL A 205      34.702 -55.344 -28.909  1.00  1.27           H  
ATOM   2985 1HG2 VAL A 205      32.966 -57.864 -29.040  1.00  1.27           H  
ATOM   2986 2HG2 VAL A 205      33.246 -56.714 -30.360  1.00  1.27           H  
ATOM   2987 3HG2 VAL A 205      33.550 -58.430 -30.617  1.00  1.27           H  
ATOM   2988  N   LEU A 206      37.537 -55.388 -30.535  1.00  1.03           N  
ATOM   2989  CA  LEU A 206      38.801 -54.730 -30.284  1.00  1.03           C  
ATOM   2990  C   LEU A 206      38.666 -53.605 -29.287  1.00  1.03           C  
ATOM   2991  O   LEU A 206      37.615 -52.968 -29.204  1.00  1.03           O  
ATOM   2992  CB  LEU A 206      39.360 -54.138 -31.582  1.00  1.03           C  
ATOM   2993  CG  LEU A 206      39.616 -55.102 -32.718  1.00  1.03           C  
ATOM   2994  CD1 LEU A 206      40.071 -54.370 -33.891  1.00  1.03           C  
ATOM   2995  CD2 LEU A 206      40.635 -56.049 -32.312  1.00  1.03           C  
ATOM   2996  H   LEU A 206      36.787 -54.848 -30.973  1.00  1.03           H  
ATOM   2997  HA  LEU A 206      39.500 -55.460 -29.887  1.00  1.03           H  
ATOM   2998 1HB  LEU A 206      38.653 -53.396 -31.939  1.00  1.03           H  
ATOM   2999 2HB  LEU A 206      40.291 -53.640 -31.351  1.00  1.03           H  
ATOM   3000  HG  LEU A 206      38.694 -55.630 -32.970  1.00  1.03           H  
ATOM   3001 1HD1 LEU A 206      40.262 -55.078 -34.686  1.00  1.03           H  
ATOM   3002 2HD1 LEU A 206      39.316 -53.658 -34.198  1.00  1.03           H  
ATOM   3003 3HD1 LEU A 206      40.980 -53.852 -33.650  1.00  1.03           H  
ATOM   3004 1HD2 LEU A 206      40.825 -56.747 -33.101  1.00  1.03           H  
ATOM   3005 2HD2 LEU A 206      41.558 -55.527 -32.058  1.00  1.03           H  
ATOM   3006 3HD2 LEU A 206      40.259 -56.545 -31.475  1.00  1.03           H  
ATOM   3007  N   VAL A 207      39.741 -53.345 -28.551  1.00  0.90           N  
ATOM   3008  CA  VAL A 207      39.805 -52.185 -27.678  1.00  0.90           C  
ATOM   3009  C   VAL A 207      40.964 -51.294 -28.057  1.00  0.90           C  
ATOM   3010  O   VAL A 207      42.095 -51.758 -28.219  1.00  0.90           O  
ATOM   3011  CB  VAL A 207      39.900 -52.587 -26.199  1.00  0.90           C  
ATOM   3012  CG1 VAL A 207      40.044 -51.359 -25.318  1.00  0.90           C  
ATOM   3013  CG2 VAL A 207      38.681 -53.275 -25.842  1.00  0.90           C  
ATOM   3014  H   VAL A 207      40.544 -53.968 -28.624  1.00  0.90           H  
ATOM   3015  HA  VAL A 207      38.895 -51.620 -27.801  1.00  0.90           H  
ATOM   3016  HB  VAL A 207      40.743 -53.225 -26.052  1.00  0.90           H  
ATOM   3017 1HG1 VAL A 207      40.095 -51.658 -24.271  1.00  0.90           H  
ATOM   3018 2HG1 VAL A 207      40.955 -50.832 -25.589  1.00  0.90           H  
ATOM   3019 3HG1 VAL A 207      39.183 -50.703 -25.469  1.00  0.90           H  
ATOM   3020 1HG2 VAL A 207      38.724 -53.577 -24.818  1.00  0.90           H  
ATOM   3021 2HG2 VAL A 207      37.871 -52.609 -25.994  1.00  0.90           H  
ATOM   3022 3HG2 VAL A 207      38.571 -54.113 -26.476  1.00  0.90           H  
ATOM   3023  N   HIS A 208      40.676 -50.012 -28.223  1.00  0.85           N  
ATOM   3024  CA  HIS A 208      41.700 -49.053 -28.579  1.00  0.85           C  
ATOM   3025  C   HIS A 208      42.031 -48.169 -27.391  1.00  0.85           C  
ATOM   3026  O   HIS A 208      41.152 -47.556 -26.776  1.00  0.85           O  
ATOM   3027  CB  HIS A 208      41.271 -48.209 -29.777  1.00  0.85           C  
ATOM   3028  CG  HIS A 208      42.326 -47.262 -30.262  1.00  0.85           C  
ATOM   3029  ND1 HIS A 208      43.443 -47.695 -30.948  1.00  0.85           N  
ATOM   3030  CD2 HIS A 208      42.429 -45.914 -30.186  1.00  0.85           C  
ATOM   3031  CE1 HIS A 208      44.193 -46.654 -31.268  1.00  0.85           C  
ATOM   3032  NE2 HIS A 208      43.599 -45.554 -30.819  1.00  0.85           N  
ATOM   3033  H   HIS A 208      39.719 -49.704 -28.096  1.00  0.85           H  
ATOM   3034  HA  HIS A 208      42.611 -49.574 -28.860  1.00  0.85           H  
ATOM   3035 1HB  HIS A 208      41.043 -48.868 -30.604  1.00  0.85           H  
ATOM   3036 2HB  HIS A 208      40.368 -47.645 -29.538  1.00  0.85           H  
ATOM   3037  HD1 HIS A 208      43.654 -48.664 -31.207  1.00  0.85           H  
ATOM   3038  HD2 HIS A 208      41.788 -45.155 -29.753  1.00  0.85           H  
ATOM   3039  HE1 HIS A 208      45.127 -46.798 -31.812  1.00  0.85           H  
ATOM   3040  N   ASP A 209      43.305 -48.176 -27.036  1.00  0.86           N  
ATOM   3041  CA  ASP A 209      43.861 -47.421 -25.928  1.00  0.86           C  
ATOM   3042  C   ASP A 209      44.345 -46.073 -26.408  1.00  0.86           C  
ATOM   3043  O   ASP A 209      45.382 -45.979 -27.076  1.00  0.86           O  
ATOM   3044  CB  ASP A 209      44.987 -48.212 -25.280  1.00  0.86           C  
ATOM   3045  CG  ASP A 209      45.642 -47.532 -24.065  1.00  0.86           C  
ATOM   3046  OD1 ASP A 209      45.750 -46.298 -24.030  1.00  0.86           O  
ATOM   3047  OD2 ASP A 209      46.046 -48.259 -23.161  1.00  0.86           O  
ATOM   3048  H   ASP A 209      43.946 -48.720 -27.610  1.00  0.86           H  
ATOM   3049  HA  ASP A 209      43.076 -47.256 -25.188  1.00  0.86           H  
ATOM   3050 1HB  ASP A 209      44.620 -49.191 -25.000  1.00  0.86           H  
ATOM   3051 2HB  ASP A 209      45.766 -48.384 -26.029  1.00  0.86           H  
ATOM   3052  N   ARG A 210      43.599 -45.027 -26.061  1.00  0.90           N  
ATOM   3053  CA  ARG A 210      43.833 -43.676 -26.544  1.00  0.90           C  
ATOM   3054  C   ARG A 210      45.004 -42.978 -25.853  1.00  0.90           C  
ATOM   3055  O   ARG A 210      45.372 -41.865 -26.231  1.00  0.90           O  
ATOM   3056  CB  ARG A 210      42.569 -42.840 -26.381  1.00  0.90           C  
ATOM   3057  CG  ARG A 210      41.388 -43.323 -27.223  1.00  0.90           C  
ATOM   3058  CD  ARG A 210      40.192 -42.442 -27.104  1.00  0.90           C  
ATOM   3059  NE  ARG A 210      40.427 -41.144 -27.689  1.00  0.90           N  
ATOM   3060  CZ  ARG A 210      40.561 -39.997 -27.002  1.00  0.90           C  
ATOM   3061  NH1 ARG A 210      40.437 -39.976 -25.686  1.00  0.90           N  
ATOM   3062  NH2 ARG A 210      40.824 -38.880 -27.662  1.00  0.90           N  
ATOM   3063  H   ARG A 210      42.804 -45.177 -25.443  1.00  0.90           H  
ATOM   3064  HA  ARG A 210      44.056 -43.739 -27.609  1.00  0.90           H  
ATOM   3065 1HB  ARG A 210      42.257 -42.853 -25.337  1.00  0.90           H  
ATOM   3066 2HB  ARG A 210      42.775 -41.805 -26.650  1.00  0.90           H  
ATOM   3067 1HG  ARG A 210      41.684 -43.342 -28.266  1.00  0.90           H  
ATOM   3068 2HG  ARG A 210      41.105 -44.333 -26.902  1.00  0.90           H  
ATOM   3069 1HD  ARG A 210      39.373 -42.890 -27.612  1.00  0.90           H  
ATOM   3070 2HD  ARG A 210      39.938 -42.308 -26.058  1.00  0.90           H  
ATOM   3071  HE  ARG A 210      40.534 -41.099 -28.692  1.00  0.90           H  
ATOM   3072 1HH1 ARG A 210      40.210 -40.828 -25.150  1.00  0.90           H  
ATOM   3073 2HH1 ARG A 210      40.548 -39.108 -25.183  1.00  0.90           H  
ATOM   3074 1HH2 ARG A 210      40.917 -38.899 -28.668  1.00  0.90           H  
ATOM   3075 2HH2 ARG A 210      40.942 -38.012 -27.159  1.00  0.90           H  
ATOM   3076  N   ARG A 211      45.559 -43.598 -24.808  1.00  0.97           N  
ATOM   3077  CA  ARG A 211      46.690 -43.017 -24.099  1.00  0.97           C  
ATOM   3078  C   ARG A 211      47.962 -43.483 -24.783  1.00  0.97           C  
ATOM   3079  O   ARG A 211      48.905 -42.714 -24.981  1.00  0.97           O  
ATOM   3080  CB  ARG A 211      46.717 -43.438 -22.635  1.00  0.97           C  
ATOM   3081  CG  ARG A 211      47.851 -42.808 -21.803  1.00  0.97           C  
ATOM   3082  CD  ARG A 211      47.777 -43.197 -20.354  1.00  0.97           C  
ATOM   3083  NE  ARG A 211      48.072 -44.613 -20.133  1.00  0.97           N  
ATOM   3084  CZ  ARG A 211      49.314 -45.128 -19.992  1.00  0.97           C  
ATOM   3085  NH1 ARG A 211      50.365 -44.339 -20.025  1.00  0.97           N  
ATOM   3086  NH2 ARG A 211      49.472 -46.430 -19.814  1.00  0.97           N  
ATOM   3087  H   ARG A 211      45.251 -44.537 -24.536  1.00  0.97           H  
ATOM   3088  HA  ARG A 211      46.632 -41.931 -24.156  1.00  0.97           H  
ATOM   3089 1HB  ARG A 211      45.768 -43.186 -22.164  1.00  0.97           H  
ATOM   3090 2HB  ARG A 211      46.831 -44.524 -22.576  1.00  0.97           H  
ATOM   3091 1HG  ARG A 211      48.809 -43.150 -22.200  1.00  0.97           H  
ATOM   3092 2HG  ARG A 211      47.795 -41.721 -21.874  1.00  0.97           H  
ATOM   3093 1HD  ARG A 211      48.497 -42.608 -19.785  1.00  0.97           H  
ATOM   3094 2HD  ARG A 211      46.775 -42.998 -19.981  1.00  0.97           H  
ATOM   3095  HE  ARG A 211      47.296 -45.259 -20.114  1.00  0.97           H  
ATOM   3096 1HH1 ARG A 211      50.246 -43.344 -20.158  1.00  0.97           H  
ATOM   3097 2HH1 ARG A 211      51.291 -44.726 -19.917  1.00  0.97           H  
ATOM   3098 1HH2 ARG A 211      48.664 -47.039 -19.793  1.00  0.97           H  
ATOM   3099 2HH2 ARG A 211      50.398 -46.815 -19.706  1.00  0.97           H  
ATOM   3100  N   LEU A 212      47.970 -44.763 -25.147  1.00  1.04           N  
ATOM   3101  CA  LEU A 212      49.133 -45.376 -25.772  1.00  1.04           C  
ATOM   3102  C   LEU A 212      49.074 -45.400 -27.302  1.00  1.04           C  
ATOM   3103  O   LEU A 212      50.114 -45.480 -27.959  1.00  1.04           O  
ATOM   3104  CB  LEU A 212      49.304 -46.790 -25.236  1.00  1.04           C  
ATOM   3105  CG  LEU A 212      49.525 -46.865 -23.729  1.00  1.04           C  
ATOM   3106  CD1 LEU A 212      49.616 -48.312 -23.307  1.00  1.04           C  
ATOM   3107  CD2 LEU A 212      50.785 -46.089 -23.376  1.00  1.04           C  
ATOM   3108  H   LEU A 212      47.147 -45.337 -24.929  1.00  1.04           H  
ATOM   3109  HA  LEU A 212      50.009 -44.799 -25.482  1.00  1.04           H  
ATOM   3110 1HB  LEU A 212      48.404 -47.364 -25.474  1.00  1.04           H  
ATOM   3111 2HB  LEU A 212      50.152 -47.255 -25.729  1.00  1.04           H  
ATOM   3112  HG  LEU A 212      48.666 -46.424 -23.211  1.00  1.04           H  
ATOM   3113 1HD1 LEU A 212      49.758 -48.369 -22.231  1.00  1.04           H  
ATOM   3114 2HD1 LEU A 212      48.685 -48.822 -23.578  1.00  1.04           H  
ATOM   3115 3HD1 LEU A 212      50.453 -48.789 -23.812  1.00  1.04           H  
ATOM   3116 1HD2 LEU A 212      50.953 -46.130 -22.309  1.00  1.04           H  
ATOM   3117 2HD2 LEU A 212      51.639 -46.528 -23.892  1.00  1.04           H  
ATOM   3118 3HD2 LEU A 212      50.668 -45.048 -23.686  1.00  1.04           H  
ATOM   3119  N   GLY A 213      47.871 -45.334 -27.878  1.00  1.09           N  
ATOM   3120  CA  GLY A 213      47.712 -45.423 -29.325  1.00  1.09           C  
ATOM   3121  C   GLY A 213      47.806 -46.865 -29.819  1.00  1.09           C  
ATOM   3122  O   GLY A 213      48.325 -47.122 -30.910  1.00  1.09           O  
ATOM   3123  H   GLY A 213      47.032 -45.267 -27.314  1.00  1.09           H  
ATOM   3124 1HA  GLY A 213      46.739 -45.010 -29.598  1.00  1.09           H  
ATOM   3125 2HA  GLY A 213      48.470 -44.814 -29.814  1.00  1.09           H  
ATOM   3126  N   THR A 214      47.340 -47.810 -28.995  1.00  1.13           N  
ATOM   3127  CA  THR A 214      47.433 -49.227 -29.371  1.00  1.13           C  
ATOM   3128  C   THR A 214      46.075 -49.922 -29.406  1.00  1.13           C  
ATOM   3129  O   THR A 214      45.112 -49.469 -28.788  1.00  1.13           O  
ATOM   3130  CB  THR A 214      48.366 -49.999 -28.408  1.00  1.13           C  
ATOM   3131  OG1 THR A 214      47.813 -50.011 -27.087  1.00  1.13           O  
ATOM   3132  CG2 THR A 214      49.726 -49.317 -28.351  1.00  1.13           C  
ATOM   3133  H   THR A 214      46.889 -47.502 -28.134  1.00  1.13           H  
ATOM   3134  HA  THR A 214      47.858 -49.291 -30.372  1.00  1.13           H  
ATOM   3135  HB  THR A 214      48.481 -51.024 -28.760  1.00  1.13           H  
ATOM   3136  HG1 THR A 214      48.324 -50.611 -26.529  1.00  1.13           H  
ATOM   3137 1HG2 THR A 214      50.380 -49.863 -27.673  1.00  1.13           H  
ATOM   3138 2HG2 THR A 214      50.166 -49.299 -29.348  1.00  1.13           H  
ATOM   3139 3HG2 THR A 214      49.610 -48.298 -27.993  1.00  1.13           H  
ATOM   3140  N   THR A 215      46.012 -51.059 -30.103  1.00  1.14           N  
ATOM   3141  CA  THR A 215      44.770 -51.826 -30.207  1.00  1.14           C  
ATOM   3142  C   THR A 215      44.972 -53.284 -29.763  1.00  1.14           C  
ATOM   3143  O   THR A 215      45.965 -53.917 -30.133  1.00  1.14           O  
ATOM   3144  CB  THR A 215      44.219 -51.777 -31.658  1.00  1.14           C  
ATOM   3145  OG1 THR A 215      43.993 -50.400 -32.061  1.00  1.14           O  
ATOM   3146  CG2 THR A 215      42.893 -52.522 -31.753  1.00  1.14           C  
ATOM   3147  H   THR A 215      46.837 -51.391 -30.580  1.00  1.14           H  
ATOM   3148  HA  THR A 215      44.034 -51.379 -29.550  1.00  1.14           H  
ATOM   3149  HB  THR A 215      44.938 -52.235 -32.337  1.00  1.14           H  
ATOM   3150  HG1 THR A 215      43.602 -50.390 -32.947  1.00  1.14           H  
ATOM   3151 1HG2 THR A 215      42.535 -52.463 -32.774  1.00  1.14           H  
ATOM   3152 2HG2 THR A 215      43.028 -53.565 -31.479  1.00  1.14           H  
ATOM   3153 3HG2 THR A 215      42.167 -52.060 -31.082  1.00  1.14           H  
ATOM   3154  N   VAL A 216      44.025 -53.807 -28.975  1.00  1.15           N  
ATOM   3155  CA  VAL A 216      44.075 -55.190 -28.490  1.00  1.15           C  
ATOM   3156  C   VAL A 216      42.795 -55.967 -28.792  1.00  1.15           C  
ATOM   3157  O   VAL A 216      41.689 -55.429 -28.717  1.00  1.15           O  
ATOM   3158  CB  VAL A 216      44.314 -55.204 -26.963  1.00  1.15           C  
ATOM   3159  CG1 VAL A 216      43.166 -54.504 -26.263  1.00  1.15           C  
ATOM   3160  CG2 VAL A 216      44.439 -56.643 -26.434  1.00  1.15           C  
ATOM   3161  H   VAL A 216      43.255 -53.200 -28.695  1.00  1.15           H  
ATOM   3162  HA  VAL A 216      44.908 -55.696 -28.978  1.00  1.15           H  
ATOM   3163  HB  VAL A 216      45.231 -54.655 -26.749  1.00  1.15           H  
ATOM   3164 1HG1 VAL A 216      43.339 -54.491 -25.187  1.00  1.15           H  
ATOM   3165 2HG1 VAL A 216      43.095 -53.481 -26.630  1.00  1.15           H  
ATOM   3166 3HG1 VAL A 216      42.240 -55.040 -26.475  1.00  1.15           H  
ATOM   3167 1HG2 VAL A 216      44.621 -56.612 -25.362  1.00  1.15           H  
ATOM   3168 2HG2 VAL A 216      43.524 -57.200 -26.613  1.00  1.15           H  
ATOM   3169 3HG2 VAL A 216      45.270 -57.143 -26.927  1.00  1.15           H  
ATOM   3170  N   LEU A 217      42.947 -57.244 -29.144  1.00  1.17           N  
ATOM   3171  CA  LEU A 217      41.787 -58.089 -29.404  1.00  1.17           C  
ATOM   3172  C   LEU A 217      41.265 -58.710 -28.120  1.00  1.17           C  
ATOM   3173  O   LEU A 217      42.008 -59.344 -27.370  1.00  1.17           O  
ATOM   3174  CB  LEU A 217      42.126 -59.184 -30.427  1.00  1.17           C  
ATOM   3175  CG  LEU A 217      40.961 -60.140 -30.821  1.00  1.17           C  
ATOM   3176  CD1 LEU A 217      39.916 -59.403 -31.549  1.00  1.17           C  
ATOM   3177  CD2 LEU A 217      41.471 -61.223 -31.660  1.00  1.17           C  
ATOM   3178  H   LEU A 217      43.877 -57.634 -29.208  1.00  1.17           H  
ATOM   3179  HA  LEU A 217      40.989 -57.480 -29.785  1.00  1.17           H  
ATOM   3180 1HB  LEU A 217      42.479 -58.704 -31.338  1.00  1.17           H  
ATOM   3181 2HB  LEU A 217      42.934 -59.798 -30.025  1.00  1.17           H  
ATOM   3182  HG  LEU A 217      40.512 -60.556 -29.925  1.00  1.17           H  
ATOM   3183 1HD1 LEU A 217      39.128 -60.083 -31.821  1.00  1.17           H  
ATOM   3184 2HD1 LEU A 217      39.536 -58.638 -30.931  1.00  1.17           H  
ATOM   3185 3HD1 LEU A 217      40.324 -58.976 -32.439  1.00  1.17           H  
ATOM   3186 1HD2 LEU A 217      40.648 -61.893 -31.918  1.00  1.17           H  
ATOM   3187 2HD2 LEU A 217      41.907 -60.832 -32.558  1.00  1.17           H  
ATOM   3188 3HD2 LEU A 217      42.219 -61.751 -31.114  1.00  1.17           H  
ATOM   3189  N   VAL A 218      39.983 -58.481 -27.865  1.00  1.23           N  
ATOM   3190  CA  VAL A 218      39.289 -58.968 -26.686  1.00  1.23           C  
ATOM   3191  C   VAL A 218      38.738 -60.379 -26.850  1.00  1.23           C  
ATOM   3192  O   VAL A 218      38.902 -61.231 -25.978  1.00  1.23           O  
ATOM   3193  CB  VAL A 218      38.168 -57.983 -26.327  1.00  1.23           C  
ATOM   3194  CG1 VAL A 218      37.293 -58.493 -25.226  1.00  1.23           C  
ATOM   3195  CG2 VAL A 218      38.785 -56.715 -25.886  1.00  1.23           C  
ATOM   3196  H   VAL A 218      39.439 -57.945 -28.542  1.00  1.23           H  
ATOM   3197  HA  VAL A 218      40.006 -58.975 -25.870  1.00  1.23           H  
ATOM   3198  HB  VAL A 218      37.543 -57.826 -27.198  1.00  1.23           H  
ATOM   3199 1HG1 VAL A 218      36.511 -57.764 -25.016  1.00  1.23           H  
ATOM   3200 2HG1 VAL A 218      36.844 -59.423 -25.552  1.00  1.23           H  
ATOM   3201 3HG1 VAL A 218      37.859 -58.655 -24.347  1.00  1.23           H  
ATOM   3202 1HG2 VAL A 218      37.983 -56.032 -25.639  1.00  1.23           H  
ATOM   3203 2HG2 VAL A 218      39.402 -56.888 -25.007  1.00  1.23           H  
ATOM   3204 3HG2 VAL A 218      39.403 -56.310 -26.694  1.00  1.23           H  
ATOM   3205  N   ASN A 219      38.113 -60.667 -27.975  1.00  1.35           N  
ATOM   3206  CA  ASN A 219      37.512 -62.008 -28.113  1.00  1.35           C  
ATOM   3207  C   ASN A 219      38.497 -63.148 -28.504  1.00  1.35           C  
ATOM   3208  O   ASN A 219      38.448 -63.709 -29.622  1.00  1.35           O  
ATOM   3209  CB  ASN A 219      36.307 -61.966 -29.010  1.00  1.35           C  
ATOM   3210  CG  ASN A 219      36.561 -61.411 -30.362  1.00  1.35           C  
ATOM   3211  OD1 ASN A 219      37.215 -60.392 -30.439  1.00  1.35           O  
ATOM   3212  ND2 ASN A 219      36.090 -62.041 -31.414  1.00  1.35           N  
ATOM   3213  H   ASN A 219      38.018 -59.931 -28.681  1.00  1.35           H  
ATOM   3214  HA  ASN A 219      37.129 -62.285 -27.130  1.00  1.35           H  
ATOM   3215 1HB  ASN A 219      35.895 -62.931 -29.072  1.00  1.35           H  
ATOM   3216 2HB  ASN A 219      35.551 -61.336 -28.538  1.00  1.35           H  
ATOM   3217 1HD2 ASN A 219      36.266 -61.713 -32.373  1.00  1.35           H  
ATOM   3218 2HD2 ASN A 219      35.531 -62.871 -31.315  1.00  1.35           H  
ATOM   3219  N   THR A 220      39.389 -63.441 -27.541  1.00  1.51           N  
ATOM   3220  CA  THR A 220      40.484 -64.413 -27.646  1.00  1.51           C  
ATOM   3221  C   THR A 220      40.402 -65.479 -26.557  1.00  1.51           C  
ATOM   3222  O   THR A 220      39.748 -65.284 -25.529  1.00  1.51           O  
ATOM   3223  CB  THR A 220      41.850 -63.724 -27.442  1.00  1.51           C  
ATOM   3224  OG1 THR A 220      41.961 -63.273 -26.085  1.00  1.51           O  
ATOM   3225  CG2 THR A 220      41.968 -62.565 -28.327  1.00  1.51           C  
ATOM   3226  H   THR A 220      39.299 -62.894 -26.687  1.00  1.51           H  
ATOM   3227  HA  THR A 220      40.444 -64.902 -28.618  1.00  1.51           H  
ATOM   3228  HB  THR A 220      42.649 -64.424 -27.651  1.00  1.51           H  
ATOM   3229  HG1 THR A 220      42.149 -64.044 -25.519  1.00  1.51           H  
ATOM   3230 1HG2 THR A 220      42.933 -62.082 -28.180  1.00  1.51           H  
ATOM   3231 2HG2 THR A 220      41.884 -62.914 -29.321  1.00  1.51           H  
ATOM   3232 3HG2 THR A 220      41.175 -61.861 -28.106  1.00  1.51           H  
ATOM   3233  N   SER A 221      41.118 -66.579 -26.759  1.00  1.72           N  
ATOM   3234  CA  SER A 221      41.227 -67.628 -25.745  1.00  1.72           C  
ATOM   3235  C   SER A 221      42.291 -67.178 -24.766  1.00  1.72           C  
ATOM   3236  O   SER A 221      43.010 -66.226 -25.068  1.00  1.72           O  
ATOM   3237  CB  SER A 221      41.616 -68.963 -26.360  1.00  1.72           C  
ATOM   3238  OG  SER A 221      42.918 -68.950 -26.838  1.00  1.72           O  
ATOM   3239  H   SER A 221      41.622 -66.664 -27.649  1.00  1.72           H  
ATOM   3240  HA  SER A 221      40.268 -67.725 -25.248  1.00  1.72           H  
ATOM   3241 1HB  SER A 221      41.483 -69.781 -25.692  1.00  1.72           H  
ATOM   3242 2HB  SER A 221      40.972 -69.161 -27.149  1.00  1.72           H  
ATOM   3243  HG  SER A 221      42.814 -69.361 -27.750  1.00  1.72           H  
ATOM   3244  N   PRO A 222      42.469 -67.839 -23.613  1.00  1.96           N  
ATOM   3245  CA  PRO A 222      43.539 -67.588 -22.668  1.00  1.96           C  
ATOM   3246  C   PRO A 222      44.932 -67.728 -23.307  1.00  1.96           C  
ATOM   3247  O   PRO A 222      45.922 -67.304 -22.713  1.00  1.96           O  
ATOM   3248  CB  PRO A 222      43.292 -68.650 -21.589  1.00  1.96           C  
ATOM   3249  CG  PRO A 222      41.810 -68.947 -21.672  1.00  1.96           C  
ATOM   3250  CD  PRO A 222      41.489 -68.863 -23.136  1.00  1.96           C  
ATOM   3251  HA  PRO A 222      43.414 -66.578 -22.250  1.00  1.96           H  
ATOM   3252 1HB  PRO A 222      43.917 -69.534 -21.789  1.00  1.96           H  
ATOM   3253 2HB  PRO A 222      43.598 -68.259 -20.606  1.00  1.96           H  
ATOM   3254 1HG  PRO A 222      41.600 -69.944 -21.251  1.00  1.96           H  
ATOM   3255 2HG  PRO A 222      41.242 -68.223 -21.068  1.00  1.96           H  
ATOM   3256 1HD  PRO A 222      41.687 -69.844 -23.567  1.00  1.96           H  
ATOM   3257 2HD  PRO A 222      40.449 -68.548 -23.259  1.00  1.96           H  
ATOM   3258  N   ALA A 223      45.044 -68.371 -24.490  1.00  2.19           N  
ATOM   3259  CA  ALA A 223      46.348 -68.515 -25.124  1.00  2.19           C  
ATOM   3260  C   ALA A 223      46.744 -67.238 -25.877  1.00  2.19           C  
ATOM   3261  O   ALA A 223      47.854 -67.132 -26.399  1.00  2.19           O  
ATOM   3262  CB  ALA A 223      46.328 -69.690 -26.085  1.00  2.19           C  
ATOM   3263  H   ALA A 223      44.237 -68.714 -25.018  1.00  2.19           H  
ATOM   3264  HA  ALA A 223      47.089 -68.694 -24.346  1.00  2.19           H  
ATOM   3265 1HB  ALA A 223      47.311 -69.806 -26.538  1.00  2.19           H  
ATOM   3266 2HB  ALA A 223      46.068 -70.597 -25.541  1.00  2.19           H  
ATOM   3267 3HB  ALA A 223      45.586 -69.509 -26.863  1.00  2.19           H  
ATOM   3268  N   GLY A 224      45.802 -66.296 -25.991  1.00  2.39           N  
ATOM   3269  CA  GLY A 224      45.975 -65.034 -26.708  1.00  2.39           C  
ATOM   3270  C   GLY A 224      45.518 -65.137 -28.164  1.00  2.39           C  
ATOM   3271  O   GLY A 224      45.363 -64.128 -28.852  1.00  2.39           O  
ATOM   3272  H   GLY A 224      44.899 -66.436 -25.539  1.00  2.39           H  
ATOM   3273 1HA  GLY A 224      45.399 -64.258 -26.203  1.00  2.39           H  
ATOM   3274 2HA  GLY A 224      47.021 -64.734 -26.669  1.00  2.39           H  
ATOM   3275  N   THR A 225      45.297 -66.365 -28.614  1.00  2.54           N  
ATOM   3276  CA  THR A 225      44.857 -66.671 -29.968  1.00  2.54           C  
ATOM   3277  C   THR A 225      43.484 -66.082 -30.265  1.00  2.54           C  
ATOM   3278  O   THR A 225      42.561 -66.162 -29.451  1.00  2.54           O  
ATOM   3279  CB  THR A 225      44.867 -68.196 -30.211  1.00  2.54           C  
ATOM   3280  OG1 THR A 225      46.205 -68.701 -30.033  1.00  2.54           O  
ATOM   3281  CG2 THR A 225      44.383 -68.531 -31.606  1.00  2.54           C  
ATOM   3282  H   THR A 225      45.452 -67.130 -27.975  1.00  2.54           H  
ATOM   3283  HA  THR A 225      45.562 -66.217 -30.668  1.00  2.54           H  
ATOM   3284  HB  THR A 225      44.210 -68.677 -29.485  1.00  2.54           H  
ATOM   3285  HG1 THR A 225      46.499 -68.528 -29.136  1.00  2.54           H  
ATOM   3286 1HG2 THR A 225      44.396 -69.610 -31.745  1.00  2.54           H  
ATOM   3287 2HG2 THR A 225      43.370 -68.175 -31.728  1.00  2.54           H  
ATOM   3288 3HG2 THR A 225      45.027 -68.058 -32.348  1.00  2.54           H  
ATOM   3289  N   GLU A 226      43.360 -65.449 -31.421  1.00  2.64           N  
ATOM   3290  CA  GLU A 226      42.096 -64.880 -31.870  1.00  2.64           C  
ATOM   3291  C   GLU A 226      41.118 -66.033 -32.026  1.00  2.64           C  
ATOM   3292  O   GLU A 226      41.466 -66.985 -32.720  1.00  2.64           O  
ATOM   3293  CB  GLU A 226      42.339 -64.251 -33.237  1.00  2.64           C  
ATOM   3294  CG  GLU A 226      43.571 -63.366 -33.256  1.00  2.64           C  
ATOM   3295  CD  GLU A 226      44.828 -64.181 -33.524  1.00  2.64           C  
ATOM   3296  OE1 GLU A 226      44.727 -65.202 -34.159  1.00  2.64           O  
ATOM   3297  OE2 GLU A 226      45.873 -63.807 -33.048  1.00  2.64           O  
ATOM   3298  H   GLU A 226      44.167 -65.387 -32.023  1.00  2.64           H  
ATOM   3299  HA  GLU A 226      41.714 -64.171 -31.144  1.00  2.64           H  
ATOM   3300 1HB  GLU A 226      42.470 -65.035 -33.984  1.00  2.64           H  
ATOM   3301 2HB  GLU A 226      41.477 -63.654 -33.533  1.00  2.64           H  
ATOM   3302 1HG  GLU A 226      43.456 -62.599 -34.022  1.00  2.64           H  
ATOM   3303 2HG  GLU A 226      43.696 -62.885 -32.302  1.00  2.64           H  
ATOM   3304  N   GLU A 227      39.905 -65.975 -31.461  1.00  2.66           N  
ATOM   3305  CA  GLU A 227      39.053 -67.155 -31.629  1.00  2.66           C  
ATOM   3306  C   GLU A 227      37.660 -66.950 -32.194  1.00  2.66           C  
ATOM   3307  O   GLU A 227      37.244 -67.687 -33.069  1.00  2.66           O  
ATOM   3308  CB  GLU A 227      38.801 -67.830 -30.299  1.00  2.66           C  
ATOM   3309  CG  GLU A 227      39.972 -68.357 -29.501  1.00  2.66           C  
ATOM   3310  CD  GLU A 227      40.802 -69.560 -30.035  1.00  2.66           C  
ATOM   3311  OE1 GLU A 227      40.360 -70.221 -30.938  1.00  2.66           O  
ATOM   3312  OE2 GLU A 227      41.871 -69.830 -29.465  1.00  2.66           O  
ATOM   3313  H   GLU A 227      39.599 -65.179 -30.899  1.00  2.66           H  
ATOM   3314  HA  GLU A 227      39.561 -67.855 -32.289  1.00  2.66           H  
ATOM   3315 1HB  GLU A 227      38.325 -67.108 -29.668  1.00  2.66           H  
ATOM   3316 2HB  GLU A 227      38.093 -68.640 -30.445  1.00  2.66           H  
ATOM   3317 1HG  GLU A 227      40.629 -67.544 -29.309  1.00  2.66           H  
ATOM   3318 2HG  GLU A 227      39.513 -68.636 -28.567  1.00  2.66           H  
ATOM   3319  N   ASN A 228      36.919 -66.009 -31.615  1.00  2.58           N  
ATOM   3320  CA  ASN A 228      35.459 -65.935 -31.782  1.00  2.58           C  
ATOM   3321  C   ASN A 228      34.845 -65.044 -32.862  1.00  2.58           C  
ATOM   3322  O   ASN A 228      34.589 -63.867 -32.601  1.00  2.58           O  
ATOM   3323  CB  ASN A 228      34.942 -65.480 -30.468  1.00  2.58           C  
ATOM   3324  CG  ASN A 228      33.494 -65.269 -30.301  1.00  2.58           C  
ATOM   3325  OD1 ASN A 228      32.538 -65.703 -30.990  1.00  2.58           O  
ATOM   3326  ND2 ASN A 228      33.305 -64.475 -29.305  1.00  2.58           N  
ATOM   3327  H   ASN A 228      37.371 -65.358 -30.971  1.00  2.58           H  
ATOM   3328  HA  ASN A 228      35.131 -66.954 -31.932  1.00  2.58           H  
ATOM   3329 1HB  ASN A 228      35.242 -66.208 -29.735  1.00  2.58           H  
ATOM   3330 2HB  ASN A 228      35.444 -64.594 -30.231  1.00  2.58           H  
ATOM   3331 1HD2 ASN A 228      32.395 -64.184 -29.046  1.00  2.58           H  
ATOM   3332 2HD2 ASN A 228      34.084 -64.133 -28.785  1.00  2.58           H  
ATOM   3333  N   PRO A 229      34.376 -65.600 -33.992  1.00  2.40           N  
ATOM   3334  CA  PRO A 229      33.870 -64.861 -35.118  1.00  2.40           C  
ATOM   3335  C   PRO A 229      32.416 -64.447 -34.937  1.00  2.40           C  
ATOM   3336  O   PRO A 229      31.782 -64.029 -35.897  1.00  2.40           O  
ATOM   3337  CB  PRO A 229      33.982 -65.878 -36.236  1.00  2.40           C  
ATOM   3338  CG  PRO A 229      33.682 -67.192 -35.561  1.00  2.40           C  
ATOM   3339  CD  PRO A 229      34.307 -67.074 -34.184  1.00  2.40           C  
ATOM   3340  HA  PRO A 229      34.513 -63.987 -35.292  1.00  2.40           H  
ATOM   3341 1HB  PRO A 229      33.289 -65.623 -37.030  1.00  2.40           H  
ATOM   3342 2HB  PRO A 229      34.987 -65.830 -36.657  1.00  2.40           H  
ATOM   3343 1HG  PRO A 229      32.596 -67.345 -35.510  1.00  2.40           H  
ATOM   3344 2HG  PRO A 229      34.094 -68.033 -36.136  1.00  2.40           H  
ATOM   3345 1HD  PRO A 229      33.649 -67.547 -33.445  1.00  2.40           H  
ATOM   3346 2HD  PRO A 229      35.278 -67.529 -34.225  1.00  2.40           H  
ATOM   3347  N   GLY A 230      31.843 -64.640 -33.747  1.00  2.13           N  
ATOM   3348  CA  GLY A 230      30.461 -64.242 -33.521  1.00  2.13           C  
ATOM   3349  C   GLY A 230      30.361 -63.162 -32.445  1.00  2.13           C  
ATOM   3350  O   GLY A 230      29.272 -62.889 -31.939  1.00  2.13           O  
ATOM   3351  H   GLY A 230      32.342 -65.030 -32.946  1.00  2.13           H  
ATOM   3352 1HA  GLY A 230      30.033 -63.867 -34.449  1.00  2.13           H  
ATOM   3353 2HA  GLY A 230      29.876 -65.106 -33.229  1.00  2.13           H  
ATOM   3354  N   ALA A 231      31.495 -62.570 -32.075  1.00  1.81           N  
ATOM   3355  CA  ALA A 231      31.519 -61.585 -30.993  1.00  1.81           C  
ATOM   3356  C   ALA A 231      30.742 -60.301 -31.275  1.00  1.81           C  
ATOM   3357  O   ALA A 231      30.478 -59.956 -32.422  1.00  1.81           O  
ATOM   3358  CB  ALA A 231      32.937 -61.210 -30.645  1.00  1.81           C  
ATOM   3359  H   ALA A 231      32.378 -62.836 -32.518  1.00  1.81           H  
ATOM   3360  HA  ALA A 231      31.070 -62.068 -30.152  1.00  1.81           H  
ATOM   3361 1HB  ALA A 231      32.929 -60.537 -29.793  1.00  1.81           H  
ATOM   3362 2HB  ALA A 231      33.490 -62.090 -30.397  1.00  1.81           H  
ATOM   3363 3HB  ALA A 231      33.402 -60.721 -31.499  1.00  1.81           H  
ATOM   3364  N   GLY A 232      30.335 -59.594 -30.218  1.00  1.50           N  
ATOM   3365  CA  GLY A 232      29.718 -58.285 -30.476  1.00  1.50           C  
ATOM   3366  C   GLY A 232      29.172 -57.509 -29.273  1.00  1.50           C  
ATOM   3367  O   GLY A 232      29.180 -57.986 -28.139  1.00  1.50           O  
ATOM   3368  H   GLY A 232      30.482 -59.977 -29.285  1.00  1.50           H  
ATOM   3369 1HA  GLY A 232      30.451 -57.667 -30.990  1.00  1.50           H  
ATOM   3370 2HA  GLY A 232      28.907 -58.430 -31.188  1.00  1.50           H  
ATOM   3371  N   SER A 233      28.707 -56.281 -29.552  1.00  1.23           N  
ATOM   3372  CA  SER A 233      28.092 -55.363 -28.581  1.00  1.23           C  
ATOM   3373  C   SER A 233      28.828 -55.184 -27.244  1.00  1.23           C  
ATOM   3374  O   SER A 233      28.254 -55.498 -26.202  1.00  1.23           O  
ATOM   3375  CB  SER A 233      26.678 -55.816 -28.305  1.00  1.23           C  
ATOM   3376  OG  SER A 233      25.920 -55.814 -29.489  1.00  1.23           O  
ATOM   3377  H   SER A 233      28.745 -55.962 -30.513  1.00  1.23           H  
ATOM   3378  HA  SER A 233      28.025 -54.384 -29.055  1.00  1.23           H  
ATOM   3379 1HB  SER A 233      26.677 -56.817 -27.864  1.00  1.23           H  
ATOM   3380 2HB  SER A 233      26.224 -55.139 -27.583  1.00  1.23           H  
ATOM   3381  HG  SER A 233      26.216 -55.035 -30.017  1.00  1.23           H  
ATOM   3382  N   PRO A 234      30.080 -54.699 -27.233  1.00  1.04           N  
ATOM   3383  CA  PRO A 234      30.909 -54.544 -26.055  1.00  1.04           C  
ATOM   3384  C   PRO A 234      30.496 -53.453 -25.061  1.00  1.04           C  
ATOM   3385  O   PRO A 234      29.886 -52.445 -25.437  1.00  1.04           O  
ATOM   3386  CB  PRO A 234      32.273 -54.230 -26.648  1.00  1.04           C  
ATOM   3387  CG  PRO A 234      31.974 -53.561 -27.982  1.00  1.04           C  
ATOM   3388  CD  PRO A 234      30.730 -54.253 -28.487  1.00  1.04           C  
ATOM   3389  HA  PRO A 234      30.920 -55.519 -25.574  1.00  1.04           H  
ATOM   3390 1HB  PRO A 234      32.822 -53.581 -25.953  1.00  1.04           H  
ATOM   3391 2HB  PRO A 234      32.844 -55.150 -26.740  1.00  1.04           H  
ATOM   3392 1HG  PRO A 234      31.833 -52.474 -27.854  1.00  1.04           H  
ATOM   3393 2HG  PRO A 234      32.830 -53.683 -28.665  1.00  1.04           H  
ATOM   3394 1HD  PRO A 234      30.109 -53.533 -29.047  1.00  1.04           H  
ATOM   3395 2HD  PRO A 234      31.033 -55.111 -29.089  1.00  1.04           H  
ATOM   3396  N   SER A 235      30.930 -53.624 -23.809  1.00  0.91           N  
ATOM   3397  CA  SER A 235      30.779 -52.635 -22.727  1.00  0.91           C  
ATOM   3398  C   SER A 235      32.024 -52.582 -21.848  1.00  0.91           C  
ATOM   3399  O   SER A 235      32.455 -53.607 -21.330  1.00  0.91           O  
ATOM   3400  CB  SER A 235      29.574 -52.956 -21.876  1.00  0.91           C  
ATOM   3401  OG  SER A 235      29.467 -52.083 -20.755  1.00  0.91           O  
ATOM   3402  H   SER A 235      31.362 -54.527 -23.604  1.00  0.91           H  
ATOM   3403  HA  SER A 235      30.629 -51.660 -23.174  1.00  0.91           H  
ATOM   3404 1HB  SER A 235      28.671 -52.882 -22.486  1.00  0.91           H  
ATOM   3405 2HB  SER A 235      29.642 -53.980 -21.531  1.00  0.91           H  
ATOM   3406  HG  SER A 235      29.400 -51.193 -21.118  1.00  0.91           H  
ATOM   3407  N   ILE A 236      32.593 -51.386 -21.668  1.00  0.83           N  
ATOM   3408  CA  ILE A 236      33.845 -51.226 -20.914  1.00  0.83           C  
ATOM   3409  C   ILE A 236      33.622 -50.607 -19.519  1.00  0.83           C  
ATOM   3410  O   ILE A 236      32.895 -49.620 -19.388  1.00  0.83           O  
ATOM   3411  CB  ILE A 236      34.839 -50.288 -21.640  1.00  0.83           C  
ATOM   3412  CG1 ILE A 236      35.206 -50.710 -22.989  1.00  0.83           C  
ATOM   3413  CG2 ILE A 236      36.164 -50.279 -20.897  1.00  0.83           C  
ATOM   3414  CD1 ILE A 236      35.970 -49.619 -23.661  1.00  0.83           C  
ATOM   3415  H   ILE A 236      32.172 -50.571 -22.092  1.00  0.83           H  
ATOM   3416  HA  ILE A 236      34.304 -52.203 -20.786  1.00  0.83           H  
ATOM   3417  HB  ILE A 236      34.431 -49.277 -21.686  1.00  0.83           H  
ATOM   3418 1HG1 ILE A 236      35.843 -51.547 -22.945  1.00  0.83           H  
ATOM   3419 2HG1 ILE A 236      34.329 -50.968 -23.563  1.00  0.83           H  
ATOM   3420 1HG2 ILE A 236      36.859 -49.619 -21.402  1.00  0.83           H  
ATOM   3421 2HG2 ILE A 236      36.034 -49.941 -19.918  1.00  0.83           H  
ATOM   3422 3HG2 ILE A 236      36.576 -51.289 -20.874  1.00  0.83           H  
ATOM   3423 1HD1 ILE A 236      36.272 -49.932 -24.600  1.00  0.83           H  
ATOM   3424 2HD1 ILE A 236      35.349 -48.723 -23.749  1.00  0.83           H  
ATOM   3425 3HD1 ILE A 236      36.853 -49.384 -23.082  1.00  0.83           H  
ATOM   3426  N   SER A 237      34.264 -51.171 -18.492  1.00  0.79           N  
ATOM   3427  CA  SER A 237      34.201 -50.621 -17.132  1.00  0.79           C  
ATOM   3428  C   SER A 237      34.835 -49.224 -17.078  1.00  0.79           C  
ATOM   3429  O   SER A 237      35.622 -48.840 -17.944  1.00  0.79           O  
ATOM   3430  CB  SER A 237      34.943 -51.512 -16.161  1.00  0.79           C  
ATOM   3431  OG  SER A 237      36.323 -51.506 -16.453  1.00  0.79           O  
ATOM   3432  H   SER A 237      34.803 -52.018 -18.668  1.00  0.79           H  
ATOM   3433  HA  SER A 237      33.152 -50.548 -16.829  1.00  0.79           H  
ATOM   3434 1HB  SER A 237      34.785 -51.139 -15.146  1.00  0.79           H  
ATOM   3435 2HB  SER A 237      34.556 -52.523 -16.202  1.00  0.79           H  
ATOM   3436  HG  SER A 237      36.802 -51.371 -15.596  1.00  0.79           H  
ATOM   3437  N   ALA A 238      34.542 -48.468 -16.034  1.00  0.76           N  
ATOM   3438  CA  ALA A 238      35.041 -47.094 -15.945  1.00  0.76           C  
ATOM   3439  C   ALA A 238      36.556 -46.961 -16.016  1.00  0.76           C  
ATOM   3440  O   ALA A 238      37.072 -46.010 -16.619  1.00  0.76           O  
ATOM   3441  CB  ALA A 238      34.579 -46.472 -14.649  1.00  0.76           C  
ATOM   3442  H   ALA A 238      33.938 -48.837 -15.314  1.00  0.76           H  
ATOM   3443  HA  ALA A 238      34.625 -46.551 -16.782  1.00  0.76           H  
ATOM   3444 1HB  ALA A 238      34.910 -45.447 -14.576  1.00  0.76           H  
ATOM   3445 2HB  ALA A 238      33.500 -46.496 -14.612  1.00  0.76           H  
ATOM   3446 3HB  ALA A 238      34.996 -47.032 -13.814  1.00  0.76           H  
ATOM   3447  N   ASP A 239      37.263 -47.915 -15.409  1.00  0.73           N  
ATOM   3448  CA  ASP A 239      38.722 -47.893 -15.367  1.00  0.73           C  
ATOM   3449  C   ASP A 239      39.418 -48.571 -16.547  1.00  0.73           C  
ATOM   3450  O   ASP A 239      40.643 -48.716 -16.537  1.00  0.73           O  
ATOM   3451  CB  ASP A 239      39.205 -48.540 -14.059  1.00  0.73           C  
ATOM   3452  CG  ASP A 239      38.821 -50.049 -13.904  1.00  0.73           C  
ATOM   3453  OD1 ASP A 239      38.186 -50.599 -14.803  1.00  0.73           O  
ATOM   3454  OD2 ASP A 239      39.189 -50.632 -12.900  1.00  0.73           O  
ATOM   3455  H   ASP A 239      36.767 -48.661 -14.947  1.00  0.73           H  
ATOM   3456  HA  ASP A 239      39.035 -46.847 -15.363  1.00  0.73           H  
ATOM   3457 1HB  ASP A 239      40.290 -48.451 -13.994  1.00  0.73           H  
ATOM   3458 2HB  ASP A 239      38.783 -47.993 -13.214  1.00  0.73           H  
ATOM   3459  N   GLY A 240      38.653 -49.042 -17.535  1.00  0.72           N  
ATOM   3460  CA  GLY A 240      39.252 -49.691 -18.693  1.00  0.72           C  
ATOM   3461  C   GLY A 240      39.664 -51.147 -18.437  1.00  0.72           C  
ATOM   3462  O   GLY A 240      40.251 -51.792 -19.305  1.00  0.72           O  
ATOM   3463  H   GLY A 240      37.639 -48.924 -17.506  1.00  0.72           H  
ATOM   3464 1HA  GLY A 240      38.553 -49.651 -19.523  1.00  0.72           H  
ATOM   3465 2HA  GLY A 240      40.126 -49.123 -18.995  1.00  0.72           H  
ATOM   3466  N   ARG A 241      39.376 -51.681 -17.248  1.00  0.70           N  
ATOM   3467  CA  ARG A 241      39.805 -53.034 -16.918  1.00  0.70           C  
ATOM   3468  C   ARG A 241      38.915 -54.159 -17.418  1.00  0.70           C  
ATOM   3469  O   ARG A 241      39.425 -55.204 -17.811  1.00  0.70           O  
ATOM   3470  CB  ARG A 241      39.974 -53.178 -15.430  1.00  0.70           C  
ATOM   3471  CG  ARG A 241      40.438 -54.527 -14.995  1.00  0.70           C  
ATOM   3472  CD  ARG A 241      40.815 -54.541 -13.570  1.00  0.70           C  
ATOM   3473  NE  ARG A 241      41.177 -55.862 -13.161  1.00  0.70           N  
ATOM   3474  CZ  ARG A 241      41.531 -56.230 -11.922  1.00  0.70           C  
ATOM   3475  NH1 ARG A 241      41.605 -55.340 -10.941  1.00  0.70           N  
ATOM   3476  NH2 ARG A 241      41.791 -57.501 -11.707  1.00  0.70           N  
ATOM   3477  H   ARG A 241      38.882 -51.137 -16.531  1.00  0.70           H  
ATOM   3478  HA  ARG A 241      40.789 -53.177 -17.364  1.00  0.70           H  
ATOM   3479 1HB  ARG A 241      40.681 -52.433 -15.064  1.00  0.70           H  
ATOM   3480 2HB  ARG A 241      39.020 -52.988 -14.939  1.00  0.70           H  
ATOM   3481 1HG  ARG A 241      39.637 -55.235 -15.134  1.00  0.70           H  
ATOM   3482 2HG  ARG A 241      41.255 -54.862 -15.582  1.00  0.70           H  
ATOM   3483 1HD  ARG A 241      41.664 -53.884 -13.405  1.00  0.70           H  
ATOM   3484 2HD  ARG A 241      39.976 -54.208 -12.965  1.00  0.70           H  
ATOM   3485  HE  ARG A 241      41.172 -56.597 -13.890  1.00  0.70           H  
ATOM   3486 1HH1 ARG A 241      41.394 -54.366 -11.124  1.00  0.70           H  
ATOM   3487 2HH1 ARG A 241      41.869 -55.635 -10.012  1.00  0.70           H  
ATOM   3488 1HH2 ARG A 241      41.653 -58.161 -12.494  1.00  0.70           H  
ATOM   3489 2HH2 ARG A 241      42.055 -57.827 -10.795  1.00  0.70           H  
ATOM   3490  N   TYR A 242      37.599 -54.002 -17.387  1.00  0.69           N  
ATOM   3491  CA  TYR A 242      36.792 -55.130 -17.832  1.00  0.69           C  
ATOM   3492  C   TYR A 242      35.953 -54.803 -19.043  1.00  0.69           C  
ATOM   3493  O   TYR A 242      35.367 -53.720 -19.139  1.00  0.69           O  
ATOM   3494  CB  TYR A 242      35.867 -55.632 -16.729  1.00  0.69           C  
ATOM   3495  CG  TYR A 242      36.538 -56.190 -15.541  1.00  0.69           C  
ATOM   3496  CD1 TYR A 242      36.864 -55.387 -14.461  1.00  0.69           C  
ATOM   3497  CD2 TYR A 242      36.847 -57.516 -15.531  1.00  0.69           C  
ATOM   3498  CE1 TYR A 242      37.512 -55.949 -13.373  1.00  0.69           C  
ATOM   3499  CE2 TYR A 242      37.480 -58.059 -14.468  1.00  0.69           C  
ATOM   3500  CZ  TYR A 242      37.822 -57.304 -13.402  1.00  0.69           C  
ATOM   3501  OH  TYR A 242      38.507 -57.907 -12.383  1.00  0.69           O  
ATOM   3502  H   TYR A 242      37.177 -53.135 -17.070  1.00  0.69           H  
ATOM   3503  HA  TYR A 242      37.450 -55.940 -18.111  1.00  0.69           H  
ATOM   3504 1HB  TYR A 242      35.228 -54.820 -16.402  1.00  0.69           H  
ATOM   3505 2HB  TYR A 242      35.231 -56.403 -17.140  1.00  0.69           H  
ATOM   3506  HD1 TYR A 242      36.622 -54.323 -14.470  1.00  0.69           H  
ATOM   3507  HD2 TYR A 242      36.597 -58.137 -16.382  1.00  0.69           H  
ATOM   3508  HE1 TYR A 242      37.788 -55.335 -12.517  1.00  0.69           H  
ATOM   3509  HE2 TYR A 242      37.731 -59.111 -14.463  1.00  0.69           H  
ATOM   3510  HH  TYR A 242      39.220 -58.468 -12.794  1.00  0.69           H  
ATOM   3511  N   VAL A 243      35.869 -55.766 -19.961  1.00  0.70           N  
ATOM   3512  CA  VAL A 243      35.026 -55.598 -21.136  1.00  0.70           C  
ATOM   3513  C   VAL A 243      34.035 -56.744 -21.280  1.00  0.70           C  
ATOM   3514  O   VAL A 243      34.427 -57.912 -21.322  1.00  0.70           O  
ATOM   3515  CB  VAL A 243      35.882 -55.476 -22.426  1.00  0.70           C  
ATOM   3516  CG1 VAL A 243      34.974 -55.317 -23.669  1.00  0.70           C  
ATOM   3517  CG2 VAL A 243      36.801 -54.307 -22.285  1.00  0.70           C  
ATOM   3518  H   VAL A 243      36.415 -56.618 -19.825  1.00  0.70           H  
ATOM   3519  HA  VAL A 243      34.476 -54.676 -21.021  1.00  0.70           H  
ATOM   3520  HB  VAL A 243      36.464 -56.387 -22.564  1.00  0.70           H  
ATOM   3521 1HG1 VAL A 243      35.588 -55.238 -24.566  1.00  0.70           H  
ATOM   3522 2HG1 VAL A 243      34.316 -56.183 -23.759  1.00  0.70           H  
ATOM   3523 3HG1 VAL A 243      34.367 -54.413 -23.561  1.00  0.70           H  
ATOM   3524 1HG2 VAL A 243      37.398 -54.209 -23.167  1.00  0.70           H  
ATOM   3525 2HG2 VAL A 243      36.209 -53.444 -22.141  1.00  0.70           H  
ATOM   3526 3HG2 VAL A 243      37.445 -54.436 -21.429  1.00  0.70           H  
ATOM   3527  N   ALA A 244      32.745 -56.418 -21.337  1.00  0.74           N  
ATOM   3528  CA  ALA A 244      31.730 -57.442 -21.542  1.00  0.74           C  
ATOM   3529  C   ALA A 244      31.482 -57.514 -23.013  1.00  0.74           C  
ATOM   3530  O   ALA A 244      31.534 -56.484 -23.674  1.00  0.74           O  
ATOM   3531  CB  ALA A 244      30.425 -57.157 -20.815  1.00  0.74           C  
ATOM   3532  H   ALA A 244      32.484 -55.437 -21.271  1.00  0.74           H  
ATOM   3533  HA  ALA A 244      32.120 -58.390 -21.210  1.00  0.74           H  
ATOM   3534 1HB  ALA A 244      29.721 -57.953 -21.039  1.00  0.74           H  
ATOM   3535 2HB  ALA A 244      30.575 -57.123 -19.768  1.00  0.74           H  
ATOM   3536 3HB  ALA A 244      30.015 -56.216 -21.152  1.00  0.74           H  
ATOM   3537  N   PHE A 245      31.205 -58.699 -23.530  1.00  0.81           N  
ATOM   3538  CA  PHE A 245      30.843 -58.833 -24.939  1.00  0.81           C  
ATOM   3539  C   PHE A 245      30.046 -60.102 -25.190  1.00  0.81           C  
ATOM   3540  O   PHE A 245      30.071 -61.033 -24.383  1.00  0.81           O  
ATOM   3541  CB  PHE A 245      32.121 -58.776 -25.792  1.00  0.81           C  
ATOM   3542  CG  PHE A 245      33.138 -59.892 -25.496  1.00  0.81           C  
ATOM   3543  CD1 PHE A 245      33.208 -61.051 -26.264  1.00  0.81           C  
ATOM   3544  CD2 PHE A 245      33.993 -59.788 -24.400  1.00  0.81           C  
ATOM   3545  CE1 PHE A 245      34.119 -62.058 -25.963  1.00  0.81           C  
ATOM   3546  CE2 PHE A 245      34.885 -60.792 -24.096  1.00  0.81           C  
ATOM   3547  CZ  PHE A 245      34.957 -61.922 -24.880  1.00  0.81           C  
ATOM   3548  H   PHE A 245      31.258 -59.518 -22.924  1.00  0.81           H  
ATOM   3549  HA  PHE A 245      30.211 -57.986 -25.219  1.00  0.81           H  
ATOM   3550 1HB  PHE A 245      31.843 -58.839 -26.847  1.00  0.81           H  
ATOM   3551 2HB  PHE A 245      32.617 -57.819 -25.646  1.00  0.81           H  
ATOM   3552  HD1 PHE A 245      32.550 -61.155 -27.111  1.00  0.81           H  
ATOM   3553  HD2 PHE A 245      33.951 -58.902 -23.768  1.00  0.81           H  
ATOM   3554  HE1 PHE A 245      34.166 -62.953 -26.582  1.00  0.81           H  
ATOM   3555  HE2 PHE A 245      35.531 -60.687 -23.240  1.00  0.81           H  
ATOM   3556  HZ  PHE A 245      35.669 -62.700 -24.637  1.00  0.81           H  
ATOM   3557  N   GLU A 246      29.353 -60.165 -26.313  1.00  0.92           N  
ATOM   3558  CA  GLU A 246      28.652 -61.392 -26.653  1.00  0.92           C  
ATOM   3559  C   GLU A 246      29.633 -62.305 -27.337  1.00  0.92           C  
ATOM   3560  O   GLU A 246      30.534 -61.815 -28.015  1.00  0.92           O  
ATOM   3561  CB  GLU A 246      27.461 -61.119 -27.565  1.00  0.92           C  
ATOM   3562  CG  GLU A 246      26.396 -60.293 -26.949  1.00  0.92           C  
ATOM   3563  CD  GLU A 246      25.235 -60.061 -27.865  1.00  0.92           C  
ATOM   3564  OE1 GLU A 246      25.216 -60.562 -28.960  1.00  0.92           O  
ATOM   3565  OE2 GLU A 246      24.329 -59.405 -27.417  1.00  0.92           O  
ATOM   3566  H   GLU A 246      29.324 -59.369 -26.949  1.00  0.92           H  
ATOM   3567  HA  GLU A 246      28.302 -61.879 -25.743  1.00  0.92           H  
ATOM   3568 1HB  GLU A 246      27.806 -60.604 -28.465  1.00  0.92           H  
ATOM   3569 2HB  GLU A 246      27.018 -62.065 -27.877  1.00  0.92           H  
ATOM   3570 1HG  GLU A 246      26.051 -60.791 -26.047  1.00  0.92           H  
ATOM   3571 2HG  GLU A 246      26.825 -59.330 -26.662  1.00  0.92           H  
ATOM   3572  N   SER A 247      29.415 -63.614 -27.224  1.00  1.06           N  
ATOM   3573  CA  SER A 247      30.232 -64.609 -27.905  1.00  1.06           C  
ATOM   3574  C   SER A 247      29.456 -65.833 -28.316  1.00  1.06           C  
ATOM   3575  O   SER A 247      28.481 -66.201 -27.667  1.00  1.06           O  
ATOM   3576  CB  SER A 247      31.332 -65.086 -26.998  1.00  1.06           C  
ATOM   3577  OG  SER A 247      32.133 -66.088 -27.626  1.00  1.06           O  
ATOM   3578  H   SER A 247      28.694 -63.927 -26.577  1.00  1.06           H  
ATOM   3579  HA  SER A 247      30.633 -64.153 -28.805  1.00  1.06           H  
ATOM   3580 1HB  SER A 247      31.955 -64.244 -26.700  1.00  1.06           H  
ATOM   3581 2HB  SER A 247      30.877 -65.486 -26.096  1.00  1.06           H  
ATOM   3582  HG  SER A 247      32.793 -66.348 -26.972  1.00  1.06           H  
ATOM   3583  N   SER A 248      29.898 -66.482 -29.400  1.00  1.21           N  
ATOM   3584  CA  SER A 248      29.283 -67.740 -29.823  1.00  1.21           C  
ATOM   3585  C   SER A 248      30.331 -68.835 -29.924  1.00  1.21           C  
ATOM   3586  O   SER A 248      30.095 -69.868 -30.551  1.00  1.21           O  
ATOM   3587  CB  SER A 248      28.602 -67.598 -31.165  1.00  1.21           C  
ATOM   3588  OG  SER A 248      29.518 -67.262 -32.156  1.00  1.21           O  
ATOM   3589  H   SER A 248      30.706 -66.120 -29.923  1.00  1.21           H  
ATOM   3590  HA  SER A 248      28.550 -68.047 -29.088  1.00  1.21           H  
ATOM   3591 1HB  SER A 248      28.104 -68.534 -31.422  1.00  1.21           H  
ATOM   3592 2HB  SER A 248      27.836 -66.827 -31.098  1.00  1.21           H  
ATOM   3593  HG  SER A 248      30.073 -68.040 -32.270  1.00  1.21           H  
ATOM   3594  N   ASP A 249      31.515 -68.586 -29.359  1.00  1.36           N  
ATOM   3595  CA  ASP A 249      32.602 -69.552 -29.508  1.00  1.36           C  
ATOM   3596  C   ASP A 249      33.250 -69.932 -28.170  1.00  1.36           C  
ATOM   3597  O   ASP A 249      33.998 -69.124 -27.614  1.00  1.36           O  
ATOM   3598  CB  ASP A 249      33.676 -69.016 -30.437  1.00  1.36           C  
ATOM   3599  CG  ASP A 249      34.769 -70.034 -30.797  1.00  1.36           C  
ATOM   3600  OD1 ASP A 249      35.142 -70.848 -29.974  1.00  1.36           O  
ATOM   3601  OD2 ASP A 249      35.194 -70.007 -31.919  1.00  1.36           O  
ATOM   3602  H   ASP A 249      31.644 -67.722 -28.826  1.00  1.36           H  
ATOM   3603  HA  ASP A 249      32.176 -70.411 -30.000  1.00  1.36           H  
ATOM   3604 1HB  ASP A 249      33.213 -68.644 -31.349  1.00  1.36           H  
ATOM   3605 2HB  ASP A 249      34.151 -68.187 -29.951  1.00  1.36           H  
ATOM   3606  N   PRO A 250      33.082 -71.189 -27.695  1.00  1.49           N  
ATOM   3607  CA  PRO A 250      33.506 -71.701 -26.401  1.00  1.49           C  
ATOM   3608  C   PRO A 250      35.022 -71.667 -26.244  1.00  1.49           C  
ATOM   3609  O   PRO A 250      35.529 -71.774 -25.134  1.00  1.49           O  
ATOM   3610  CB  PRO A 250      32.992 -73.146 -26.410  1.00  1.49           C  
ATOM   3611  CG  PRO A 250      32.929 -73.515 -27.863  1.00  1.49           C  
ATOM   3612  CD  PRO A 250      32.530 -72.244 -28.580  1.00  1.49           C  
ATOM   3613  HA  PRO A 250      33.025 -71.115 -25.605  1.00  1.49           H  
ATOM   3614 1HB  PRO A 250      33.670 -73.793 -25.837  1.00  1.49           H  
ATOM   3615 2HB  PRO A 250      32.005 -73.208 -25.915  1.00  1.49           H  
ATOM   3616 1HG  PRO A 250      33.916 -73.875 -28.188  1.00  1.49           H  
ATOM   3617 2HG  PRO A 250      32.234 -74.348 -28.017  1.00  1.49           H  
ATOM   3618 1HD  PRO A 250      33.053 -72.267 -29.550  1.00  1.49           H  
ATOM   3619 2HD  PRO A 250      31.436 -72.145 -28.683  1.00  1.49           H  
ATOM   3620  N   ALA A 251      35.773 -71.513 -27.344  1.00  1.62           N  
ATOM   3621  CA  ALA A 251      37.229 -71.442 -27.242  1.00  1.62           C  
ATOM   3622  C   ALA A 251      37.601 -70.271 -26.335  1.00  1.62           C  
ATOM   3623  O   ALA A 251      38.628 -70.287 -25.648  1.00  1.62           O  
ATOM   3624  CB  ALA A 251      37.846 -71.284 -28.609  1.00  1.62           C  
ATOM   3625  H   ALA A 251      35.355 -71.397 -28.272  1.00  1.62           H  
ATOM   3626  HA  ALA A 251      37.590 -72.360 -26.781  1.00  1.62           H  
ATOM   3627 1HB  ALA A 251      38.929 -71.237 -28.522  1.00  1.62           H  
ATOM   3628 2HB  ALA A 251      37.567 -72.126 -29.238  1.00  1.62           H  
ATOM   3629 3HB  ALA A 251      37.477 -70.369 -29.059  1.00  1.62           H  
ATOM   3630  N   VAL A 252      36.762 -69.241 -26.356  1.00  1.74           N  
ATOM   3631  CA  VAL A 252      36.931 -68.096 -25.499  1.00  1.74           C  
ATOM   3632  C   VAL A 252      36.257 -68.566 -24.217  1.00  1.74           C  
ATOM   3633  O   VAL A 252      35.186 -69.157 -24.295  1.00  1.74           O  
ATOM   3634  CB  VAL A 252      36.254 -66.852 -26.104  1.00  1.74           C  
ATOM   3635  CG1 VAL A 252      36.384 -65.685 -25.179  1.00  1.74           C  
ATOM   3636  CG2 VAL A 252      36.866 -66.549 -27.421  1.00  1.74           C  
ATOM   3637  H   VAL A 252      35.926 -69.287 -26.943  1.00  1.74           H  
ATOM   3638  HA  VAL A 252      37.985 -67.900 -25.321  1.00  1.74           H  
ATOM   3639  HB  VAL A 252      35.211 -67.051 -26.247  1.00  1.74           H  
ATOM   3640 1HG1 VAL A 252      35.894 -64.826 -25.621  1.00  1.74           H  
ATOM   3641 2HG1 VAL A 252      35.927 -65.927 -24.243  1.00  1.74           H  
ATOM   3642 3HG1 VAL A 252      37.422 -65.456 -25.015  1.00  1.74           H  
ATOM   3643 1HG2 VAL A 252      36.387 -65.676 -27.846  1.00  1.74           H  
ATOM   3644 2HG2 VAL A 252      37.916 -66.354 -27.300  1.00  1.74           H  
ATOM   3645 3HG2 VAL A 252      36.723 -67.412 -28.073  1.00  1.74           H  
ATOM   3646  N   VAL A 253      36.917 -68.433 -23.065  1.00  1.85           N  
ATOM   3647  CA  VAL A 253      36.426 -68.899 -21.746  1.00  1.85           C  
ATOM   3648  C   VAL A 253      36.661 -70.402 -21.505  1.00  1.85           C  
ATOM   3649  O   VAL A 253      37.181 -70.789 -20.458  1.00  1.85           O  
ATOM   3650  CB  VAL A 253      34.929 -68.607 -21.496  1.00  1.85           C  
ATOM   3651  CG1 VAL A 253      34.539 -69.218 -20.214  1.00  1.85           C  
ATOM   3652  CG2 VAL A 253      34.713 -67.159 -21.454  1.00  1.85           C  
ATOM   3653  H   VAL A 253      37.808 -67.964 -23.096  1.00  1.85           H  
ATOM   3654  HA  VAL A 253      36.981 -68.352 -20.981  1.00  1.85           H  
ATOM   3655  HB  VAL A 253      34.310 -69.062 -22.236  1.00  1.85           H  
ATOM   3656 1HG1 VAL A 253      33.498 -69.028 -20.027  1.00  1.85           H  
ATOM   3657 2HG1 VAL A 253      34.705 -70.289 -20.255  1.00  1.85           H  
ATOM   3658 3HG1 VAL A 253      35.134 -68.799 -19.413  1.00  1.85           H  
ATOM   3659 1HG2 VAL A 253      33.671 -66.956 -21.251  1.00  1.85           H  
ATOM   3660 2HG2 VAL A 253      35.320 -66.760 -20.683  1.00  1.85           H  
ATOM   3661 3HG2 VAL A 253      34.988 -66.725 -22.384  1.00  1.85           H  
ATOM   3662  N   ASN A 254      36.293 -71.244 -22.476  1.00  1.96           N  
ATOM   3663  CA  ASN A 254      36.448 -72.703 -22.402  1.00  1.96           C  
ATOM   3664  C   ASN A 254      35.660 -73.417 -21.290  1.00  1.96           C  
ATOM   3665  O   ASN A 254      36.176 -74.305 -20.613  1.00  1.96           O  
ATOM   3666  CB  ASN A 254      37.925 -73.056 -22.328  1.00  1.96           C  
ATOM   3667  CG  ASN A 254      38.207 -74.492 -22.715  1.00  1.96           C  
ATOM   3668  OD1 ASN A 254      37.524 -75.072 -23.570  1.00  1.96           O  
ATOM   3669  ND2 ASN A 254      39.214 -75.074 -22.104  1.00  1.96           N  
ATOM   3670  H   ASN A 254      35.866 -70.860 -23.326  1.00  1.96           H  
ATOM   3671  HA  ASN A 254      36.075 -73.124 -23.330  1.00  1.96           H  
ATOM   3672 1HB  ASN A 254      38.485 -72.393 -22.994  1.00  1.96           H  
ATOM   3673 2HB  ASN A 254      38.295 -72.894 -21.318  1.00  1.96           H  
ATOM   3674 1HD2 ASN A 254      39.451 -76.022 -22.321  1.00  1.96           H  
ATOM   3675 2HD2 ASN A 254      39.742 -74.570 -21.422  1.00  1.96           H  
ATOM   3676  N   ASP A 255      34.373 -73.078 -21.167  1.00  2.04           N  
ATOM   3677  CA  ASP A 255      33.446 -73.735 -20.229  1.00  2.04           C  
ATOM   3678  C   ASP A 255      32.858 -75.027 -20.801  1.00  2.04           C  
ATOM   3679  O   ASP A 255      32.123 -75.741 -20.118  1.00  2.04           O  
ATOM   3680  CB  ASP A 255      32.242 -72.848 -19.902  1.00  2.04           C  
ATOM   3681  CG  ASP A 255      32.510 -71.663 -19.050  1.00  2.04           C  
ATOM   3682  OD1 ASP A 255      33.447 -71.665 -18.296  1.00  2.04           O  
ATOM   3683  OD2 ASP A 255      31.759 -70.721 -19.174  1.00  2.04           O  
ATOM   3684  H   ASP A 255      34.031 -72.328 -21.750  1.00  2.04           H  
ATOM   3685  HA  ASP A 255      33.989 -73.973 -19.314  1.00  2.04           H  
ATOM   3686 1HB  ASP A 255      31.798 -72.509 -20.832  1.00  2.04           H  
ATOM   3687 2HB  ASP A 255      31.492 -73.459 -19.401  1.00  2.04           H  
ATOM   3688  N   GLY A 256      33.136 -75.290 -22.070  1.00  2.03           N  
ATOM   3689  CA  GLY A 256      32.547 -76.409 -22.782  1.00  2.03           C  
ATOM   3690  C   GLY A 256      31.345 -75.896 -23.561  1.00  2.03           C  
ATOM   3691  O   GLY A 256      31.254 -74.694 -23.827  1.00  2.03           O  
ATOM   3692  H   GLY A 256      33.771 -74.684 -22.562  1.00  2.03           H  
ATOM   3693 1HA  GLY A 256      33.279 -76.844 -23.463  1.00  2.03           H  
ATOM   3694 2HA  GLY A 256      32.241 -77.183 -22.080  1.00  2.03           H  
ATOM   3695  N   SER A 257      30.434 -76.800 -23.927  1.00  1.91           N  
ATOM   3696  CA  SER A 257      29.291 -76.482 -24.786  1.00  1.91           C  
ATOM   3697  C   SER A 257      29.725 -75.806 -26.090  1.00  1.91           C  
ATOM   3698  O   SER A 257      30.857 -75.980 -26.545  1.00  1.91           O  
ATOM   3699  CB  SER A 257      28.325 -75.563 -24.021  1.00  1.91           C  
ATOM   3700  OG  SER A 257      27.132 -75.377 -24.728  1.00  1.91           O  
ATOM   3701  H   SER A 257      30.562 -77.756 -23.630  1.00  1.91           H  
ATOM   3702  HA  SER A 257      28.777 -77.411 -25.038  1.00  1.91           H  
ATOM   3703 1HB  SER A 257      28.111 -75.987 -23.042  1.00  1.91           H  
ATOM   3704 2HB  SER A 257      28.792 -74.593 -23.858  1.00  1.91           H  
ATOM   3705  HG  SER A 257      26.650 -76.214 -24.652  1.00  1.91           H  
ATOM   3706  N   ASP A 258      28.806 -75.054 -26.688  1.00  1.71           N  
ATOM   3707  CA  ASP A 258      29.064 -74.228 -27.844  1.00  1.71           C  
ATOM   3708  C   ASP A 258      28.025 -73.132 -27.855  1.00  1.71           C  
ATOM   3709  O   ASP A 258      27.929 -72.336 -28.787  1.00  1.71           O  
ATOM   3710  CB  ASP A 258      29.093 -75.055 -29.144  1.00  1.71           C  
ATOM   3711  CG  ASP A 258      27.779 -75.808 -29.497  1.00  1.71           C  
ATOM   3712  OD1 ASP A 258      26.809 -75.673 -28.794  1.00  1.71           O  
ATOM   3713  OD2 ASP A 258      27.785 -76.519 -30.477  1.00  1.71           O  
ATOM   3714  H   ASP A 258      27.894 -74.995 -26.267  1.00  1.71           H  
ATOM   3715  HA  ASP A 258      30.031 -73.758 -27.722  1.00  1.71           H  
ATOM   3716 1HB  ASP A 258      29.336 -74.391 -29.974  1.00  1.71           H  
ATOM   3717 2HB  ASP A 258      29.900 -75.788 -29.079  1.00  1.71           H  
ATOM   3718  N   ALA A 259      27.247 -73.096 -26.776  1.00  1.46           N  
ATOM   3719  CA  ALA A 259      26.190 -72.111 -26.643  1.00  1.46           C  
ATOM   3720  C   ALA A 259      26.720 -70.687 -26.511  1.00  1.46           C  
ATOM   3721  O   ALA A 259      27.730 -70.468 -25.826  1.00  1.46           O  
ATOM   3722  CB  ALA A 259      25.366 -72.396 -25.432  1.00  1.46           C  
ATOM   3723  H   ALA A 259      27.367 -73.818 -26.061  1.00  1.46           H  
ATOM   3724  HA  ALA A 259      25.577 -72.202 -27.531  1.00  1.46           H  
ATOM   3725 1HB  ALA A 259      24.576 -71.668 -25.375  1.00  1.46           H  
ATOM   3726 2HB  ALA A 259      24.949 -73.400 -25.499  1.00  1.46           H  
ATOM   3727 3HB  ALA A 259      26.000 -72.317 -24.549  1.00  1.46           H  
ATOM   3728  N   PRO A 260      26.019 -69.695 -27.086  1.00  1.23           N  
ATOM   3729  CA  PRO A 260      26.331 -68.295 -26.999  1.00  1.23           C  
ATOM   3730  C   PRO A 260      26.030 -67.710 -25.642  1.00  1.23           C  
ATOM   3731  O   PRO A 260      25.175 -68.225 -24.900  1.00  1.23           O  
ATOM   3732  CB  PRO A 260      25.446 -67.673 -28.080  1.00  1.23           C  
ATOM   3733  CG  PRO A 260      24.257 -68.596 -28.175  1.00  1.23           C  
ATOM   3734  CD  PRO A 260      24.824 -69.984 -27.926  1.00  1.23           C  
ATOM   3735  HA  PRO A 260      27.394 -68.189 -27.217  1.00  1.23           H  
ATOM   3736 1HB  PRO A 260      25.176 -66.646 -27.784  1.00  1.23           H  
ATOM   3737 2HB  PRO A 260      26.007 -67.595 -29.020  1.00  1.23           H  
ATOM   3738 1HG  PRO A 260      23.506 -68.300 -27.436  1.00  1.23           H  
ATOM   3739 2HG  PRO A 260      23.781 -68.501 -29.164  1.00  1.23           H  
ATOM   3740 1HD  PRO A 260      24.072 -70.573 -27.392  1.00  1.23           H  
ATOM   3741 2HD  PRO A 260      25.128 -70.444 -28.885  1.00  1.23           H  
ATOM   3742  N   GLY A 261      26.694 -66.593 -25.352  1.00  1.04           N  
ATOM   3743  CA  GLY A 261      26.401 -65.841 -24.141  1.00  1.04           C  
ATOM   3744  C   GLY A 261      27.333 -64.664 -23.868  1.00  1.04           C  
ATOM   3745  O   GLY A 261      28.265 -64.397 -24.630  1.00  1.04           O  
ATOM   3746  H   GLY A 261      27.394 -66.267 -26.017  1.00  1.04           H  
ATOM   3747 1HA  GLY A 261      25.388 -65.471 -24.228  1.00  1.04           H  
ATOM   3748 2HA  GLY A 261      26.422 -66.520 -23.290  1.00  1.04           H  
ATOM   3749  N   VAL A 262      27.059 -63.935 -22.780  1.00  0.91           N  
ATOM   3750  CA  VAL A 262      27.917 -62.788 -22.436  1.00  0.91           C  
ATOM   3751  C   VAL A 262      29.138 -63.180 -21.607  1.00  0.91           C  
ATOM   3752  O   VAL A 262      29.042 -63.822 -20.543  1.00  0.91           O  
ATOM   3753  CB  VAL A 262      27.162 -61.679 -21.681  1.00  0.91           C  
ATOM   3754  CG1 VAL A 262      28.136 -60.550 -21.301  1.00  0.91           C  
ATOM   3755  CG2 VAL A 262      26.017 -61.195 -22.528  1.00  0.91           C  
ATOM   3756  H   VAL A 262      26.235 -64.197 -22.237  1.00  0.91           H  
ATOM   3757  HA  VAL A 262      28.273 -62.352 -23.366  1.00  0.91           H  
ATOM   3758  HB  VAL A 262      26.794 -62.043 -20.791  1.00  0.91           H  
ATOM   3759 1HG1 VAL A 262      27.612 -59.795 -20.752  1.00  0.91           H  
ATOM   3760 2HG1 VAL A 262      28.934 -60.948 -20.674  1.00  0.91           H  
ATOM   3761 3HG1 VAL A 262      28.569 -60.118 -22.206  1.00  0.91           H  
ATOM   3762 1HG2 VAL A 262      25.466 -60.426 -21.993  1.00  0.91           H  
ATOM   3763 2HG2 VAL A 262      26.400 -60.792 -23.464  1.00  0.91           H  
ATOM   3764 3HG2 VAL A 262      25.356 -62.037 -22.734  1.00  0.91           H  
ATOM   3765  N   PHE A 263      30.295 -62.803 -22.141  1.00  0.84           N  
ATOM   3766  CA  PHE A 263      31.606 -63.049 -21.555  1.00  0.84           C  
ATOM   3767  C   PHE A 263      32.217 -61.753 -21.047  1.00  0.84           C  
ATOM   3768  O   PHE A 263      31.974 -60.692 -21.620  1.00  0.84           O  
ATOM   3769  CB  PHE A 263      32.564 -63.656 -22.581  1.00  0.84           C  
ATOM   3770  CG  PHE A 263      32.243 -65.056 -23.071  1.00  0.84           C  
ATOM   3771  CD1 PHE A 263      31.215 -65.798 -22.553  1.00  0.84           C  
ATOM   3772  CD2 PHE A 263      33.008 -65.634 -24.051  1.00  0.84           C  
ATOM   3773  CE1 PHE A 263      30.960 -67.066 -23.000  1.00  0.84           C  
ATOM   3774  CE2 PHE A 263      32.752 -66.931 -24.492  1.00  0.84           C  
ATOM   3775  CZ  PHE A 263      31.726 -67.633 -23.963  1.00  0.84           C  
ATOM   3776  H   PHE A 263      30.256 -62.282 -23.019  1.00  0.84           H  
ATOM   3777  HA  PHE A 263      31.499 -63.727 -20.713  1.00  0.84           H  
ATOM   3778 1HB  PHE A 263      32.590 -63.002 -23.450  1.00  0.84           H  
ATOM   3779 2HB  PHE A 263      33.554 -63.668 -22.160  1.00  0.84           H  
ATOM   3780  HD1 PHE A 263      30.599 -65.381 -21.783  1.00  0.84           H  
ATOM   3781  HD2 PHE A 263      33.817 -65.064 -24.471  1.00  0.84           H  
ATOM   3782  HE1 PHE A 263      30.150 -67.616 -22.585  1.00  0.84           H  
ATOM   3783  HE2 PHE A 263      33.353 -67.398 -25.258  1.00  0.84           H  
ATOM   3784  HZ  PHE A 263      31.518 -68.644 -24.310  1.00  0.84           H  
ATOM   3785  N   VAL A 264      33.015 -61.831 -19.983  1.00  0.81           N  
ATOM   3786  CA  VAL A 264      33.752 -60.658 -19.506  1.00  0.81           C  
ATOM   3787  C   VAL A 264      35.259 -60.892 -19.509  1.00  0.81           C  
ATOM   3788  O   VAL A 264      35.751 -61.878 -18.946  1.00  0.81           O  
ATOM   3789  CB  VAL A 264      33.281 -60.225 -18.095  1.00  0.81           C  
ATOM   3790  CG1 VAL A 264      34.129 -59.066 -17.604  1.00  0.81           C  
ATOM   3791  CG2 VAL A 264      31.818 -59.756 -18.172  1.00  0.81           C  
ATOM   3792  H   VAL A 264      33.147 -62.733 -19.526  1.00  0.81           H  
ATOM   3793  HA  VAL A 264      33.547 -59.836 -20.178  1.00  0.81           H  
ATOM   3794  HB  VAL A 264      33.380 -61.062 -17.402  1.00  0.81           H  
ATOM   3795 1HG1 VAL A 264      33.796 -58.751 -16.616  1.00  0.81           H  
ATOM   3796 2HG1 VAL A 264      35.164 -59.385 -17.553  1.00  0.81           H  
ATOM   3797 3HG1 VAL A 264      34.043 -58.236 -18.302  1.00  0.81           H  
ATOM   3798 1HG2 VAL A 264      31.473 -59.445 -17.189  1.00  0.81           H  
ATOM   3799 2HG2 VAL A 264      31.760 -58.926 -18.852  1.00  0.81           H  
ATOM   3800 3HG2 VAL A 264      31.201 -60.548 -18.542  1.00  0.81           H  
ATOM   3801  N   ARG A 265      35.994 -59.993 -20.171  1.00  0.82           N  
ATOM   3802  CA  ARG A 265      37.445 -60.117 -20.231  1.00  0.82           C  
ATOM   3803  C   ARG A 265      38.115 -59.118 -19.317  1.00  0.82           C  
ATOM   3804  O   ARG A 265      37.755 -57.941 -19.300  1.00  0.82           O  
ATOM   3805  CB  ARG A 265      37.994 -59.923 -21.628  1.00  0.82           C  
ATOM   3806  CG  ARG A 265      39.540 -60.168 -21.751  1.00  0.82           C  
ATOM   3807  CD  ARG A 265      39.982 -60.039 -23.139  1.00  0.82           C  
ATOM   3808  NE  ARG A 265      41.372 -60.428 -23.381  1.00  0.82           N  
ATOM   3809  CZ  ARG A 265      42.425 -59.589 -23.404  1.00  0.82           C  
ATOM   3810  NH1 ARG A 265      42.253 -58.316 -23.179  1.00  0.82           N  
ATOM   3811  NH2 ARG A 265      43.634 -60.057 -23.658  1.00  0.82           N  
ATOM   3812  H   ARG A 265      35.525 -59.214 -20.630  1.00  0.82           H  
ATOM   3813  HA  ARG A 265      37.723 -61.108 -19.901  1.00  0.82           H  
ATOM   3814 1HB  ARG A 265      37.524 -60.624 -22.301  1.00  0.82           H  
ATOM   3815 2HB  ARG A 265      37.772 -58.916 -21.974  1.00  0.82           H  
ATOM   3816 1HG  ARG A 265      40.097 -59.480 -21.136  1.00  0.82           H  
ATOM   3817 2HG  ARG A 265      39.760 -61.184 -21.432  1.00  0.82           H  
ATOM   3818 1HD  ARG A 265      39.349 -60.663 -23.737  1.00  0.82           H  
ATOM   3819 2HD  ARG A 265      39.879 -59.003 -23.436  1.00  0.82           H  
ATOM   3820  HE  ARG A 265      41.550 -61.411 -23.574  1.00  0.82           H  
ATOM   3821 1HH1 ARG A 265      41.326 -57.963 -22.993  1.00  0.82           H  
ATOM   3822 2HH1 ARG A 265      43.044 -57.689 -23.174  1.00  0.82           H  
ATOM   3823 1HH2 ARG A 265      43.764 -61.045 -23.837  1.00  0.82           H  
ATOM   3824 2HH2 ARG A 265      44.424 -59.431 -23.687  1.00  0.82           H  
ATOM   3825  N   ASP A 266      39.057 -59.607 -18.525  1.00  0.85           N  
ATOM   3826  CA  ASP A 266      39.839 -58.786 -17.614  1.00  0.85           C  
ATOM   3827  C   ASP A 266      41.138 -58.396 -18.312  1.00  0.85           C  
ATOM   3828  O   ASP A 266      42.076 -59.205 -18.444  1.00  0.85           O  
ATOM   3829  CB  ASP A 266      40.059 -59.527 -16.302  1.00  0.85           C  
ATOM   3830  CG  ASP A 266      40.799 -58.708 -15.190  1.00  0.85           C  
ATOM   3831  OD1 ASP A 266      41.518 -57.762 -15.490  1.00  0.85           O  
ATOM   3832  OD2 ASP A 266      40.593 -59.015 -14.010  1.00  0.85           O  
ATOM   3833  H   ASP A 266      39.274 -60.600 -18.603  1.00  0.85           H  
ATOM   3834  HA  ASP A 266      39.284 -57.872 -17.397  1.00  0.85           H  
ATOM   3835 1HB  ASP A 266      39.110 -59.874 -15.933  1.00  0.85           H  
ATOM   3836 2HB  ASP A 266      40.638 -60.425 -16.512  1.00  0.85           H  
ATOM   3837  N   LEU A 267      41.196 -57.137 -18.742  1.00  0.90           N  
ATOM   3838  CA  LEU A 267      42.257 -56.603 -19.579  1.00  0.90           C  
ATOM   3839  C   LEU A 267      43.564 -56.391 -18.822  1.00  0.90           C  
ATOM   3840  O   LEU A 267      44.572 -56.023 -19.425  1.00  0.90           O  
ATOM   3841  CB  LEU A 267      41.793 -55.270 -20.208  1.00  0.90           C  
ATOM   3842  CG  LEU A 267      40.963 -55.381 -21.533  1.00  0.90           C  
ATOM   3843  CD1 LEU A 267      39.737 -56.274 -21.290  1.00  0.90           C  
ATOM   3844  CD2 LEU A 267      40.527 -53.987 -21.990  1.00  0.90           C  
ATOM   3845  H   LEU A 267      40.430 -56.512 -18.504  1.00  0.90           H  
ATOM   3846  HA  LEU A 267      42.442 -57.316 -20.380  1.00  0.90           H  
ATOM   3847 1HB  LEU A 267      41.192 -54.731 -19.485  1.00  0.90           H  
ATOM   3848 2HB  LEU A 267      42.674 -54.669 -20.423  1.00  0.90           H  
ATOM   3849  HG  LEU A 267      41.572 -55.827 -22.301  1.00  0.90           H  
ATOM   3850 1HD1 LEU A 267      39.155 -56.368 -22.207  1.00  0.90           H  
ATOM   3851 2HD1 LEU A 267      40.065 -57.244 -20.972  1.00  0.90           H  
ATOM   3852 3HD1 LEU A 267      39.116 -55.835 -20.506  1.00  0.90           H  
ATOM   3853 1HD2 LEU A 267      39.959 -54.073 -22.906  1.00  0.90           H  
ATOM   3854 2HD2 LEU A 267      39.905 -53.530 -21.215  1.00  0.90           H  
ATOM   3855 3HD2 LEU A 267      41.403 -53.363 -22.162  1.00  0.90           H  
ATOM   3856  N   LYS A 268      43.561 -56.608 -17.502  1.00  0.96           N  
ATOM   3857  CA  LYS A 268      44.797 -56.476 -16.742  1.00  0.96           C  
ATOM   3858  C   LYS A 268      45.455 -57.836 -16.501  1.00  0.96           C  
ATOM   3859  O   LYS A 268      46.591 -57.904 -16.027  1.00  0.96           O  
ATOM   3860  CB  LYS A 268      44.551 -55.724 -15.443  1.00  0.96           C  
ATOM   3861  CG  LYS A 268      44.042 -54.291 -15.666  1.00  0.96           C  
ATOM   3862  CD  LYS A 268      45.059 -53.410 -16.358  1.00  0.96           C  
ATOM   3863  CE  LYS A 268      44.525 -51.986 -16.508  1.00  0.96           C  
ATOM   3864  NZ  LYS A 268      45.481 -51.107 -17.230  1.00  0.96           N  
ATOM   3865  H   LYS A 268      42.709 -56.911 -17.005  1.00  0.96           H  
ATOM   3866  HA  LYS A 268      45.497 -55.882 -17.328  1.00  0.96           H  
ATOM   3867 1HB  LYS A 268      43.801 -56.264 -14.853  1.00  0.96           H  
ATOM   3868 2HB  LYS A 268      45.467 -55.683 -14.859  1.00  0.96           H  
ATOM   3869 1HG  LYS A 268      43.192 -54.321 -16.326  1.00  0.96           H  
ATOM   3870 2HG  LYS A 268      43.747 -53.844 -14.720  1.00  0.96           H  
ATOM   3871 1HD  LYS A 268      45.983 -53.389 -15.778  1.00  0.96           H  
ATOM   3872 2HD  LYS A 268      45.279 -53.816 -17.349  1.00  0.96           H  
ATOM   3873 1HE  LYS A 268      43.585 -52.016 -17.063  1.00  0.96           H  
ATOM   3874 2HE  LYS A 268      44.337 -51.567 -15.519  1.00  0.96           H  
ATOM   3875 1HZ  LYS A 268      45.084 -50.180 -17.310  1.00  0.96           H  
ATOM   3876 2HZ  LYS A 268      46.352 -51.060 -16.721  1.00  0.96           H  
ATOM   3877 3HZ  LYS A 268      45.650 -51.483 -18.154  1.00  0.96           H  
ATOM   3878  N   THR A 269      44.733 -58.920 -16.815  1.00  1.01           N  
ATOM   3879  CA  THR A 269      45.258 -60.270 -16.627  1.00  1.01           C  
ATOM   3880  C   THR A 269      45.285 -61.047 -17.942  1.00  1.01           C  
ATOM   3881  O   THR A 269      46.016 -62.029 -18.073  1.00  1.01           O  
ATOM   3882  CB  THR A 269      44.441 -61.053 -15.583  1.00  1.01           C  
ATOM   3883  OG1 THR A 269      43.086 -61.172 -16.033  1.00  1.01           O  
ATOM   3884  CG2 THR A 269      44.454 -60.328 -14.250  1.00  1.01           C  
ATOM   3885  H   THR A 269      43.802 -58.812 -17.212  1.00  1.01           H  
ATOM   3886  HA  THR A 269      46.284 -60.197 -16.266  1.00  1.01           H  
ATOM   3887  HB  THR A 269      44.868 -62.048 -15.466  1.00  1.01           H  
ATOM   3888  HG1 THR A 269      42.636 -60.325 -15.879  1.00  1.01           H  
ATOM   3889 1HG2 THR A 269      43.870 -60.893 -13.525  1.00  1.01           H  
ATOM   3890 2HG2 THR A 269      45.480 -60.231 -13.898  1.00  1.01           H  
ATOM   3891 3HG2 THR A 269      44.014 -59.335 -14.370  1.00  1.01           H  
ATOM   3892  N   GLY A 270      44.498 -60.596 -18.924  1.00  1.03           N  
ATOM   3893  CA  GLY A 270      44.395 -61.291 -20.197  1.00  1.03           C  
ATOM   3894  C   GLY A 270      43.515 -62.533 -20.108  1.00  1.03           C  
ATOM   3895  O   GLY A 270      43.715 -63.492 -20.856  1.00  1.03           O  
ATOM   3896  H   GLY A 270      43.900 -59.793 -18.766  1.00  1.03           H  
ATOM   3897 1HA  GLY A 270      43.980 -60.605 -20.931  1.00  1.03           H  
ATOM   3898 2HA  GLY A 270      45.390 -61.568 -20.540  1.00  1.03           H  
ATOM   3899  N   THR A 271      42.553 -62.528 -19.180  1.00  1.03           N  
ATOM   3900  CA  THR A 271      41.698 -63.705 -19.003  1.00  1.03           C  
ATOM   3901  C   THR A 271      40.230 -63.416 -19.293  1.00  1.03           C  
ATOM   3902  O   THR A 271      39.768 -62.286 -19.120  1.00  1.03           O  
ATOM   3903  CB  THR A 271      41.825 -64.256 -17.567  1.00  1.03           C  
ATOM   3904  OG1 THR A 271      41.366 -63.281 -16.616  1.00  1.03           O  
ATOM   3905  CG2 THR A 271      43.283 -64.589 -17.267  1.00  1.03           C  
ATOM   3906  H   THR A 271      42.423 -61.682 -18.622  1.00  1.03           H  
ATOM   3907  HA  THR A 271      42.025 -64.481 -19.695  1.00  1.03           H  
ATOM   3908  HB  THR A 271      41.217 -65.155 -17.473  1.00  1.03           H  
ATOM   3909  HG1 THR A 271      42.047 -62.587 -16.486  1.00  1.03           H  
ATOM   3910 1HG2 THR A 271      43.367 -64.981 -16.255  1.00  1.03           H  
ATOM   3911 2HG2 THR A 271      43.640 -65.332 -17.978  1.00  1.03           H  
ATOM   3912 3HG2 THR A 271      43.887 -63.688 -17.353  1.00  1.03           H  
ATOM   3913  N   THR A 272      39.479 -64.453 -19.683  1.00  1.00           N  
ATOM   3914  CA  THR A 272      38.056 -64.275 -19.972  1.00  1.00           C  
ATOM   3915  C   THR A 272      37.214 -65.305 -19.230  1.00  1.00           C  
ATOM   3916  O   THR A 272      37.560 -66.492 -19.206  1.00  1.00           O  
ATOM   3917  CB  THR A 272      37.767 -64.409 -21.490  1.00  1.00           C  
ATOM   3918  OG1 THR A 272      38.610 -63.518 -22.222  1.00  1.00           O  
ATOM   3919  CG2 THR A 272      36.317 -63.967 -21.773  1.00  1.00           C  
ATOM   3920  H   THR A 272      39.905 -65.364 -19.792  1.00  1.00           H  
ATOM   3921  HA  THR A 272      37.743 -63.294 -19.629  1.00  1.00           H  
ATOM   3922  HB  THR A 272      37.925 -65.437 -21.817  1.00  1.00           H  
ATOM   3923  HG1 THR A 272      38.496 -63.676 -23.169  1.00  1.00           H  
ATOM   3924 1HG2 THR A 272      36.118 -64.036 -22.825  1.00  1.00           H  
ATOM   3925 2HG2 THR A 272      35.620 -64.575 -21.245  1.00  1.00           H  
ATOM   3926 3HG2 THR A 272      36.188 -62.937 -21.454  1.00  1.00           H  
ATOM   3927  N   SER A 273      36.101 -64.859 -18.653  1.00  0.97           N  
ATOM   3928  CA  SER A 273      35.164 -65.763 -17.995  1.00  0.97           C  
ATOM   3929  C   SER A 273      33.742 -65.563 -18.504  1.00  0.97           C  
ATOM   3930  O   SER A 273      33.361 -64.462 -18.905  1.00  0.97           O  
ATOM   3931  CB  SER A 273      35.186 -65.543 -16.501  1.00  0.97           C  
ATOM   3932  OG  SER A 273      36.449 -65.840 -15.963  1.00  0.97           O  
ATOM   3933  H   SER A 273      35.903 -63.856 -18.693  1.00  0.97           H  
ATOM   3934  HA  SER A 273      35.464 -66.789 -18.202  1.00  0.97           H  
ATOM   3935 1HB  SER A 273      34.924 -64.508 -16.282  1.00  0.97           H  
ATOM   3936 2HB  SER A 273      34.428 -66.176 -16.036  1.00  0.97           H  
ATOM   3937  HG  SER A 273      36.687 -66.708 -16.309  1.00  0.97           H  
ATOM   3938  N   ARG A 274      32.928 -66.613 -18.482  1.00  0.95           N  
ATOM   3939  CA  ARG A 274      31.534 -66.419 -18.863  1.00  0.95           C  
ATOM   3940  C   ARG A 274      30.872 -65.685 -17.721  1.00  0.95           C  
ATOM   3941  O   ARG A 274      31.071 -66.055 -16.565  1.00  0.95           O  
ATOM   3942  CB  ARG A 274      30.819 -67.747 -19.124  1.00  0.95           C  
ATOM   3943  CG  ARG A 274      29.348 -67.673 -19.656  1.00  0.95           C  
ATOM   3944  CD  ARG A 274      28.763 -69.063 -19.767  1.00  0.95           C  
ATOM   3945  NE  ARG A 274      29.475 -69.949 -20.739  1.00  0.95           N  
ATOM   3946  CZ  ARG A 274      29.223 -70.126 -22.088  1.00  0.95           C  
ATOM   3947  NH1 ARG A 274      28.213 -69.546 -22.723  1.00  0.95           N  
ATOM   3948  NH2 ARG A 274      30.010 -70.920 -22.783  1.00  0.95           N  
ATOM   3949  H   ARG A 274      33.252 -67.526 -18.183  1.00  0.95           H  
ATOM   3950  HA  ARG A 274      31.485 -65.808 -19.754  1.00  0.95           H  
ATOM   3951 1HB  ARG A 274      31.370 -68.299 -19.873  1.00  0.95           H  
ATOM   3952 2HB  ARG A 274      30.816 -68.352 -18.218  1.00  0.95           H  
ATOM   3953 1HG  ARG A 274      28.747 -67.137 -18.931  1.00  0.95           H  
ATOM   3954 2HG  ARG A 274      29.286 -67.164 -20.601  1.00  0.95           H  
ATOM   3955 1HD  ARG A 274      28.817 -69.529 -18.791  1.00  0.95           H  
ATOM   3956 2HD  ARG A 274      27.714 -68.990 -20.068  1.00  0.95           H  
ATOM   3957  HE  ARG A 274      30.297 -70.435 -20.343  1.00  0.95           H  
ATOM   3958 1HH1 ARG A 274      27.569 -68.949 -22.221  1.00  0.95           H  
ATOM   3959 2HH1 ARG A 274      28.075 -69.751 -23.739  1.00  0.95           H  
ATOM   3960 1HH2 ARG A 274      30.785 -71.383 -22.333  1.00  0.95           H  
ATOM   3961 2HH2 ARG A 274      29.832 -71.067 -23.767  1.00  0.95           H  
ATOM   3962  N   ALA A 275      30.133 -64.623 -18.014  1.00  0.95           N  
ATOM   3963  CA  ALA A 275      29.427 -63.927 -16.952  1.00  0.95           C  
ATOM   3964  C   ALA A 275      28.075 -64.531 -16.763  1.00  0.95           C  
ATOM   3965  O   ALA A 275      27.578 -64.693 -15.653  1.00  0.95           O  
ATOM   3966  CB  ALA A 275      29.258 -62.482 -17.263  1.00  0.95           C  
ATOM   3967  H   ALA A 275      30.006 -64.321 -18.979  1.00  0.95           H  
ATOM   3968  HA  ALA A 275      29.990 -64.038 -16.026  1.00  0.95           H  
ATOM   3969 1HB  ALA A 275      28.727 -62.056 -16.445  1.00  0.95           H  
ATOM   3970 2HB  ALA A 275      30.222 -62.040 -17.362  1.00  0.95           H  
ATOM   3971 3HB  ALA A 275      28.688 -62.358 -18.186  1.00  0.95           H  
ATOM   3972  N   THR A 276      27.463 -64.893 -17.855  1.00  0.98           N  
ATOM   3973  CA  THR A 276      26.121 -65.409 -17.761  1.00  0.98           C  
ATOM   3974  C   THR A 276      26.142 -66.831 -17.295  1.00  0.98           C  
ATOM   3975  O   THR A 276      26.139 -67.758 -18.092  1.00  0.98           O  
ATOM   3976  CB  THR A 276      25.425 -65.285 -19.067  1.00  0.98           C  
ATOM   3977  OG1 THR A 276      26.077 -66.037 -20.070  1.00  0.98           O  
ATOM   3978  CG2 THR A 276      25.589 -63.888 -19.408  1.00  0.98           C  
ATOM   3979  H   THR A 276      27.910 -64.741 -18.759  1.00  0.98           H  
ATOM   3980  HA  THR A 276      25.572 -64.823 -17.025  1.00  0.98           H  
ATOM   3981  HB  THR A 276      24.382 -65.552 -18.995  1.00  0.98           H  
ATOM   3982  HG1 THR A 276      25.574 -65.910 -20.872  1.00  0.98           H  
ATOM   3983 1HG2 THR A 276      25.143 -63.648 -20.347  1.00  0.98           H  
ATOM   3984 2HG2 THR A 276      25.162 -63.292 -18.656  1.00  0.98           H  
ATOM   3985 3HG2 THR A 276      26.650 -63.700 -19.445  1.00  0.98           H  
ATOM   3986  N   VAL A 277      26.261 -66.981 -16.002  1.00  1.03           N  
ATOM   3987  CA  VAL A 277      26.369 -68.261 -15.352  1.00  1.03           C  
ATOM   3988  C   VAL A 277      25.196 -68.452 -14.403  1.00  1.03           C  
ATOM   3989  O   VAL A 277      24.788 -67.523 -13.687  1.00  1.03           O  
ATOM   3990  CB  VAL A 277      27.723 -68.390 -14.636  1.00  1.03           C  
ATOM   3991  CG1 VAL A 277      27.826 -69.728 -13.917  1.00  1.03           C  
ATOM   3992  CG2 VAL A 277      28.836 -68.231 -15.660  1.00  1.03           C  
ATOM   3993  H   VAL A 277      26.321 -66.124 -15.460  1.00  1.03           H  
ATOM   3994  HA  VAL A 277      26.323 -69.031 -16.113  1.00  1.03           H  
ATOM   3995  HB  VAL A 277      27.810 -67.610 -13.897  1.00  1.03           H  
ATOM   3996 1HG1 VAL A 277      28.789 -69.798 -13.414  1.00  1.03           H  
ATOM   3997 2HG1 VAL A 277      27.038 -69.806 -13.185  1.00  1.03           H  
ATOM   3998 3HG1 VAL A 277      27.735 -70.537 -14.631  1.00  1.03           H  
ATOM   3999 1HG2 VAL A 277      29.805 -68.299 -15.169  1.00  1.03           H  
ATOM   4000 2HG2 VAL A 277      28.756 -69.003 -16.406  1.00  1.03           H  
ATOM   4001 3HG2 VAL A 277      28.754 -67.265 -16.138  1.00  1.03           H  
ATOM   4002  N   THR A 278      24.624 -69.643 -14.427  1.00  1.11           N  
ATOM   4003  CA  THR A 278      23.469 -69.939 -13.608  1.00  1.11           C  
ATOM   4004  C   THR A 278      23.857 -69.992 -12.155  1.00  1.11           C  
ATOM   4005  O   THR A 278      25.027 -70.174 -11.806  1.00  1.11           O  
ATOM   4006  CB  THR A 278      22.894 -71.355 -13.856  1.00  1.11           C  
ATOM   4007  OG1 THR A 278      23.876 -72.278 -13.438  1.00  1.11           O  
ATOM   4008  CG2 THR A 278      22.525 -71.669 -15.328  1.00  1.11           C  
ATOM   4009  H   THR A 278      24.998 -70.351 -15.053  1.00  1.11           H  
ATOM   4010  HA  THR A 278      22.724 -69.163 -13.742  1.00  1.11           H  
ATOM   4011  HB  THR A 278      22.024 -71.472 -13.233  1.00  1.11           H  
ATOM   4012  HG1 THR A 278      24.563 -72.297 -14.143  1.00  1.11           H  
ATOM   4013 1HG2 THR A 278      22.147 -72.687 -15.382  1.00  1.11           H  
ATOM   4014 2HG2 THR A 278      21.783 -71.019 -15.705  1.00  1.11           H  
ATOM   4015 3HG2 THR A 278      23.366 -71.590 -15.939  1.00  1.11           H  
ATOM   4016  N   SER A 279      22.847 -70.008 -11.313  1.00  1.21           N  
ATOM   4017  CA  SER A 279      22.995 -70.153  -9.871  1.00  1.21           C  
ATOM   4018  C   SER A 279      23.640 -71.491  -9.452  1.00  1.21           C  
ATOM   4019  O   SER A 279      23.962 -71.673  -8.278  1.00  1.21           O  
ATOM   4020  CB  SER A 279      21.645 -70.018  -9.189  1.00  1.21           C  
ATOM   4021  OG  SER A 279      20.808 -71.100  -9.498  1.00  1.21           O  
ATOM   4022  H   SER A 279      21.924 -69.824 -11.706  1.00  1.21           H  
ATOM   4023  HA  SER A 279      23.638 -69.344  -9.521  1.00  1.21           H  
ATOM   4024 1HB  SER A 279      21.791 -69.964  -8.112  1.00  1.21           H  
ATOM   4025 2HB  SER A 279      21.171 -69.086  -9.504  1.00  1.21           H  
ATOM   4026  HG  SER A 279      21.364 -71.885  -9.448  1.00  1.21           H  
ATOM   4027  N   THR A 280      23.770 -72.452 -10.386  1.00  1.31           N  
ATOM   4028  CA  THR A 280      24.351 -73.750 -10.083  1.00  1.31           C  
ATOM   4029  C   THR A 280      25.832 -73.785 -10.442  1.00  1.31           C  
ATOM   4030  O   THR A 280      26.534 -74.745 -10.126  1.00  1.31           O  
ATOM   4031  CB  THR A 280      23.672 -74.848 -10.906  1.00  1.31           C  
ATOM   4032  OG1 THR A 280      23.972 -74.654 -12.307  1.00  1.31           O  
ATOM   4033  CG2 THR A 280      22.174 -74.756 -10.721  1.00  1.31           C  
ATOM   4034  H   THR A 280      23.525 -72.273 -11.359  1.00  1.31           H  
ATOM   4035  HA  THR A 280      24.241 -73.954  -9.019  1.00  1.31           H  
ATOM   4036  HB  THR A 280      24.030 -75.826 -10.588  1.00  1.31           H  
ATOM   4037  HG1 THR A 280      23.699 -73.765 -12.595  1.00  1.31           H  
ATOM   4038 1HG2 THR A 280      21.685 -75.529 -11.313  1.00  1.31           H  
ATOM   4039 2HG2 THR A 280      21.929 -74.892  -9.669  1.00  1.31           H  
ATOM   4040 3HG2 THR A 280      21.829 -73.773 -11.053  1.00  1.31           H  
ATOM   4041  N   GLY A 281      26.286 -72.774 -11.181  1.00  1.39           N  
ATOM   4042  CA  GLY A 281      27.651 -72.727 -11.677  1.00  1.39           C  
ATOM   4043  C   GLY A 281      27.812 -73.406 -13.043  1.00  1.39           C  
ATOM   4044  O   GLY A 281      28.852 -73.264 -13.692  1.00  1.39           O  
ATOM   4045  H   GLY A 281      25.680 -71.983 -11.392  1.00  1.39           H  
ATOM   4046 1HA  GLY A 281      27.966 -71.688 -11.745  1.00  1.39           H  
ATOM   4047 2HA  GLY A 281      28.310 -73.206 -10.955  1.00  1.39           H  
ATOM   4048  N   ALA A 282      26.770 -74.096 -13.533  1.00  1.43           N  
ATOM   4049  CA  ALA A 282      26.852 -74.823 -14.807  1.00  1.43           C  
ATOM   4050  C   ALA A 282      26.732 -73.928 -16.038  1.00  1.43           C  
ATOM   4051  O   ALA A 282      25.831 -74.106 -16.860  1.00  1.43           O  
ATOM   4052  CB  ALA A 282      25.740 -75.848 -14.860  1.00  1.43           C  
ATOM   4053  H   ALA A 282      25.909 -74.180 -12.990  1.00  1.43           H  
ATOM   4054  HA  ALA A 282      27.819 -75.324 -14.845  1.00  1.43           H  
ATOM   4055 1HB  ALA A 282      25.814 -76.419 -15.784  1.00  1.43           H  
ATOM   4056 2HB  ALA A 282      25.827 -76.521 -14.006  1.00  1.43           H  
ATOM   4057 3HB  ALA A 282      24.777 -75.340 -14.821  1.00  1.43           H  
ATOM   4058  N   ALA A 283      27.677 -73.008 -16.182  1.00  1.42           N  
ATOM   4059  CA  ALA A 283      27.672 -72.021 -17.259  1.00  1.42           C  
ATOM   4060  C   ALA A 283      26.246 -71.518 -17.433  1.00  1.42           C  
ATOM   4061  O   ALA A 283      25.557 -71.308 -16.440  1.00  1.42           O  
ATOM   4062  CB  ALA A 283      28.202 -72.635 -18.544  1.00  1.42           C  
ATOM   4063  H   ALA A 283      28.395 -72.980 -15.460  1.00  1.42           H  
ATOM   4064  HA  ALA A 283      28.306 -71.187 -16.972  1.00  1.42           H  
ATOM   4065 1HB  ALA A 283      28.209 -71.910 -19.336  1.00  1.42           H  
ATOM   4066 2HB  ALA A 283      29.219 -72.983 -18.377  1.00  1.42           H  
ATOM   4067 3HB  ALA A 283      27.571 -73.476 -18.832  1.00  1.42           H  
ATOM   4068  N   ALA A 284      25.810 -71.333 -18.677  1.00  1.37           N  
ATOM   4069  CA  ALA A 284      24.423 -71.052 -19.061  1.00  1.37           C  
ATOM   4070  C   ALA A 284      24.405 -71.011 -20.570  1.00  1.37           C  
ATOM   4071  O   ALA A 284      25.468 -70.937 -21.188  1.00  1.37           O  
ATOM   4072  CB  ALA A 284      23.850 -69.768 -18.506  1.00  1.37           C  
ATOM   4073  H   ALA A 284      26.459 -71.465 -19.432  1.00  1.37           H  
ATOM   4074  HA  ALA A 284      23.805 -71.881 -18.718  1.00  1.37           H  
ATOM   4075 1HB  ALA A 284      22.827 -69.663 -18.850  1.00  1.37           H  
ATOM   4076 2HB  ALA A 284      23.861 -69.763 -17.422  1.00  1.37           H  
ATOM   4077 3HB  ALA A 284      24.416 -68.961 -18.877  1.00  1.37           H  
ATOM   4078  N   ILE A 285      23.228 -71.023 -21.173  1.00  1.28           N  
ATOM   4079  CA  ILE A 285      23.160 -70.879 -22.621  1.00  1.28           C  
ATOM   4080  C   ILE A 285      22.185 -69.772 -23.053  1.00  1.28           C  
ATOM   4081  O   ILE A 285      21.183 -69.543 -22.374  1.00  1.28           O  
ATOM   4082  CB  ILE A 285      22.657 -72.208 -23.242  1.00  1.28           C  
ATOM   4083  CG1 ILE A 285      21.242 -72.519 -22.812  1.00  1.28           C  
ATOM   4084  CG2 ILE A 285      23.527 -73.378 -22.737  1.00  1.28           C  
ATOM   4085  CD1 ILE A 285      20.632 -73.674 -23.552  1.00  1.28           C  
ATOM   4086  H   ILE A 285      22.386 -71.117 -20.632  1.00  1.28           H  
ATOM   4087  HA  ILE A 285      24.151 -70.636 -23.006  1.00  1.28           H  
ATOM   4088  HB  ILE A 285      22.678 -72.141 -24.318  1.00  1.28           H  
ATOM   4089 1HG1 ILE A 285      21.247 -72.774 -21.765  1.00  1.28           H  
ATOM   4090 2HG1 ILE A 285      20.617 -71.638 -22.964  1.00  1.28           H  
ATOM   4091 1HG2 ILE A 285      23.169 -74.308 -23.175  1.00  1.28           H  
ATOM   4092 2HG2 ILE A 285      24.558 -73.235 -23.000  1.00  1.28           H  
ATOM   4093 3HG2 ILE A 285      23.454 -73.445 -21.656  1.00  1.28           H  
ATOM   4094 1HD1 ILE A 285      19.619 -73.846 -23.185  1.00  1.28           H  
ATOM   4095 2HD1 ILE A 285      20.598 -73.445 -24.618  1.00  1.28           H  
ATOM   4096 3HD1 ILE A 285      21.231 -74.568 -23.391  1.00  1.28           H  
ATOM   4097  N   GLY A 286      22.434 -69.147 -24.222  1.00  1.18           N  
ATOM   4098  CA  GLY A 286      21.466 -68.235 -24.867  1.00  1.18           C  
ATOM   4099  C   GLY A 286      21.406 -66.754 -24.437  1.00  1.18           C  
ATOM   4100  O   GLY A 286      20.530 -66.025 -24.902  1.00  1.18           O  
ATOM   4101  H   GLY A 286      23.336 -69.285 -24.682  1.00  1.18           H  
ATOM   4102 1HA  GLY A 286      21.649 -68.265 -25.939  1.00  1.18           H  
ATOM   4103 2HA  GLY A 286      20.473 -68.663 -24.736  1.00  1.18           H  
ATOM   4104  N   SER A 287      22.301 -66.316 -23.563  1.00  1.08           N  
ATOM   4105  CA  SER A 287      22.310 -64.926 -23.064  1.00  1.08           C  
ATOM   4106  C   SER A 287      22.845 -63.890 -24.062  1.00  1.08           C  
ATOM   4107  O   SER A 287      23.481 -64.252 -25.053  1.00  1.08           O  
ATOM   4108  CB  SER A 287      23.107 -64.886 -21.786  1.00  1.08           C  
ATOM   4109  OG  SER A 287      24.439 -65.282 -22.035  1.00  1.08           O  
ATOM   4110  H   SER A 287      22.992 -66.973 -23.232  1.00  1.08           H  
ATOM   4111  HA  SER A 287      21.280 -64.651 -22.827  1.00  1.08           H  
ATOM   4112 1HB  SER A 287      23.080 -63.872 -21.385  1.00  1.08           H  
ATOM   4113 2HB  SER A 287      22.654 -65.545 -21.045  1.00  1.08           H  
ATOM   4114  HG  SER A 287      24.386 -66.239 -22.202  1.00  1.08           H  
ATOM   4115  N   SER A 288      22.602 -62.594 -23.786  1.00  1.00           N  
ATOM   4116  CA  SER A 288      23.089 -61.523 -24.677  1.00  1.00           C  
ATOM   4117  C   SER A 288      23.192 -60.096 -24.070  1.00  1.00           C  
ATOM   4118  O   SER A 288      22.694 -59.824 -22.971  1.00  1.00           O  
ATOM   4119  CB  SER A 288      22.185 -61.468 -25.898  1.00  1.00           C  
ATOM   4120  OG  SER A 288      20.895 -61.034 -25.556  1.00  1.00           O  
ATOM   4121  H   SER A 288      22.041 -62.371 -22.963  1.00  1.00           H  
ATOM   4122  HA  SER A 288      24.086 -61.809 -25.012  1.00  1.00           H  
ATOM   4123 1HB  SER A 288      22.600 -60.799 -26.630  1.00  1.00           H  
ATOM   4124 2HB  SER A 288      22.129 -62.450 -26.361  1.00  1.00           H  
ATOM   4125  HG  SER A 288      21.009 -60.169 -25.146  1.00  1.00           H  
ATOM   4126  N   SER A 289      23.884 -59.206 -24.813  1.00  0.94           N  
ATOM   4127  CA  SER A 289      24.031 -57.760 -24.592  1.00  0.94           C  
ATOM   4128  C   SER A 289      24.404 -57.255 -23.197  1.00  0.94           C  
ATOM   4129  O   SER A 289      23.654 -56.464 -22.628  1.00  0.94           O  
ATOM   4130  CB  SER A 289      22.769 -57.084 -25.061  1.00  0.94           C  
ATOM   4131  OG  SER A 289      22.587 -57.290 -26.449  1.00  0.94           O  
ATOM   4132  H   SER A 289      24.266 -59.531 -25.692  1.00  0.94           H  
ATOM   4133  HA  SER A 289      24.828 -57.433 -25.266  1.00  0.94           H  
ATOM   4134 1HB  SER A 289      21.920 -57.503 -24.514  1.00  0.94           H  
ATOM   4135 2HB  SER A 289      22.805 -56.018 -24.843  1.00  0.94           H  
ATOM   4136  HG  SER A 289      23.183 -58.043 -26.713  1.00  0.94           H  
ATOM   4137  N   GLY A 290      25.517 -57.709 -22.620  1.00  0.89           N  
ATOM   4138  CA  GLY A 290      25.810 -57.264 -21.262  1.00  0.89           C  
ATOM   4139  C   GLY A 290      26.487 -55.888 -21.096  1.00  0.89           C  
ATOM   4140  O   GLY A 290      27.231 -55.438 -21.968  1.00  0.89           O  
ATOM   4141  H   GLY A 290      26.128 -58.345 -23.106  1.00  0.89           H  
ATOM   4142 1HA  GLY A 290      24.849 -57.220 -20.788  1.00  0.89           H  
ATOM   4143 2HA  GLY A 290      26.377 -58.017 -20.730  1.00  0.89           H  
ATOM   4144  N   THR A 291      26.248 -55.277 -19.919  1.00  0.85           N  
ATOM   4145  CA  THR A 291      26.798 -53.971 -19.485  1.00  0.85           C  
ATOM   4146  C   THR A 291      27.531 -54.039 -18.142  1.00  0.85           C  
ATOM   4147  O   THR A 291      27.010 -54.629 -17.206  1.00  0.85           O  
ATOM   4148  CB  THR A 291      25.686 -52.901 -19.388  1.00  0.85           C  
ATOM   4149  OG1 THR A 291      25.096 -52.694 -20.680  1.00  0.85           O  
ATOM   4150  CG2 THR A 291      26.247 -51.580 -18.856  1.00  0.85           C  
ATOM   4151  H   THR A 291      25.607 -55.769 -19.300  1.00  0.85           H  
ATOM   4152  HA  THR A 291      27.507 -53.647 -20.232  1.00  0.85           H  
ATOM   4153  HB  THR A 291      24.908 -53.249 -18.707  1.00  0.85           H  
ATOM   4154  HG1 THR A 291      24.486 -53.416 -20.888  1.00  0.85           H  
ATOM   4155 1HG2 THR A 291      25.463 -50.857 -18.802  1.00  0.85           H  
ATOM   4156 2HG2 THR A 291      26.668 -51.721 -17.862  1.00  0.85           H  
ATOM   4157 3HG2 THR A 291      27.021 -51.217 -19.529  1.00  0.85           H  
ATOM   4158  N   ILE A 292      28.717 -53.406 -18.036  1.00  0.83           N  
ATOM   4159  CA  ILE A 292      29.522 -53.456 -16.781  1.00  0.83           C  
ATOM   4160  C   ILE A 292      29.583 -52.149 -15.937  1.00  0.83           C  
ATOM   4161  O   ILE A 292      29.762 -51.055 -16.476  1.00  0.83           O  
ATOM   4162  CB  ILE A 292      30.969 -53.908 -17.078  1.00  0.83           C  
ATOM   4163  CG1 ILE A 292      30.994 -55.260 -17.665  1.00  0.83           C  
ATOM   4164  CG2 ILE A 292      31.804 -53.963 -15.823  1.00  0.83           C  
ATOM   4165  CD1 ILE A 292      32.369 -55.606 -18.155  1.00  0.83           C  
ATOM   4166  H   ILE A 292      29.071 -52.916 -18.864  1.00  0.83           H  
ATOM   4167  HA  ILE A 292      29.083 -54.217 -16.147  1.00  0.83           H  
ATOM   4168  HB  ILE A 292      31.429 -53.220 -17.792  1.00  0.83           H  
ATOM   4169 1HG1 ILE A 292      30.691 -55.990 -16.915  1.00  0.83           H  
ATOM   4170 2HG1 ILE A 292      30.295 -55.298 -18.488  1.00  0.83           H  
ATOM   4171 1HG2 ILE A 292      32.807 -54.291 -16.070  1.00  0.83           H  
ATOM   4172 2HG2 ILE A 292      31.856 -52.998 -15.387  1.00  0.83           H  
ATOM   4173 3HG2 ILE A 292      31.356 -54.665 -15.113  1.00  0.83           H  
ATOM   4174 1HD1 ILE A 292      32.381 -56.594 -18.571  1.00  0.83           H  
ATOM   4175 2HD1 ILE A 292      32.679 -54.882 -18.913  1.00  0.83           H  
ATOM   4176 3HD1 ILE A 292      33.049 -55.568 -17.325  1.00  0.83           H  
ATOM   4177  N   SER A 293      29.428 -52.297 -14.598  1.00  0.81           N  
ATOM   4178  CA  SER A 293      29.490 -51.193 -13.609  1.00  0.81           C  
ATOM   4179  C   SER A 293      30.890 -50.562 -13.522  1.00  0.81           C  
ATOM   4180  O   SER A 293      31.888 -51.174 -13.911  1.00  0.81           O  
ATOM   4181  CB  SER A 293      29.144 -51.694 -12.217  1.00  0.81           C  
ATOM   4182  OG  SER A 293      30.146 -52.569 -11.733  1.00  0.81           O  
ATOM   4183  H   SER A 293      29.254 -53.241 -14.255  1.00  0.81           H  
ATOM   4184  HA  SER A 293      28.774 -50.420 -13.904  1.00  0.81           H  
ATOM   4185 1HB  SER A 293      29.065 -50.834 -11.548  1.00  0.81           H  
ATOM   4186 2HB  SER A 293      28.181 -52.194 -12.220  1.00  0.81           H  
ATOM   4187  HG  SER A 293      30.322 -52.302 -10.810  1.00  0.81           H  
ATOM   4188  N   SER A 294      30.996 -49.359 -12.947  1.00  0.79           N  
ATOM   4189  CA  SER A 294      32.286 -48.675 -12.913  1.00  0.79           C  
ATOM   4190  C   SER A 294      33.402 -49.377 -12.181  1.00  0.79           C  
ATOM   4191  O   SER A 294      34.567 -49.245 -12.546  1.00  0.79           O  
ATOM   4192  CB  SER A 294      32.126 -47.370 -12.198  1.00  0.79           C  
ATOM   4193  OG  SER A 294      31.851 -47.589 -10.840  1.00  0.79           O  
ATOM   4194  H   SER A 294      30.190 -48.872 -12.553  1.00  0.79           H  
ATOM   4195  HA  SER A 294      32.587 -48.510 -13.939  1.00  0.79           H  
ATOM   4196 1HB  SER A 294      33.025 -46.784 -12.286  1.00  0.79           H  
ATOM   4197 2HB  SER A 294      31.326 -46.830 -12.654  1.00  0.79           H  
ATOM   4198  HG  SER A 294      30.944 -47.932 -10.808  1.00  0.79           H  
ATOM   4199  N   ASN A 295      33.043 -50.133 -11.164  1.00  0.77           N  
ATOM   4200  CA  ASN A 295      33.999 -50.835 -10.338  1.00  0.77           C  
ATOM   4201  C   ASN A 295      34.292 -52.260 -10.793  1.00  0.77           C  
ATOM   4202  O   ASN A 295      35.008 -53.010 -10.117  1.00  0.77           O  
ATOM   4203  CB  ASN A 295      33.493 -50.749  -8.912  1.00  0.77           C  
ATOM   4204  CG  ASN A 295      32.124 -51.397  -8.715  1.00  0.77           C  
ATOM   4205  OD1 ASN A 295      31.587 -52.105  -9.588  1.00  0.77           O  
ATOM   4206  ND2 ASN A 295      31.541 -51.148  -7.561  1.00  0.77           N  
ATOM   4207  H   ASN A 295      32.063 -50.184 -10.944  1.00  0.77           H  
ATOM   4208  HA  ASN A 295      34.945 -50.293 -10.388  1.00  0.77           H  
ATOM   4209 1HB  ASN A 295      34.206 -51.216  -8.244  1.00  0.77           H  
ATOM   4210 2HB  ASN A 295      33.422 -49.699  -8.627  1.00  0.77           H  
ATOM   4211 1HD2 ASN A 295      30.637 -51.526  -7.358  1.00  0.77           H  
ATOM   4212 2HD2 ASN A 295      31.998 -50.566  -6.885  1.00  0.77           H  
ATOM   4213  N   GLY A 296      33.699 -52.668 -11.917  1.00  0.74           N  
ATOM   4214  CA  GLY A 296      33.922 -54.009 -12.437  1.00  0.74           C  
ATOM   4215  C   GLY A 296      33.173 -55.074 -11.632  1.00  0.74           C  
ATOM   4216  O   GLY A 296      33.368 -56.270 -11.844  1.00  0.74           O  
ATOM   4217  H   GLY A 296      33.106 -52.032 -12.454  1.00  0.74           H  
ATOM   4218 1HA  GLY A 296      33.603 -54.046 -13.477  1.00  0.74           H  
ATOM   4219 2HA  GLY A 296      34.988 -54.224 -12.422  1.00  0.74           H  
ATOM   4220  N   ARG A 297      32.320 -54.651 -10.694  1.00  0.71           N  
ATOM   4221  CA  ARG A 297      31.634 -55.597  -9.828  1.00  0.71           C  
ATOM   4222  C   ARG A 297      30.410 -56.216 -10.439  1.00  0.71           C  
ATOM   4223  O   ARG A 297      30.156 -57.390 -10.199  1.00  0.71           O  
ATOM   4224  CB  ARG A 297      31.233 -54.970  -8.508  1.00  0.71           C  
ATOM   4225  CG  ARG A 297      30.574 -55.946  -7.526  1.00  0.71           C  
ATOM   4226  CD  ARG A 297      30.382 -55.349  -6.175  1.00  0.71           C  
ATOM   4227  NE  ARG A 297      29.727 -56.279  -5.265  1.00  0.71           N  
ATOM   4228  CZ  ARG A 297      29.516 -56.087  -3.966  1.00  0.71           C  
ATOM   4229  NH1 ARG A 297      29.912 -54.986  -3.351  1.00  0.71           N  
ATOM   4230  NH2 ARG A 297      28.898 -57.045  -3.325  1.00  0.71           N  
ATOM   4231  H   ARG A 297      32.170 -53.657 -10.550  1.00  0.71           H  
ATOM   4232  HA  ARG A 297      32.332 -56.401  -9.605  1.00  0.71           H  
ATOM   4233 1HB  ARG A 297      32.098 -54.519  -8.028  1.00  0.71           H  
ATOM   4234 2HB  ARG A 297      30.507 -54.186  -8.691  1.00  0.71           H  
ATOM   4235 1HG  ARG A 297      29.597 -56.239  -7.909  1.00  0.71           H  
ATOM   4236 2HG  ARG A 297      31.182 -56.838  -7.421  1.00  0.71           H  
ATOM   4237 1HD  ARG A 297      31.344 -55.079  -5.754  1.00  0.71           H  
ATOM   4238 2HD  ARG A 297      29.766 -54.461  -6.254  1.00  0.71           H  
ATOM   4239  HE  ARG A 297      29.362 -57.172  -5.634  1.00  0.71           H  
ATOM   4240 1HH1 ARG A 297      30.385 -54.261  -3.869  1.00  0.71           H  
ATOM   4241 2HH1 ARG A 297      29.736 -54.870  -2.364  1.00  0.71           H  
ATOM   4242 1HH2 ARG A 297      28.611 -57.872  -3.880  1.00  0.71           H  
ATOM   4243 2HH2 ARG A 297      28.702 -56.972  -2.341  1.00  0.71           H  
ATOM   4244  N   TYR A 298      29.617 -55.459 -11.187  1.00  0.69           N  
ATOM   4245  CA  TYR A 298      28.416 -56.079 -11.702  1.00  0.69           C  
ATOM   4246  C   TYR A 298      28.330 -56.015 -13.201  1.00  0.69           C  
ATOM   4247  O   TYR A 298      28.730 -55.028 -13.830  1.00  0.69           O  
ATOM   4248  CB  TYR A 298      27.154 -55.412 -11.167  1.00  0.69           C  
ATOM   4249  CG  TYR A 298      26.970 -55.408  -9.700  1.00  0.69           C  
ATOM   4250  CD1 TYR A 298      27.381 -54.305  -8.975  1.00  0.69           C  
ATOM   4251  CD2 TYR A 298      26.398 -56.486  -9.067  1.00  0.69           C  
ATOM   4252  CE1 TYR A 298      27.203 -54.275  -7.615  1.00  0.69           C  
ATOM   4253  CE2 TYR A 298      26.225 -56.458  -7.706  1.00  0.69           C  
ATOM   4254  CZ  TYR A 298      26.620 -55.362  -6.981  1.00  0.69           C  
ATOM   4255  OH  TYR A 298      26.439 -55.348  -5.621  1.00  0.69           O  
ATOM   4256  H   TYR A 298      29.834 -54.489 -11.390  1.00  0.69           H  
ATOM   4257  HA  TYR A 298      28.414 -57.119 -11.420  1.00  0.69           H  
ATOM   4258 1HB  TYR A 298      27.142 -54.382 -11.496  1.00  0.69           H  
ATOM   4259 2HB  TYR A 298      26.290 -55.897 -11.613  1.00  0.69           H  
ATOM   4260  HD1 TYR A 298      27.837 -53.455  -9.485  1.00  0.69           H  
ATOM   4261  HD2 TYR A 298      26.083 -57.356  -9.642  1.00  0.69           H  
ATOM   4262  HE1 TYR A 298      27.518 -53.403  -7.041  1.00  0.69           H  
ATOM   4263  HE2 TYR A 298      25.772 -57.304  -7.194  1.00  0.69           H  
ATOM   4264  HH  TYR A 298      26.139 -56.218  -5.334  1.00  0.69           H  
ATOM   4265  N   VAL A 299      27.719 -57.043 -13.764  1.00  0.67           N  
ATOM   4266  CA  VAL A 299      27.381 -57.019 -15.169  1.00  0.67           C  
ATOM   4267  C   VAL A 299      25.901 -57.320 -15.331  1.00  0.67           C  
ATOM   4268  O   VAL A 299      25.374 -58.247 -14.713  1.00  0.67           O  
ATOM   4269  CB  VAL A 299      28.234 -58.034 -15.945  1.00  0.67           C  
ATOM   4270  CG1 VAL A 299      28.000 -59.369 -15.391  1.00  0.67           C  
ATOM   4271  CG2 VAL A 299      27.916 -58.004 -17.458  1.00  0.67           C  
ATOM   4272  H   VAL A 299      27.485 -57.848 -13.183  1.00  0.67           H  
ATOM   4273  HA  VAL A 299      27.594 -56.035 -15.543  1.00  0.67           H  
ATOM   4274  HB  VAL A 299      29.277 -57.788 -15.798  1.00  0.67           H  
ATOM   4275 1HG1 VAL A 299      28.627 -60.037 -15.912  1.00  0.67           H  
ATOM   4276 2HG1 VAL A 299      28.251 -59.374 -14.329  1.00  0.67           H  
ATOM   4277 3HG1 VAL A 299      26.956 -59.648 -15.523  1.00  0.67           H  
ATOM   4278 1HG2 VAL A 299      28.548 -58.726 -17.975  1.00  0.67           H  
ATOM   4279 2HG2 VAL A 299      26.869 -58.256 -17.627  1.00  0.67           H  
ATOM   4280 3HG2 VAL A 299      28.113 -57.006 -17.849  1.00  0.67           H  
ATOM   4281  N   ALA A 300      25.223 -56.553 -16.164  1.00  0.68           N  
ATOM   4282  CA  ALA A 300      23.809 -56.803 -16.399  1.00  0.68           C  
ATOM   4283  C   ALA A 300      23.663 -57.405 -17.761  1.00  0.68           C  
ATOM   4284  O   ALA A 300      24.409 -57.036 -18.651  1.00  0.68           O  
ATOM   4285  CB  ALA A 300      23.000 -55.539 -16.279  1.00  0.68           C  
ATOM   4286  H   ALA A 300      25.712 -55.792 -16.631  1.00  0.68           H  
ATOM   4287  HA  ALA A 300      23.455 -57.520 -15.673  1.00  0.68           H  
ATOM   4288 1HB  ALA A 300      21.952 -55.776 -16.452  1.00  0.68           H  
ATOM   4289 2HB  ALA A 300      23.119 -55.140 -15.291  1.00  0.68           H  
ATOM   4290 3HB  ALA A 300      23.342 -54.812 -17.012  1.00  0.68           H  
ATOM   4291  N   PHE A 301      22.699 -58.294 -17.942  1.00  0.71           N  
ATOM   4292  CA  PHE A 301      22.470 -58.917 -19.249  1.00  0.71           C  
ATOM   4293  C   PHE A 301      21.062 -59.457 -19.452  1.00  0.71           C  
ATOM   4294  O   PHE A 301      20.290 -59.601 -18.498  1.00  0.71           O  
ATOM   4295  CB  PHE A 301      23.476 -60.041 -19.460  1.00  0.71           C  
ATOM   4296  CG  PHE A 301      23.421 -61.086 -18.381  1.00  0.71           C  
ATOM   4297  CD1 PHE A 301      22.613 -62.211 -18.502  1.00  0.71           C  
ATOM   4298  CD2 PHE A 301      24.208 -60.947 -17.226  1.00  0.71           C  
ATOM   4299  CE1 PHE A 301      22.590 -63.167 -17.504  1.00  0.71           C  
ATOM   4300  CE2 PHE A 301      24.182 -61.904 -16.234  1.00  0.71           C  
ATOM   4301  CZ  PHE A 301      23.374 -63.019 -16.371  1.00  0.71           C  
ATOM   4302  H   PHE A 301      22.136 -58.568 -17.136  1.00  0.71           H  
ATOM   4303  HA  PHE A 301      22.640 -58.162 -20.020  1.00  0.71           H  
ATOM   4304 1HB  PHE A 301      23.285 -60.527 -20.420  1.00  0.71           H  
ATOM   4305 2HB  PHE A 301      24.483 -59.634 -19.494  1.00  0.71           H  
ATOM   4306  HD1 PHE A 301      21.995 -62.329 -19.393  1.00  0.71           H  
ATOM   4307  HD2 PHE A 301      24.851 -60.072 -17.114  1.00  0.71           H  
ATOM   4308  HE1 PHE A 301      21.954 -64.021 -17.608  1.00  0.71           H  
ATOM   4309  HE2 PHE A 301      24.796 -61.779 -15.352  1.00  0.71           H  
ATOM   4310  HZ  PHE A 301      23.350 -63.776 -15.588  1.00  0.71           H  
ATOM   4311  N   ASP A 302      20.730 -59.763 -20.708  1.00  0.76           N  
ATOM   4312  CA  ASP A 302      19.441 -60.371 -21.013  1.00  0.76           C  
ATOM   4313  C   ASP A 302      19.563 -61.882 -21.103  1.00  0.76           C  
ATOM   4314  O   ASP A 302      20.575 -62.416 -21.580  1.00  0.76           O  
ATOM   4315  CB  ASP A 302      18.870 -59.850 -22.335  1.00  0.76           C  
ATOM   4316  CG  ASP A 302      18.506 -58.426 -22.279  1.00  0.76           C  
ATOM   4317  OD1 ASP A 302      18.374 -57.943 -21.209  1.00  0.76           O  
ATOM   4318  OD2 ASP A 302      18.370 -57.784 -23.303  1.00  0.76           O  
ATOM   4319  H   ASP A 302      21.405 -59.623 -21.465  1.00  0.76           H  
ATOM   4320  HA  ASP A 302      18.740 -60.131 -20.213  1.00  0.76           H  
ATOM   4321 1HB  ASP A 302      19.607 -59.995 -23.128  1.00  0.76           H  
ATOM   4322 2HB  ASP A 302      17.983 -60.429 -22.596  1.00  0.76           H  
ATOM   4323  N   SER A 303      18.503 -62.571 -20.698  1.00  0.82           N  
ATOM   4324  CA  SER A 303      18.431 -64.023 -20.847  1.00  0.82           C  
ATOM   4325  C   SER A 303      17.012 -64.556 -20.739  1.00  0.82           C  
ATOM   4326  O   SER A 303      16.199 -64.034 -19.986  1.00  0.82           O  
ATOM   4327  CB  SER A 303      19.319 -64.718 -19.832  1.00  0.82           C  
ATOM   4328  OG  SER A 303      19.198 -66.116 -19.926  1.00  0.82           O  
ATOM   4329  H   SER A 303      17.727 -62.051 -20.276  1.00  0.82           H  
ATOM   4330  HA  SER A 303      18.801 -64.274 -21.842  1.00  0.82           H  
ATOM   4331 1HB  SER A 303      20.353 -64.441 -20.017  1.00  0.82           H  
ATOM   4332 2HB  SER A 303      19.091 -64.403 -18.856  1.00  0.82           H  
ATOM   4333  HG  SER A 303      19.960 -66.476 -19.456  1.00  0.82           H  
ATOM   4334  N   SER A 304      16.734 -65.619 -21.482  1.00  0.88           N  
ATOM   4335  CA  SER A 304      15.450 -66.317 -21.419  1.00  0.88           C  
ATOM   4336  C   SER A 304      15.671 -67.740 -20.930  1.00  0.88           C  
ATOM   4337  O   SER A 304      14.829 -68.617 -21.115  1.00  0.88           O  
ATOM   4338  CB  SER A 304      14.780 -66.327 -22.776  1.00  0.88           C  
ATOM   4339  OG  SER A 304      15.583 -66.960 -23.732  1.00  0.88           O  
ATOM   4340  H   SER A 304      17.454 -65.978 -22.098  1.00  0.88           H  
ATOM   4341  HA  SER A 304      14.796 -65.812 -20.704  1.00  0.88           H  
ATOM   4342 1HB  SER A 304      13.818 -66.841 -22.700  1.00  0.88           H  
ATOM   4343 2HB  SER A 304      14.576 -65.304 -23.087  1.00  0.88           H  
ATOM   4344  HG  SER A 304      15.675 -67.869 -23.436  1.00  0.88           H  
ATOM   4345  N   ASN A 305      16.850 -67.979 -20.362  1.00  0.93           N  
ATOM   4346  CA  ASN A 305      17.225 -69.293 -19.862  1.00  0.93           C  
ATOM   4347  C   ASN A 305      16.701 -69.536 -18.436  1.00  0.93           C  
ATOM   4348  O   ASN A 305      17.255 -68.979 -17.486  1.00  0.93           O  
ATOM   4349  CB  ASN A 305      18.723 -69.435 -19.890  1.00  0.93           C  
ATOM   4350  CG  ASN A 305      19.208 -70.750 -19.448  1.00  0.93           C  
ATOM   4351  OD1 ASN A 305      18.608 -71.480 -18.643  1.00  0.93           O  
ATOM   4352  ND2 ASN A 305      20.322 -71.089 -19.966  1.00  0.93           N  
ATOM   4353  H   ASN A 305      17.517 -67.214 -20.253  1.00  0.93           H  
ATOM   4354  HA  ASN A 305      16.816 -70.017 -20.554  1.00  0.93           H  
ATOM   4355 1HB  ASN A 305      19.086 -69.249 -20.903  1.00  0.93           H  
ATOM   4356 2HB  ASN A 305      19.166 -68.679 -19.247  1.00  0.93           H  
ATOM   4357 1HD2 ASN A 305      20.736 -71.970 -19.732  1.00  0.93           H  
ATOM   4358 2HD2 ASN A 305      20.752 -70.455 -20.644  1.00  0.93           H  
ATOM   4359  N   PRO A 306      15.718 -70.432 -18.223  1.00  0.97           N  
ATOM   4360  CA  PRO A 306      15.057 -70.671 -16.952  1.00  0.97           C  
ATOM   4361  C   PRO A 306      15.984 -71.245 -15.890  1.00  0.97           C  
ATOM   4362  O   PRO A 306      15.646 -71.258 -14.711  1.00  0.97           O  
ATOM   4363  CB  PRO A 306      13.969 -71.677 -17.317  1.00  0.97           C  
ATOM   4364  CG  PRO A 306      14.482 -72.385 -18.546  1.00  0.97           C  
ATOM   4365  CD  PRO A 306      15.265 -71.344 -19.306  1.00  0.97           C  
ATOM   4366  HA  PRO A 306      14.609 -69.728 -16.605  1.00  0.97           H  
ATOM   4367 1HB  PRO A 306      13.794 -72.355 -16.472  1.00  0.97           H  
ATOM   4368 2HB  PRO A 306      13.024 -71.142 -17.494  1.00  0.97           H  
ATOM   4369 1HG  PRO A 306      15.091 -73.254 -18.257  1.00  0.97           H  
ATOM   4370 2HG  PRO A 306      13.626 -72.770 -19.125  1.00  0.97           H  
ATOM   4371 1HD  PRO A 306      16.108 -71.859 -19.787  1.00  0.97           H  
ATOM   4372 2HD  PRO A 306      14.613 -70.820 -20.019  1.00  0.97           H  
ATOM   4373  N   SER A 307      17.132 -71.782 -16.300  1.00  0.98           N  
ATOM   4374  CA  SER A 307      18.053 -72.358 -15.337  1.00  0.98           C  
ATOM   4375  C   SER A 307      18.976 -71.301 -14.740  1.00  0.98           C  
ATOM   4376  O   SER A 307      19.733 -71.598 -13.820  1.00  0.98           O  
ATOM   4377  CB  SER A 307      18.864 -73.494 -15.956  1.00  0.98           C  
ATOM   4378  OG  SER A 307      19.768 -73.045 -16.928  1.00  0.98           O  
ATOM   4379  H   SER A 307      17.411 -71.750 -17.274  1.00  0.98           H  
ATOM   4380  HA  SER A 307      17.468 -72.783 -14.522  1.00  0.98           H  
ATOM   4381 1HB  SER A 307      19.408 -74.016 -15.170  1.00  0.98           H  
ATOM   4382 2HB  SER A 307      18.180 -74.208 -16.407  1.00  0.98           H  
ATOM   4383  HG  SER A 307      19.254 -72.525 -17.555  1.00  0.98           H  
ATOM   4384  N   MET A 308      18.932 -70.065 -15.266  1.00  0.97           N  
ATOM   4385  CA  MET A 308      19.838 -69.011 -14.811  1.00  0.97           C  
ATOM   4386  C   MET A 308      19.635 -68.741 -13.323  1.00  0.97           C  
ATOM   4387  O   MET A 308      20.589 -68.733 -12.538  1.00  0.97           O  
ATOM   4388  CB  MET A 308      19.612 -67.761 -15.654  1.00  0.97           C  
ATOM   4389  CG  MET A 308      20.569 -66.621 -15.433  1.00  0.97           C  
ATOM   4390  SD  MET A 308      22.238 -66.980 -15.982  1.00  0.97           S  
ATOM   4391  CE  MET A 308      21.983 -66.988 -17.744  1.00  0.97           C  
ATOM   4392  H   MET A 308      18.267 -69.851 -16.010  1.00  0.97           H  
ATOM   4393  HA  MET A 308      20.852 -69.320 -14.955  1.00  0.97           H  
ATOM   4394 1HB  MET A 308      19.664 -68.033 -16.707  1.00  0.97           H  
ATOM   4395 2HB  MET A 308      18.603 -67.390 -15.477  1.00  0.97           H  
ATOM   4396 1HG  MET A 308      20.216 -65.747 -15.972  1.00  0.97           H  
ATOM   4397 2HG  MET A 308      20.599 -66.387 -14.383  1.00  0.97           H  
ATOM   4398 1HE  MET A 308      22.923 -67.172 -18.241  1.00  0.97           H  
ATOM   4399 2HE  MET A 308      21.271 -67.773 -18.004  1.00  0.97           H  
ATOM   4400 3HE  MET A 308      21.591 -66.044 -18.064  1.00  0.97           H  
ATOM   4401  N   VAL A 309      18.383 -68.564 -12.931  1.00  0.95           N  
ATOM   4402  CA  VAL A 309      18.031 -68.330 -11.543  1.00  0.95           C  
ATOM   4403  C   VAL A 309      16.944 -69.319 -11.119  1.00  0.95           C  
ATOM   4404  O   VAL A 309      15.959 -69.534 -11.830  1.00  0.95           O  
ATOM   4405  CB  VAL A 309      17.663 -66.856 -11.308  1.00  0.95           C  
ATOM   4406  CG1 VAL A 309      17.217 -66.649  -9.899  1.00  0.95           C  
ATOM   4407  CG2 VAL A 309      18.910 -65.985 -11.543  1.00  0.95           C  
ATOM   4408  H   VAL A 309      17.650 -68.604 -13.626  1.00  0.95           H  
ATOM   4409  HA  VAL A 309      18.910 -68.529 -10.928  1.00  0.95           H  
ATOM   4410  HB  VAL A 309      16.853 -66.573 -11.971  1.00  0.95           H  
ATOM   4411 1HG1 VAL A 309      16.967 -65.602  -9.740  1.00  0.95           H  
ATOM   4412 2HG1 VAL A 309      16.345 -67.252  -9.708  1.00  0.95           H  
ATOM   4413 3HG1 VAL A 309      18.018 -66.934  -9.217  1.00  0.95           H  
ATOM   4414 1HG2 VAL A 309      18.670 -64.959 -11.371  1.00  0.95           H  
ATOM   4415 2HG2 VAL A 309      19.702 -66.290 -10.851  1.00  0.95           H  
ATOM   4416 3HG2 VAL A 309      19.263 -66.099 -12.546  1.00  0.95           H  
ATOM   4417  N   ALA A 310      17.130 -69.904  -9.941  1.00  0.92           N  
ATOM   4418  CA  ALA A 310      16.263 -70.955  -9.410  1.00  0.92           C  
ATOM   4419  C   ALA A 310      14.782 -70.589  -9.334  1.00  0.92           C  
ATOM   4420  O   ALA A 310      13.930 -71.464  -9.486  1.00  0.92           O  
ATOM   4421  CB  ALA A 310      16.744 -71.327  -8.020  1.00  0.92           C  
ATOM   4422  H   ALA A 310      17.948 -69.645  -9.409  1.00  0.92           H  
ATOM   4423  HA  ALA A 310      16.358 -71.819 -10.068  1.00  0.92           H  
ATOM   4424 1HB  ALA A 310      16.137 -72.146  -7.635  1.00  0.92           H  
ATOM   4425 2HB  ALA A 310      17.789 -71.638  -8.067  1.00  0.92           H  
ATOM   4426 3HB  ALA A 310      16.650 -70.465  -7.362  1.00  0.92           H  
ATOM   4427  N   ASP A 311      14.456 -69.326  -9.085  1.00  0.89           N  
ATOM   4428  CA  ASP A 311      13.049 -68.947  -8.995  1.00  0.89           C  
ATOM   4429  C   ASP A 311      12.484 -68.290 -10.267  1.00  0.89           C  
ATOM   4430  O   ASP A 311      11.555 -67.487 -10.185  1.00  0.89           O  
ATOM   4431  CB  ASP A 311      12.742 -68.092  -7.749  1.00  0.89           C  
ATOM   4432  CG  ASP A 311      13.484 -66.787  -7.646  1.00  0.89           C  
ATOM   4433  OD1 ASP A 311      14.540 -66.670  -8.201  1.00  0.89           O  
ATOM   4434  OD2 ASP A 311      12.929 -65.854  -7.114  1.00  0.89           O  
ATOM   4435  H   ASP A 311      15.181 -68.639  -8.969  1.00  0.89           H  
ATOM   4436  HA  ASP A 311      12.477 -69.863  -8.853  1.00  0.89           H  
ATOM   4437 1HB  ASP A 311      11.673 -67.876  -7.725  1.00  0.89           H  
ATOM   4438 2HB  ASP A 311      12.966 -68.678  -6.858  1.00  0.89           H  
ATOM   4439  N   ASP A 312      13.027 -68.634 -11.443  1.00  0.87           N  
ATOM   4440  CA  ASP A 312      12.456 -68.170 -12.715  1.00  0.87           C  
ATOM   4441  C   ASP A 312      11.223 -69.004 -13.037  1.00  0.87           C  
ATOM   4442  O   ASP A 312      11.303 -70.220 -13.213  1.00  0.87           O  
ATOM   4443  CB  ASP A 312      13.445 -68.254 -13.878  1.00  0.87           C  
ATOM   4444  CG  ASP A 312      12.891 -67.688 -15.266  1.00  0.87           C  
ATOM   4445  OD1 ASP A 312      11.657 -67.479 -15.467  1.00  0.87           O  
ATOM   4446  OD2 ASP A 312      13.731 -67.437 -16.091  1.00  0.87           O  
ATOM   4447  H   ASP A 312      13.852 -69.240 -11.466  1.00  0.87           H  
ATOM   4448  HA  ASP A 312      12.146 -67.131 -12.600  1.00  0.87           H  
ATOM   4449 1HB  ASP A 312      14.352 -67.707 -13.613  1.00  0.87           H  
ATOM   4450 2HB  ASP A 312      13.745 -69.301 -14.017  1.00  0.87           H  
ATOM   4451  N   THR A 313      10.071 -68.358 -13.033  1.00  0.85           N  
ATOM   4452  CA  THR A 313       8.792 -69.012 -13.200  1.00  0.85           C  
ATOM   4453  C   THR A 313       8.075 -68.655 -14.497  1.00  0.85           C  
ATOM   4454  O   THR A 313       6.967 -69.148 -14.728  1.00  0.85           O  
ATOM   4455  CB  THR A 313       7.876 -68.649 -12.018  1.00  0.85           C  
ATOM   4456  OG1 THR A 313       7.670 -67.218 -11.979  1.00  0.85           O  
ATOM   4457  CG2 THR A 313       8.510 -69.101 -10.719  1.00  0.85           C  
ATOM   4458  H   THR A 313      10.074 -67.352 -12.920  1.00  0.85           H  
ATOM   4459  HA  THR A 313       8.958 -70.089 -13.195  1.00  0.85           H  
ATOM   4460  HB  THR A 313       6.914 -69.144 -12.137  1.00  0.85           H  
ATOM   4461  HG1 THR A 313       8.467 -66.743 -12.320  1.00  0.85           H  
ATOM   4462 1HG2 THR A 313       7.859 -68.844  -9.886  1.00  0.85           H  
ATOM   4463 2HG2 THR A 313       8.663 -70.179 -10.745  1.00  0.85           H  
ATOM   4464 3HG2 THR A 313       9.456 -68.609 -10.596  1.00  0.85           H  
ATOM   4465  N   ASN A 314       8.651 -67.759 -15.314  1.00  0.82           N  
ATOM   4466  CA  ASN A 314       7.911 -67.330 -16.512  1.00  0.82           C  
ATOM   4467  C   ASN A 314       8.531 -67.728 -17.854  1.00  0.82           C  
ATOM   4468  O   ASN A 314       7.819 -67.757 -18.858  1.00  0.82           O  
ATOM   4469  CB  ASN A 314       7.640 -65.829 -16.514  1.00  0.82           C  
ATOM   4470  CG  ASN A 314       6.740 -65.372 -15.367  1.00  0.82           C  
ATOM   4471  OD1 ASN A 314       5.889 -66.107 -14.854  1.00  0.82           O  
ATOM   4472  ND2 ASN A 314       6.895 -64.141 -15.009  1.00  0.82           N  
ATOM   4473  H   ASN A 314       9.609 -67.437 -15.124  1.00  0.82           H  
ATOM   4474  HA  ASN A 314       6.937 -67.815 -16.488  1.00  0.82           H  
ATOM   4475 1HB  ASN A 314       8.587 -65.289 -16.443  1.00  0.82           H  
ATOM   4476 2HB  ASN A 314       7.175 -65.541 -17.458  1.00  0.82           H  
ATOM   4477 1HD2 ASN A 314       6.346 -63.711 -14.271  1.00  0.82           H  
ATOM   4478 2HD2 ASN A 314       7.538 -63.546 -15.513  1.00  0.82           H  
ATOM   4479  N   ASP A 315       9.850 -67.970 -17.899  1.00  0.79           N  
ATOM   4480  CA  ASP A 315      10.587 -68.293 -19.146  1.00  0.79           C  
ATOM   4481  C   ASP A 315      10.639 -67.130 -20.166  1.00  0.79           C  
ATOM   4482  O   ASP A 315      11.150 -67.291 -21.276  1.00  0.79           O  
ATOM   4483  CB  ASP A 315       9.966 -69.503 -19.893  1.00  0.79           C  
ATOM   4484  CG  ASP A 315       9.911 -70.815 -19.103  1.00  0.79           C  
ATOM   4485  OD1 ASP A 315      10.850 -71.114 -18.434  1.00  0.79           O  
ATOM   4486  OD2 ASP A 315       8.923 -71.503 -19.195  1.00  0.79           O  
ATOM   4487  H   ASP A 315      10.408 -67.904 -17.034  1.00  0.79           H  
ATOM   4488  HA  ASP A 315      11.614 -68.542 -18.870  1.00  0.79           H  
ATOM   4489 1HB  ASP A 315       8.973 -69.267 -20.257  1.00  0.79           H  
ATOM   4490 2HB  ASP A 315      10.572 -69.691 -20.780  1.00  0.79           H  
ATOM   4491  N   ALA A 316      10.130 -65.963 -19.788  1.00  0.76           N  
ATOM   4492  CA  ALA A 316      10.141 -64.770 -20.629  1.00  0.76           C  
ATOM   4493  C   ALA A 316      11.531 -64.191 -20.624  1.00  0.76           C  
ATOM   4494  O   ALA A 316      12.302 -64.480 -19.711  1.00  0.76           O  
ATOM   4495  CB  ALA A 316       9.140 -63.746 -20.128  1.00  0.76           C  
ATOM   4496  H   ALA A 316       9.720 -65.902 -18.871  1.00  0.76           H  
ATOM   4497  HA  ALA A 316       9.890 -65.055 -21.651  1.00  0.76           H  
ATOM   4498 1HB  ALA A 316       9.186 -62.884 -20.780  1.00  0.76           H  
ATOM   4499 2HB  ALA A 316       8.134 -64.165 -20.143  1.00  0.76           H  
ATOM   4500 3HB  ALA A 316       9.393 -63.446 -19.111  1.00  0.76           H  
ATOM   4501  N   ALA A 317      11.899 -63.392 -21.618  1.00  0.72           N  
ATOM   4502  CA  ALA A 317      13.218 -62.798 -21.469  1.00  0.72           C  
ATOM   4503  C   ALA A 317      13.188 -61.984 -20.204  1.00  0.72           C  
ATOM   4504  O   ALA A 317      12.228 -61.259 -19.951  1.00  0.72           O  
ATOM   4505  CB  ALA A 317      13.620 -61.922 -22.641  1.00  0.72           C  
ATOM   4506  H   ALA A 317      11.275 -63.154 -22.396  1.00  0.72           H  
ATOM   4507  HA  ALA A 317      13.949 -63.593 -21.351  1.00  0.72           H  
ATOM   4508 1HB  ALA A 317      14.611 -61.503 -22.451  1.00  0.72           H  
ATOM   4509 2HB  ALA A 317      13.640 -62.517 -23.552  1.00  0.72           H  
ATOM   4510 3HB  ALA A 317      12.910 -61.115 -22.753  1.00  0.72           H  
ATOM   4511  N   ASP A 318      14.256 -62.034 -19.461  1.00  0.69           N  
ATOM   4512  CA  ASP A 318      14.350 -61.288 -18.240  1.00  0.69           C  
ATOM   4513  C   ASP A 318      15.708 -60.641 -18.214  1.00  0.69           C  
ATOM   4514  O   ASP A 318      16.511 -60.805 -19.138  1.00  0.69           O  
ATOM   4515  CB  ASP A 318      14.118 -62.245 -17.043  1.00  0.69           C  
ATOM   4516  CG  ASP A 318      13.631 -61.607 -15.704  1.00  0.69           C  
ATOM   4517  OD1 ASP A 318      14.124 -60.536 -15.347  1.00  0.69           O  
ATOM   4518  OD2 ASP A 318      12.771 -62.182 -15.051  1.00  0.69           O  
ATOM   4519  H   ASP A 318      15.006 -62.666 -19.716  1.00  0.69           H  
ATOM   4520  HA  ASP A 318      13.588 -60.517 -18.226  1.00  0.69           H  
ATOM   4521 1HB  ASP A 318      13.393 -63.011 -17.343  1.00  0.69           H  
ATOM   4522 2HB  ASP A 318      15.036 -62.761 -16.836  1.00  0.69           H  
ATOM   4523  N   VAL A 319      15.951 -59.893 -17.167  1.00  0.67           N  
ATOM   4524  CA  VAL A 319      17.203 -59.205 -16.999  1.00  0.67           C  
ATOM   4525  C   VAL A 319      17.860 -59.718 -15.759  1.00  0.67           C  
ATOM   4526  O   VAL A 319      17.223 -59.873 -14.717  1.00  0.67           O  
ATOM   4527  CB  VAL A 319      17.016 -57.688 -16.916  1.00  0.67           C  
ATOM   4528  CG1 VAL A 319      18.356 -57.032 -16.671  1.00  0.67           C  
ATOM   4529  CG2 VAL A 319      16.418 -57.171 -18.231  1.00  0.67           C  
ATOM   4530  H   VAL A 319      15.241 -59.837 -16.443  1.00  0.67           H  
ATOM   4531  HA  VAL A 319      17.849 -59.422 -17.850  1.00  0.67           H  
ATOM   4532  HB  VAL A 319      16.355 -57.446 -16.090  1.00  0.67           H  
ATOM   4533 1HG1 VAL A 319      18.208 -55.971 -16.616  1.00  0.67           H  
ATOM   4534 2HG1 VAL A 319      18.793 -57.385 -15.741  1.00  0.67           H  
ATOM   4535 3HG1 VAL A 319      19.021 -57.275 -17.493  1.00  0.67           H  
ATOM   4536 1HG2 VAL A 319      16.290 -56.103 -18.176  1.00  0.67           H  
ATOM   4537 2HG2 VAL A 319      17.094 -57.415 -19.062  1.00  0.67           H  
ATOM   4538 3HG2 VAL A 319      15.461 -57.639 -18.403  1.00  0.67           H  
ATOM   4539  N   PHE A 320      19.118 -60.031 -15.889  1.00  0.66           N  
ATOM   4540  CA  PHE A 320      19.849 -60.557 -14.777  1.00  0.66           C  
ATOM   4541  C   PHE A 320      21.048 -59.700 -14.490  1.00  0.66           C  
ATOM   4542  O   PHE A 320      21.617 -59.078 -15.392  1.00  0.66           O  
ATOM   4543  CB  PHE A 320      20.280 -61.964 -15.111  1.00  0.66           C  
ATOM   4544  CG  PHE A 320      19.164 -62.914 -15.315  1.00  0.66           C  
ATOM   4545  CD1 PHE A 320      18.553 -63.002 -16.542  1.00  0.66           C  
ATOM   4546  CD2 PHE A 320      18.735 -63.740 -14.315  1.00  0.66           C  
ATOM   4547  CE1 PHE A 320      17.524 -63.891 -16.747  1.00  0.66           C  
ATOM   4548  CE2 PHE A 320      17.704 -64.635 -14.537  1.00  0.66           C  
ATOM   4549  CZ  PHE A 320      17.103 -64.703 -15.749  1.00  0.66           C  
ATOM   4550  H   PHE A 320      19.577 -59.891 -16.791  1.00  0.66           H  
ATOM   4551  HA  PHE A 320      19.210 -60.564 -13.898  1.00  0.66           H  
ATOM   4552 1HB  PHE A 320      20.824 -61.909 -16.016  1.00  0.66           H  
ATOM   4553 2HB  PHE A 320      20.935 -62.345 -14.337  1.00  0.66           H  
ATOM   4554  HD1 PHE A 320      18.886 -62.351 -17.358  1.00  0.66           H  
ATOM   4555  HD2 PHE A 320      19.221 -63.683 -13.345  1.00  0.66           H  
ATOM   4556  HE1 PHE A 320      17.040 -63.950 -17.714  1.00  0.66           H  
ATOM   4557  HE2 PHE A 320      17.364 -65.287 -13.758  1.00  0.66           H  
ATOM   4558  HZ  PHE A 320      16.286 -65.412 -15.923  1.00  0.66           H  
ATOM   4559  N   VAL A 321      21.420 -59.651 -13.229  1.00  0.66           N  
ATOM   4560  CA  VAL A 321      22.617 -58.947 -12.835  1.00  0.66           C  
ATOM   4561  C   VAL A 321      23.537 -59.919 -12.130  1.00  0.66           C  
ATOM   4562  O   VAL A 321      23.104 -60.664 -11.244  1.00  0.66           O  
ATOM   4563  CB  VAL A 321      22.281 -57.731 -11.939  1.00  0.66           C  
ATOM   4564  CG1 VAL A 321      23.569 -57.030 -11.503  1.00  0.66           C  
ATOM   4565  CG2 VAL A 321      21.399 -56.733 -12.729  1.00  0.66           C  
ATOM   4566  H   VAL A 321      20.862 -60.146 -12.534  1.00  0.66           H  
ATOM   4567  HA  VAL A 321      23.125 -58.585 -13.721  1.00  0.66           H  
ATOM   4568  HB  VAL A 321      21.754 -58.071 -11.046  1.00  0.66           H  
ATOM   4569 1HG1 VAL A 321      23.330 -56.177 -10.872  1.00  0.66           H  
ATOM   4570 2HG1 VAL A 321      24.187 -57.728 -10.947  1.00  0.66           H  
ATOM   4571 3HG1 VAL A 321      24.109 -56.689 -12.389  1.00  0.66           H  
ATOM   4572 1HG2 VAL A 321      21.161 -55.876 -12.107  1.00  0.66           H  
ATOM   4573 2HG2 VAL A 321      21.936 -56.399 -13.608  1.00  0.66           H  
ATOM   4574 3HG2 VAL A 321      20.483 -57.226 -13.036  1.00  0.66           H  
ATOM   4575  N   ARG A 322      24.799 -59.948 -12.544  1.00  0.68           N  
ATOM   4576  CA  ARG A 322      25.742 -60.839 -11.905  1.00  0.68           C  
ATOM   4577  C   ARG A 322      26.839 -60.097 -11.209  1.00  0.68           C  
ATOM   4578  O   ARG A 322      27.491 -59.221 -11.777  1.00  0.68           O  
ATOM   4579  CB  ARG A 322      26.386 -61.843 -12.853  1.00  0.68           C  
ATOM   4580  CG  ARG A 322      27.361 -62.816 -12.098  1.00  0.68           C  
ATOM   4581  CD  ARG A 322      27.872 -63.866 -12.955  1.00  0.68           C  
ATOM   4582  NE  ARG A 322      28.833 -64.772 -12.300  1.00  0.68           N  
ATOM   4583  CZ  ARG A 322      28.515 -65.915 -11.623  1.00  0.68           C  
ATOM   4584  NH1 ARG A 322      27.266 -66.308 -11.450  1.00  0.68           N  
ATOM   4585  NH2 ARG A 322      29.483 -66.666 -11.125  1.00  0.68           N  
ATOM   4586  H   ARG A 322      25.094 -59.336 -13.299  1.00  0.68           H  
ATOM   4587  HA  ARG A 322      25.214 -61.407 -11.151  1.00  0.68           H  
ATOM   4588 1HB  ARG A 322      25.616 -62.460 -13.313  1.00  0.68           H  
ATOM   4589 2HB  ARG A 322      26.933 -61.341 -13.633  1.00  0.68           H  
ATOM   4590 1HG  ARG A 322      28.211 -62.258 -11.717  1.00  0.68           H  
ATOM   4591 2HG  ARG A 322      26.837 -63.285 -11.272  1.00  0.68           H  
ATOM   4592 1HD  ARG A 322      27.034 -64.462 -13.306  1.00  0.68           H  
ATOM   4593 2HD  ARG A 322      28.377 -63.395 -13.792  1.00  0.68           H  
ATOM   4594  HE  ARG A 322      29.813 -64.548 -12.394  1.00  0.68           H  
ATOM   4595 1HH1 ARG A 322      26.481 -65.774 -11.822  1.00  0.68           H  
ATOM   4596 2HH1 ARG A 322      27.078 -67.162 -10.944  1.00  0.68           H  
ATOM   4597 1HH2 ARG A 322      30.447 -66.396 -11.245  1.00  0.68           H  
ATOM   4598 2HH2 ARG A 322      29.249 -67.514 -10.621  1.00  0.68           H  
ATOM   4599  N   ASP A 323      27.007 -60.452  -9.949  1.00  0.72           N  
ATOM   4600  CA  ASP A 323      28.042 -59.917  -9.104  1.00  0.72           C  
ATOM   4601  C   ASP A 323      29.284 -60.742  -9.335  1.00  0.72           C  
ATOM   4602  O   ASP A 323      29.370 -61.904  -8.916  1.00  0.72           O  
ATOM   4603  CB  ASP A 323      27.594 -59.930  -7.658  1.00  0.72           C  
ATOM   4604  CG  ASP A 323      28.622 -59.356  -6.675  1.00  0.72           C  
ATOM   4605  OD1 ASP A 323      29.830 -59.447  -6.917  1.00  0.72           O  
ATOM   4606  OD2 ASP A 323      28.202 -58.816  -5.672  1.00  0.72           O  
ATOM   4607  H   ASP A 323      26.394 -61.175  -9.571  1.00  0.72           H  
ATOM   4608  HA  ASP A 323      28.248 -58.888  -9.396  1.00  0.72           H  
ATOM   4609 1HB  ASP A 323      26.671 -59.374  -7.568  1.00  0.72           H  
ATOM   4610 2HB  ASP A 323      27.369 -60.957  -7.370  1.00  0.72           H  
ATOM   4611  N   LEU A 324      30.237 -60.128 -10.022  1.00  0.76           N  
ATOM   4612  CA  LEU A 324      31.449 -60.749 -10.519  1.00  0.76           C  
ATOM   4613  C   LEU A 324      32.502 -60.905  -9.431  1.00  0.76           C  
ATOM   4614  O   LEU A 324      33.571 -61.468  -9.678  1.00  0.76           O  
ATOM   4615  CB  LEU A 324      32.020 -59.889 -11.666  1.00  0.76           C  
ATOM   4616  CG  LEU A 324      31.116 -59.756 -12.954  1.00  0.76           C  
ATOM   4617  CD1 LEU A 324      31.769 -58.757 -13.939  1.00  0.76           C  
ATOM   4618  CD2 LEU A 324      30.929 -61.135 -13.607  1.00  0.76           C  
ATOM   4619  H   LEU A 324      30.093 -59.149 -10.242  1.00  0.76           H  
ATOM   4620  HA  LEU A 324      31.196 -61.736 -10.901  1.00  0.76           H  
ATOM   4621 1HB  LEU A 324      32.192 -58.879 -11.282  1.00  0.76           H  
ATOM   4622 2HB  LEU A 324      32.978 -60.305 -11.970  1.00  0.76           H  
ATOM   4623  HG  LEU A 324      30.138 -59.354 -12.667  1.00  0.76           H  
ATOM   4624 1HD1 LEU A 324      31.147 -58.650 -14.814  1.00  0.76           H  
ATOM   4625 2HD1 LEU A 324      31.875 -57.786 -13.448  1.00  0.76           H  
ATOM   4626 3HD1 LEU A 324      32.750 -59.124 -14.234  1.00  0.76           H  
ATOM   4627 1HD2 LEU A 324      30.302 -61.043 -14.488  1.00  0.76           H  
ATOM   4628 2HD2 LEU A 324      31.900 -61.536 -13.898  1.00  0.76           H  
ATOM   4629 3HD2 LEU A 324      30.457 -61.808 -12.895  1.00  0.76           H  
ATOM   4630  N   ARG A 325      32.226 -60.380  -8.233  1.00  0.81           N  
ATOM   4631  CA  ARG A 325      33.164 -60.533  -7.132  1.00  0.81           C  
ATOM   4632  C   ARG A 325      32.644 -61.640  -6.217  1.00  0.81           C  
ATOM   4633  O   ARG A 325      33.419 -62.440  -5.689  1.00  0.81           O  
ATOM   4634  CB  ARG A 325      33.332 -59.235  -6.358  1.00  0.81           C  
ATOM   4635  CG  ARG A 325      33.986 -58.086  -7.157  1.00  0.81           C  
ATOM   4636  CD  ARG A 325      34.160 -56.861  -6.315  1.00  0.81           C  
ATOM   4637  NE  ARG A 325      34.655 -55.698  -7.075  1.00  0.81           N  
ATOM   4638  CZ  ARG A 325      35.011 -54.524  -6.506  1.00  0.81           C  
ATOM   4639  NH1 ARG A 325      34.948 -54.391  -5.196  1.00  0.81           N  
ATOM   4640  NH2 ARG A 325      35.423 -53.502  -7.242  1.00  0.81           N  
ATOM   4641  H   ARG A 325      31.327 -59.919  -8.051  1.00  0.81           H  
ATOM   4642  HA  ARG A 325      34.135 -60.830  -7.525  1.00  0.81           H  
ATOM   4643 1HB  ARG A 325      32.347 -58.887  -6.029  1.00  0.81           H  
ATOM   4644 2HB  ARG A 325      33.931 -59.414  -5.468  1.00  0.81           H  
ATOM   4645 1HG  ARG A 325      34.965 -58.403  -7.512  1.00  0.81           H  
ATOM   4646 2HG  ARG A 325      33.358 -57.841  -8.009  1.00  0.81           H  
ATOM   4647 1HD  ARG A 325      33.209 -56.597  -5.867  1.00  0.81           H  
ATOM   4648 2HD  ARG A 325      34.877 -57.075  -5.524  1.00  0.81           H  
ATOM   4649  HE  ARG A 325      34.718 -55.772  -8.085  1.00  0.81           H  
ATOM   4650 1HH1 ARG A 325      34.637 -55.164  -4.623  1.00  0.81           H  
ATOM   4651 2HH1 ARG A 325      35.215 -53.518  -4.766  1.00  0.81           H  
ATOM   4652 1HH2 ARG A 325      35.460 -53.562  -8.273  1.00  0.81           H  
ATOM   4653 2HH2 ARG A 325      35.686 -52.640  -6.795  1.00  0.81           H  
ATOM   4654  N   ALA A 326      31.314 -61.696  -6.059  1.00  0.83           N  
ATOM   4655  CA  ALA A 326      30.668 -62.713  -5.224  1.00  0.83           C  
ATOM   4656  C   ALA A 326      30.432 -64.017  -5.986  1.00  0.83           C  
ATOM   4657  O   ALA A 326      30.416 -65.095  -5.391  1.00  0.83           O  
ATOM   4658  CB  ALA A 326      29.336 -62.219  -4.699  1.00  0.83           C  
ATOM   4659  H   ALA A 326      30.735 -60.978  -6.503  1.00  0.83           H  
ATOM   4660  HA  ALA A 326      31.328 -62.923  -4.384  1.00  0.83           H  
ATOM   4661 1HB  ALA A 326      28.889 -62.979  -4.062  1.00  0.83           H  
ATOM   4662 2HB  ALA A 326      29.482 -61.302  -4.129  1.00  0.83           H  
ATOM   4663 3HB  ALA A 326      28.677 -62.022  -5.539  1.00  0.83           H  
ATOM   4664  N   GLY A 327      30.239 -63.916  -7.305  1.00  0.84           N  
ATOM   4665  CA  GLY A 327      29.914 -65.068  -8.133  1.00  0.84           C  
ATOM   4666  C   GLY A 327      28.419 -65.414  -8.092  1.00  0.84           C  
ATOM   4667  O   GLY A 327      28.043 -66.585  -8.212  1.00  0.84           O  
ATOM   4668  H   GLY A 327      30.267 -63.008  -7.755  1.00  0.84           H  
ATOM   4669 1HA  GLY A 327      30.208 -64.844  -9.156  1.00  0.84           H  
ATOM   4670 2HA  GLY A 327      30.500 -65.926  -7.809  1.00  0.84           H  
ATOM   4671  N   THR A 328      27.574 -64.396  -7.903  1.00  0.82           N  
ATOM   4672  CA  THR A 328      26.122 -64.617  -7.803  1.00  0.82           C  
ATOM   4673  C   THR A 328      25.280 -63.896  -8.858  1.00  0.82           C  
ATOM   4674  O   THR A 328      25.449 -62.697  -9.096  1.00  0.82           O  
ATOM   4675  CB  THR A 328      25.607 -64.213  -6.405  1.00  0.82           C  
ATOM   4676  OG1 THR A 328      26.254 -65.015  -5.410  1.00  0.82           O  
ATOM   4677  CG2 THR A 328      24.089 -64.394  -6.300  1.00  0.82           C  
ATOM   4678  H   THR A 328      27.972 -63.459  -7.867  1.00  0.82           H  
ATOM   4679  HA  THR A 328      25.939 -65.684  -7.923  1.00  0.82           H  
ATOM   4680  HB  THR A 328      25.851 -63.166  -6.222  1.00  0.82           H  
ATOM   4681  HG1 THR A 328      26.239 -65.939  -5.682  1.00  0.82           H  
ATOM   4682 1HG2 THR A 328      23.759 -64.102  -5.305  1.00  0.82           H  
ATOM   4683 2HG2 THR A 328      23.585 -63.769  -7.037  1.00  0.82           H  
ATOM   4684 3HG2 THR A 328      23.831 -65.437  -6.476  1.00  0.82           H  
ATOM   4685  N   THR A 329      24.341 -64.638  -9.464  1.00  0.78           N  
ATOM   4686  CA  THR A 329      23.424 -64.092 -10.472  1.00  0.78           C  
ATOM   4687  C   THR A 329      22.021 -63.925  -9.882  1.00  0.78           C  
ATOM   4688  O   THR A 329      21.505 -64.839  -9.235  1.00  0.78           O  
ATOM   4689  CB  THR A 329      23.327 -65.005 -11.731  1.00  0.78           C  
ATOM   4690  OG1 THR A 329      24.622 -65.143 -12.360  1.00  0.78           O  
ATOM   4691  CG2 THR A 329      22.372 -64.385 -12.754  1.00  0.78           C  
ATOM   4692  H   THR A 329      24.261 -65.614  -9.215  1.00  0.78           H  
ATOM   4693  HA  THR A 329      23.773 -63.113 -10.780  1.00  0.78           H  
ATOM   4694  HB  THR A 329      22.965 -65.996 -11.444  1.00  0.78           H  
ATOM   4695  HG1 THR A 329      24.623 -65.971 -12.917  1.00  0.78           H  
ATOM   4696 1HG2 THR A 329      22.326 -65.019 -13.624  1.00  0.78           H  
ATOM   4697 2HG2 THR A 329      21.380 -64.287 -12.329  1.00  0.78           H  
ATOM   4698 3HG2 THR A 329      22.745 -63.400 -13.041  1.00  0.78           H  
ATOM   4699  N   ARG A 330      21.413 -62.759 -10.113  1.00  0.75           N  
ATOM   4700  CA  ARG A 330      20.056 -62.492  -9.647  1.00  0.75           C  
ATOM   4701  C   ARG A 330      19.158 -61.935 -10.746  1.00  0.75           C  
ATOM   4702  O   ARG A 330      19.556 -61.078 -11.535  1.00  0.75           O  
ATOM   4703  CB  ARG A 330      20.053 -61.526  -8.469  1.00  0.75           C  
ATOM   4704  CG  ARG A 330      18.646 -61.231  -7.919  1.00  0.75           C  
ATOM   4705  CD  ARG A 330      18.624 -60.528  -6.591  1.00  0.75           C  
ATOM   4706  NE  ARG A 330      19.133 -59.162  -6.627  1.00  0.75           N  
ATOM   4707  CZ  ARG A 330      18.389 -58.076  -6.949  1.00  0.75           C  
ATOM   4708  NH1 ARG A 330      17.128 -58.196  -7.293  1.00  0.75           N  
ATOM   4709  NH2 ARG A 330      18.916 -56.877  -6.913  1.00  0.75           N  
ATOM   4710  H   ARG A 330      21.926 -62.034 -10.613  1.00  0.75           H  
ATOM   4711  HA  ARG A 330      19.624 -63.433  -9.305  1.00  0.75           H  
ATOM   4712 1HB  ARG A 330      20.660 -61.933  -7.659  1.00  0.75           H  
ATOM   4713 2HB  ARG A 330      20.501 -60.579  -8.776  1.00  0.75           H  
ATOM   4714 1HG  ARG A 330      18.129 -60.582  -8.627  1.00  0.75           H  
ATOM   4715 2HG  ARG A 330      18.091 -62.163  -7.821  1.00  0.75           H  
ATOM   4716 1HD  ARG A 330      17.595 -60.493  -6.234  1.00  0.75           H  
ATOM   4717 2HD  ARG A 330      19.227 -61.093  -5.882  1.00  0.75           H  
ATOM   4718  HE  ARG A 330      20.098 -59.011  -6.365  1.00  0.75           H  
ATOM   4719 1HH1 ARG A 330      16.694 -59.110  -7.320  1.00  0.75           H  
ATOM   4720 2HH1 ARG A 330      16.597 -57.351  -7.558  1.00  0.75           H  
ATOM   4721 1HH2 ARG A 330      19.881 -56.748  -6.643  1.00  0.75           H  
ATOM   4722 2HH2 ARG A 330      18.327 -56.082  -7.137  1.00  0.75           H  
ATOM   4723  N   ARG A 331      17.935 -62.450 -10.802  1.00  0.73           N  
ATOM   4724  CA  ARG A 331      16.931 -62.001 -11.765  1.00  0.73           C  
ATOM   4725  C   ARG A 331      16.330 -60.711 -11.250  1.00  0.73           C  
ATOM   4726  O   ARG A 331      15.945 -60.652 -10.080  1.00  0.73           O  
ATOM   4727  CB  ARG A 331      15.863 -63.051 -11.884  1.00  0.73           C  
ATOM   4728  CG  ARG A 331      14.882 -62.883 -12.953  1.00  0.73           C  
ATOM   4729  CD  ARG A 331      13.984 -64.031 -12.927  1.00  0.73           C  
ATOM   4730  NE  ARG A 331      13.016 -63.913 -11.852  1.00  0.73           N  
ATOM   4731  CZ  ARG A 331      13.121 -64.565 -10.704  1.00  0.73           C  
ATOM   4732  NH1 ARG A 331      14.171 -65.284 -10.537  1.00  0.73           N  
ATOM   4733  NH2 ARG A 331      12.209 -64.472  -9.745  1.00  0.73           N  
ATOM   4734  H   ARG A 331      17.681 -63.174 -10.143  1.00  0.73           H  
ATOM   4735  HA  ARG A 331      17.393 -61.815 -12.733  1.00  0.73           H  
ATOM   4736 1HB  ARG A 331      16.323 -64.018 -12.018  1.00  0.73           H  
ATOM   4737 2HB  ARG A 331      15.305 -63.094 -10.949  1.00  0.73           H  
ATOM   4738 1HG  ARG A 331      14.297 -61.972 -12.794  1.00  0.73           H  
ATOM   4739 2HG  ARG A 331      15.389 -62.832 -13.913  1.00  0.73           H  
ATOM   4740 1HD  ARG A 331      13.471 -64.119 -13.861  1.00  0.73           H  
ATOM   4741 2HD  ARG A 331      14.566 -64.936 -12.759  1.00  0.73           H  
ATOM   4742  HE  ARG A 331      12.209 -63.332 -12.005  1.00  0.73           H  
ATOM   4743 1HH1 ARG A 331      14.846 -65.337 -11.274  1.00  0.73           H  
ATOM   4744 2HH1 ARG A 331      14.306 -65.767  -9.650  1.00  0.73           H  
ATOM   4745 1HH2 ARG A 331      11.379 -63.930  -9.871  1.00  0.73           H  
ATOM   4746 2HH2 ARG A 331      12.348 -64.978  -8.853  1.00  0.73           H  
ATOM   4747  N   ILE A 332      16.237 -59.683 -12.082  1.00  0.73           N  
ATOM   4748  CA  ILE A 332      15.739 -58.430 -11.547  1.00  0.73           C  
ATOM   4749  C   ILE A 332      14.397 -57.927 -12.091  1.00  0.73           C  
ATOM   4750  O   ILE A 332      13.842 -56.984 -11.521  1.00  0.73           O  
ATOM   4751  CB  ILE A 332      16.743 -57.297 -11.776  1.00  0.73           C  
ATOM   4752  CG1 ILE A 332      16.904 -57.025 -13.219  1.00  0.73           C  
ATOM   4753  CG2 ILE A 332      18.101 -57.659 -11.151  1.00  0.73           C  
ATOM   4754  CD1 ILE A 332      17.585 -55.795 -13.446  1.00  0.73           C  
ATOM   4755  H   ILE A 332      16.547 -59.762 -13.048  1.00  0.73           H  
ATOM   4756  HA  ILE A 332      15.624 -58.544 -10.472  1.00  0.73           H  
ATOM   4757  HB  ILE A 332      16.357 -56.408 -11.337  1.00  0.73           H  
ATOM   4758 1HG1 ILE A 332      17.472 -57.803 -13.665  1.00  0.73           H  
ATOM   4759 2HG1 ILE A 332      15.932 -56.969 -13.695  1.00  0.73           H  
ATOM   4760 1HG2 ILE A 332      18.794 -56.841 -11.300  1.00  0.73           H  
ATOM   4761 2HG2 ILE A 332      17.973 -57.832 -10.088  1.00  0.73           H  
ATOM   4762 3HG2 ILE A 332      18.498 -58.564 -11.621  1.00  0.73           H  
ATOM   4763 1HD1 ILE A 332      17.686 -55.594 -14.482  1.00  0.73           H  
ATOM   4764 2HD1 ILE A 332      17.010 -54.996 -12.989  1.00  0.73           H  
ATOM   4765 3HD1 ILE A 332      18.553 -55.871 -12.993  1.00  0.73           H  
ATOM   4766  N   SER A 333      13.815 -58.514 -13.150  1.00  0.76           N  
ATOM   4767  CA  SER A 333      12.578 -57.915 -13.643  1.00  0.76           C  
ATOM   4768  C   SER A 333      11.382 -58.397 -12.838  1.00  0.76           C  
ATOM   4769  O   SER A 333      10.573 -59.206 -13.305  1.00  0.76           O  
ATOM   4770  CB  SER A 333      12.385 -58.241 -15.088  1.00  0.76           C  
ATOM   4771  OG  SER A 333      11.324 -57.532 -15.633  1.00  0.76           O  
ATOM   4772  H   SER A 333      14.192 -59.325 -13.658  1.00  0.76           H  
ATOM   4773  HA  SER A 333      12.648 -56.834 -13.536  1.00  0.76           H  
ATOM   4774 1HB  SER A 333      13.304 -58.047 -15.648  1.00  0.76           H  
ATOM   4775 2HB  SER A 333      12.159 -59.291 -15.169  1.00  0.76           H  
ATOM   4776  HG  SER A 333      11.145 -57.940 -16.484  1.00  0.76           H  
ATOM   4777  N   ARG A 334      11.287 -57.883 -11.627  1.00  0.80           N  
ATOM   4778  CA  ARG A 334      10.270 -58.279 -10.669  1.00  0.80           C  
ATOM   4779  C   ARG A 334       9.529 -57.054 -10.161  1.00  0.80           C  
ATOM   4780  O   ARG A 334      10.073 -55.944 -10.153  1.00  0.80           O  
ATOM   4781  CB  ARG A 334      10.919 -59.005  -9.492  1.00  0.80           C  
ATOM   4782  CG  ARG A 334      11.715 -60.262  -9.862  1.00  0.80           C  
ATOM   4783  CD  ARG A 334      12.430 -60.874  -8.695  1.00  0.80           C  
ATOM   4784  NE  ARG A 334      11.521 -61.507  -7.730  1.00  0.80           N  
ATOM   4785  CZ  ARG A 334      11.908 -62.205  -6.650  1.00  0.80           C  
ATOM   4786  NH1 ARG A 334      13.178 -62.377  -6.360  1.00  0.80           N  
ATOM   4787  NH2 ARG A 334      10.975 -62.723  -5.900  1.00  0.80           N  
ATOM   4788  H   ARG A 334      12.019 -57.225 -11.363  1.00  0.80           H  
ATOM   4789  HA  ARG A 334       9.553 -58.940 -11.156  1.00  0.80           H  
ATOM   4790 1HB  ARG A 334      11.594 -58.324  -8.977  1.00  0.80           H  
ATOM   4791 2HB  ARG A 334      10.140 -59.301  -8.781  1.00  0.80           H  
ATOM   4792 1HG  ARG A 334      11.038 -61.009 -10.264  1.00  0.80           H  
ATOM   4793 2HG  ARG A 334      12.466 -60.016 -10.615  1.00  0.80           H  
ATOM   4794 1HD  ARG A 334      13.130 -61.631  -9.054  1.00  0.80           H  
ATOM   4795 2HD  ARG A 334      12.988 -60.095  -8.175  1.00  0.80           H  
ATOM   4796  HE  ARG A 334      10.502 -61.432  -7.866  1.00  0.80           H  
ATOM   4797 1HH1 ARG A 334      13.890 -61.981  -6.954  1.00  0.80           H  
ATOM   4798 2HH1 ARG A 334      13.440 -62.926  -5.553  1.00  0.80           H  
ATOM   4799 1HH2 ARG A 334      10.004 -62.566  -6.190  1.00  0.80           H  
ATOM   4800 2HH2 ARG A 334      11.209 -63.268  -5.085  1.00  0.80           H  
ATOM   4801  N   SER A 335       8.287 -57.254  -9.758  1.00  0.85           N  
ATOM   4802  CA  SER A 335       7.487 -56.200  -9.165  1.00  0.85           C  
ATOM   4803  C   SER A 335       7.795 -56.051  -7.703  1.00  0.85           C  
ATOM   4804  O   SER A 335       8.462 -56.894  -7.102  1.00  0.85           O  
ATOM   4805  CB  SER A 335       6.015 -56.492  -9.256  1.00  0.85           C  
ATOM   4806  OG  SER A 335       5.703 -57.534  -8.398  1.00  0.85           O  
ATOM   4807  H   SER A 335       7.888 -58.190  -9.840  1.00  0.85           H  
ATOM   4808  HA  SER A 335       7.732 -55.267  -9.661  1.00  0.85           H  
ATOM   4809 1HB  SER A 335       5.440 -55.607  -8.996  1.00  0.85           H  
ATOM   4810 2HB  SER A 335       5.762 -56.761 -10.251  1.00  0.85           H  
ATOM   4811  HG  SER A 335       6.111 -58.318  -8.821  1.00  0.85           H  
ATOM   4812  N   SER A 336       7.223 -55.023  -7.098  1.00  0.88           N  
ATOM   4813  CA  SER A 336       7.363 -54.782  -5.670  1.00  0.88           C  
ATOM   4814  C   SER A 336       6.765 -55.913  -4.810  1.00  0.88           C  
ATOM   4815  O   SER A 336       7.024 -55.976  -3.608  1.00  0.88           O  
ATOM   4816  CB  SER A 336       6.708 -53.464  -5.312  1.00  0.88           C  
ATOM   4817  OG  SER A 336       5.320 -53.530  -5.488  1.00  0.88           O  
ATOM   4818  H   SER A 336       6.686 -54.372  -7.658  1.00  0.88           H  
ATOM   4819  HA  SER A 336       8.429 -54.713  -5.444  1.00  0.88           H  
ATOM   4820 1HB  SER A 336       6.933 -53.221  -4.273  1.00  0.88           H  
ATOM   4821 2HB  SER A 336       7.121 -52.668  -5.932  1.00  0.88           H  
ATOM   4822  HG  SER A 336       5.030 -54.300  -4.989  1.00  0.88           H  
ATOM   4823  N   SER A 337       5.920 -56.778  -5.406  1.00  0.89           N  
ATOM   4824  CA  SER A 337       5.314 -57.895  -4.686  1.00  0.89           C  
ATOM   4825  C   SER A 337       6.235 -59.106  -4.684  1.00  0.89           C  
ATOM   4826  O   SER A 337       5.948 -60.122  -4.048  1.00  0.89           O  
ATOM   4827  CB  SER A 337       4.018 -58.313  -5.343  1.00  0.89           C  
ATOM   4828  OG  SER A 337       4.269 -58.882  -6.614  1.00  0.89           O  
ATOM   4829  H   SER A 337       5.747 -56.722  -6.412  1.00  0.89           H  
ATOM   4830  HA  SER A 337       5.129 -57.592  -3.655  1.00  0.89           H  
ATOM   4831 1HB  SER A 337       3.506 -59.037  -4.710  1.00  0.89           H  
ATOM   4832 2HB  SER A 337       3.367 -57.448  -5.451  1.00  0.89           H  
ATOM   4833  HG  SER A 337       4.648 -58.170  -7.164  1.00  0.89           H  
ATOM   4834  N   GLY A 338       7.296 -59.028  -5.479  1.00  0.88           N  
ATOM   4835  CA  GLY A 338       8.211 -60.127  -5.705  1.00  0.88           C  
ATOM   4836  C   GLY A 338       7.819 -60.921  -6.956  1.00  0.88           C  
ATOM   4837  O   GLY A 338       8.605 -61.751  -7.435  1.00  0.88           O  
ATOM   4838  H   GLY A 338       7.507 -58.155  -5.958  1.00  0.88           H  
ATOM   4839 1HA  GLY A 338       9.219 -59.729  -5.825  1.00  0.88           H  
ATOM   4840 2HA  GLY A 338       8.221 -60.781  -4.834  1.00  0.88           H  
ATOM   4841  N   THR A 339       6.611 -60.672  -7.492  1.00  0.86           N  
ATOM   4842  CA  THR A 339       6.146 -61.367  -8.690  1.00  0.86           C  
ATOM   4843  C   THR A 339       7.046 -61.071  -9.887  1.00  0.86           C  
ATOM   4844  O   THR A 339       7.373 -59.915 -10.167  1.00  0.86           O  
ATOM   4845  CB  THR A 339       4.690 -60.976  -9.038  1.00  0.86           C  
ATOM   4846  OG1 THR A 339       3.833 -61.273  -7.924  1.00  0.86           O  
ATOM   4847  CG2 THR A 339       4.198 -61.724 -10.269  1.00  0.86           C  
ATOM   4848  H   THR A 339       5.979 -60.004  -7.051  1.00  0.86           H  
ATOM   4849  HA  THR A 339       6.176 -62.440  -8.500  1.00  0.86           H  
ATOM   4850  HB  THR A 339       4.641 -59.908  -9.243  1.00  0.86           H  
ATOM   4851  HG1 THR A 339       3.920 -60.550  -7.268  1.00  0.86           H  
ATOM   4852 1HG2 THR A 339       3.175 -61.425 -10.491  1.00  0.86           H  
ATOM   4853 2HG2 THR A 339       4.829 -61.485 -11.124  1.00  0.86           H  
ATOM   4854 3HG2 THR A 339       4.232 -62.796 -10.084  1.00  0.86           H  
ATOM   4855  N   GLN A 340       7.455 -62.122 -10.590  1.00  0.84           N  
ATOM   4856  CA  GLN A 340       8.286 -61.994 -11.788  1.00  0.84           C  
ATOM   4857  C   GLN A 340       7.476 -61.438 -12.951  1.00  0.84           C  
ATOM   4858  O   GLN A 340       6.374 -61.933 -13.213  1.00  0.84           O  
ATOM   4859  CB  GLN A 340       8.837 -63.350 -12.188  1.00  0.84           C  
ATOM   4860  CG  GLN A 340       9.775 -63.321 -13.352  1.00  0.84           C  
ATOM   4861  CD  GLN A 340      10.197 -64.697 -13.719  1.00  0.84           C  
ATOM   4862  OE1 GLN A 340       9.689 -65.674 -13.121  1.00  0.84           O  
ATOM   4863  NE2 GLN A 340      11.081 -64.802 -14.702  1.00  0.84           N  
ATOM   4864  H   GLN A 340       7.165 -63.044 -10.293  1.00  0.84           H  
ATOM   4865  HA  GLN A 340       9.106 -61.309 -11.586  1.00  0.84           H  
ATOM   4866 1HB  GLN A 340       9.374 -63.784 -11.345  1.00  0.84           H  
ATOM   4867 2HB  GLN A 340       8.014 -64.022 -12.427  1.00  0.84           H  
ATOM   4868 1HG  GLN A 340       9.270 -62.894 -14.215  1.00  0.84           H  
ATOM   4869 2HG  GLN A 340      10.655 -62.720 -13.116  1.00  0.84           H  
ATOM   4870 1HE2 GLN A 340      11.389 -65.717 -15.037  1.00  0.84           H  
ATOM   4871 2HE2 GLN A 340      11.488 -63.941 -15.120  1.00  0.84           H  
ATOM   4872  N   GLY A 341       8.040 -60.488 -13.699  1.00  0.83           N  
ATOM   4873  CA  GLY A 341       7.336 -59.931 -14.846  1.00  0.83           C  
ATOM   4874  C   GLY A 341       6.941 -61.021 -15.849  1.00  0.83           C  
ATOM   4875  O   GLY A 341       7.758 -61.861 -16.239  1.00  0.83           O  
ATOM   4876  H   GLY A 341       8.954 -60.109 -13.454  1.00  0.83           H  
ATOM   4877 1HA  GLY A 341       6.460 -59.396 -14.496  1.00  0.83           H  
ATOM   4878 2HA  GLY A 341       7.977 -59.198 -15.336  1.00  0.83           H  
ATOM   4879  N   ASP A 342       5.699 -60.942 -16.321  1.00  0.84           N  
ATOM   4880  CA  ASP A 342       5.082 -61.906 -17.249  1.00  0.84           C  
ATOM   4881  C   ASP A 342       5.535 -61.860 -18.710  1.00  0.84           C  
ATOM   4882  O   ASP A 342       5.125 -62.703 -19.510  1.00  0.84           O  
ATOM   4883  CB  ASP A 342       3.559 -61.736 -17.261  1.00  0.84           C  
ATOM   4884  CG  ASP A 342       3.091 -60.367 -17.793  1.00  0.84           C  
ATOM   4885  OD1 ASP A 342       3.458 -59.329 -17.243  1.00  0.84           O  
ATOM   4886  OD2 ASP A 342       2.368 -60.364 -18.752  1.00  0.84           O  
ATOM   4887  H   ASP A 342       5.123 -60.228 -15.905  1.00  0.84           H  
ATOM   4888  HA  ASP A 342       5.303 -62.903 -16.875  1.00  0.84           H  
ATOM   4889 1HB  ASP A 342       3.116 -62.518 -17.878  1.00  0.84           H  
ATOM   4890 2HB  ASP A 342       3.176 -61.865 -16.246  1.00  0.84           H  
ATOM   4891  N   ALA A 343       6.331 -60.876 -19.081  1.00  0.85           N  
ATOM   4892  CA  ALA A 343       6.729 -60.752 -20.475  1.00  0.85           C  
ATOM   4893  C   ALA A 343       8.131 -60.219 -20.584  1.00  0.85           C  
ATOM   4894  O   ALA A 343       8.712 -59.749 -19.609  1.00  0.85           O  
ATOM   4895  CB  ALA A 343       5.779 -59.868 -21.252  1.00  0.85           C  
ATOM   4896  H   ALA A 343       6.656 -60.222 -18.387  1.00  0.85           H  
ATOM   4897  HA  ALA A 343       6.712 -61.747 -20.917  1.00  0.85           H  
ATOM   4898 1HB  ALA A 343       6.085 -59.824 -22.293  1.00  0.85           H  
ATOM   4899 2HB  ALA A 343       4.766 -60.273 -21.187  1.00  0.85           H  
ATOM   4900 3HB  ALA A 343       5.796 -58.893 -20.853  1.00  0.85           H  
ATOM   4901  N   ASP A 344       8.666 -60.316 -21.790  1.00  0.87           N  
ATOM   4902  CA  ASP A 344      10.041 -59.966 -22.069  1.00  0.87           C  
ATOM   4903  C   ASP A 344      10.519 -58.605 -21.582  1.00  0.87           C  
ATOM   4904  O   ASP A 344       9.909 -57.562 -21.865  1.00  0.87           O  
ATOM   4905  CB  ASP A 344      10.271 -59.977 -23.581  1.00  0.87           C  
ATOM   4906  CG  ASP A 344      10.226 -61.379 -24.256  1.00  0.87           C  
ATOM   4907  OD1 ASP A 344      10.163 -62.395 -23.575  1.00  0.87           O  
ATOM   4908  OD2 ASP A 344      10.261 -61.406 -25.460  1.00  0.87           O  
ATOM   4909  H   ASP A 344       8.106 -60.691 -22.541  1.00  0.87           H  
ATOM   4910  HA  ASP A 344      10.663 -60.724 -21.614  1.00  0.87           H  
ATOM   4911 1HB  ASP A 344       9.523 -59.348 -24.059  1.00  0.87           H  
ATOM   4912 2HB  ASP A 344      11.246 -59.525 -23.790  1.00  0.87           H  
ATOM   4913  N   SER A 345      11.681 -58.650 -20.925  1.00  0.88           N  
ATOM   4914  CA  SER A 345      12.418 -57.486 -20.460  1.00  0.88           C  
ATOM   4915  C   SER A 345      13.738 -57.510 -21.212  1.00  0.88           C  
ATOM   4916  O   SER A 345      14.223 -58.587 -21.562  1.00  0.88           O  
ATOM   4917  CB  SER A 345      12.597 -57.505 -18.964  1.00  0.88           C  
ATOM   4918  OG  SER A 345      11.337 -57.449 -18.316  1.00  0.88           O  
ATOM   4919  H   SER A 345      12.043 -59.577 -20.707  1.00  0.88           H  
ATOM   4920  HA  SER A 345      11.888 -56.590 -20.735  1.00  0.88           H  
ATOM   4921 1HB  SER A 345      13.124 -58.391 -18.667  1.00  0.88           H  
ATOM   4922 2HB  SER A 345      13.196 -56.652 -18.670  1.00  0.88           H  
ATOM   4923  HG  SER A 345      11.520 -57.292 -17.394  1.00  0.88           H  
ATOM   4924  N   TYR A 346      14.278 -56.335 -21.525  1.00  0.88           N  
ATOM   4925  CA  TYR A 346      15.461 -56.296 -22.372  1.00  0.88           C  
ATOM   4926  C   TYR A 346      16.329 -55.026 -22.318  1.00  0.88           C  
ATOM   4927  O   TYR A 346      15.891 -53.957 -21.876  1.00  0.88           O  
ATOM   4928  CB  TYR A 346      14.944 -56.598 -23.792  1.00  0.88           C  
ATOM   4929  CG  TYR A 346      13.841 -55.589 -24.331  1.00  0.88           C  
ATOM   4930  CD1 TYR A 346      14.171 -54.589 -25.215  1.00  0.88           C  
ATOM   4931  CD2 TYR A 346      12.508 -55.662 -23.881  1.00  0.88           C  
ATOM   4932  CE1 TYR A 346      13.227 -53.694 -25.678  1.00  0.88           C  
ATOM   4933  CE2 TYR A 346      11.568 -54.754 -24.330  1.00  0.88           C  
ATOM   4934  CZ  TYR A 346      11.926 -53.774 -25.238  1.00  0.88           C  
ATOM   4935  OH  TYR A 346      10.996 -52.873 -25.713  1.00  0.88           O  
ATOM   4936  H   TYR A 346      13.837 -55.483 -21.198  1.00  0.88           H  
ATOM   4937  HA  TYR A 346      16.100 -57.120 -22.062  1.00  0.88           H  
ATOM   4938 1HB  TYR A 346      15.791 -56.570 -24.483  1.00  0.88           H  
ATOM   4939 2HB  TYR A 346      14.537 -57.604 -23.839  1.00  0.88           H  
ATOM   4940  HD1 TYR A 346      15.159 -54.516 -25.566  1.00  0.88           H  
ATOM   4941  HD2 TYR A 346      12.204 -56.423 -23.179  1.00  0.88           H  
ATOM   4942  HE1 TYR A 346      13.512 -52.921 -26.394  1.00  0.88           H  
ATOM   4943  HE2 TYR A 346      10.546 -54.814 -23.970  1.00  0.88           H  
ATOM   4944  HH  TYR A 346      11.410 -52.291 -26.403  1.00  0.88           H  
ATOM   4945  N   LEU A 347      17.560 -55.147 -22.824  1.00  0.88           N  
ATOM   4946  CA  LEU A 347      18.504 -54.031 -22.962  1.00  0.88           C  
ATOM   4947  C   LEU A 347      18.812 -53.266 -21.681  1.00  0.88           C  
ATOM   4948  O   LEU A 347      18.462 -52.091 -21.590  1.00  0.88           O  
ATOM   4949  CB  LEU A 347      17.962 -53.010 -23.962  1.00  0.88           C  
ATOM   4950  CG  LEU A 347      17.755 -53.501 -25.349  1.00  0.88           C  
ATOM   4951  CD1 LEU A 347      17.004 -52.431 -26.117  1.00  0.88           C  
ATOM   4952  CD2 LEU A 347      19.093 -53.781 -25.975  1.00  0.88           C  
ATOM   4953  H   LEU A 347      17.859 -56.085 -23.121  1.00  0.88           H  
ATOM   4954  HA  LEU A 347      19.436 -54.433 -23.360  1.00  0.88           H  
ATOM   4955 1HB  LEU A 347      17.014 -52.617 -23.606  1.00  0.88           H  
ATOM   4956 2HB  LEU A 347      18.668 -52.179 -24.017  1.00  0.88           H  
ATOM   4957  HG  LEU A 347      17.198 -54.413 -25.342  1.00  0.88           H  
ATOM   4958 1HD1 LEU A 347      16.844 -52.751 -27.146  1.00  0.88           H  
ATOM   4959 2HD1 LEU A 347      16.045 -52.241 -25.645  1.00  0.88           H  
ATOM   4960 3HD1 LEU A 347      17.587 -51.538 -26.100  1.00  0.88           H  
ATOM   4961 1HD2 LEU A 347      18.952 -54.134 -26.997  1.00  0.88           H  
ATOM   4962 2HD2 LEU A 347      19.683 -52.872 -25.982  1.00  0.88           H  
ATOM   4963 3HD2 LEU A 347      19.614 -54.545 -25.395  1.00  0.88           H  
ATOM   4964  N   PRO A 348      19.421 -53.885 -20.666  1.00  0.89           N  
ATOM   4965  CA  PRO A 348      19.775 -53.258 -19.425  1.00  0.89           C  
ATOM   4966  C   PRO A 348      20.961 -52.323 -19.529  1.00  0.89           C  
ATOM   4967  O   PRO A 348      21.857 -52.542 -20.346  1.00  0.89           O  
ATOM   4968  CB  PRO A 348      20.124 -54.429 -18.537  1.00  0.89           C  
ATOM   4969  CG  PRO A 348      20.618 -55.485 -19.494  1.00  0.89           C  
ATOM   4970  CD  PRO A 348      19.747 -55.303 -20.722  1.00  0.89           C  
ATOM   4971  HA  PRO A 348      18.893 -52.761 -19.060  1.00  0.89           H  
ATOM   4972 1HB  PRO A 348      20.870 -54.110 -17.800  1.00  0.89           H  
ATOM   4973 2HB  PRO A 348      19.245 -54.710 -17.999  1.00  0.89           H  
ATOM   4974 1HG  PRO A 348      21.692 -55.352 -19.702  1.00  0.89           H  
ATOM   4975 2HG  PRO A 348      20.507 -56.486 -19.062  1.00  0.89           H  
ATOM   4976 1HD  PRO A 348      20.284 -55.596 -21.632  1.00  0.89           H  
ATOM   4977 2HD  PRO A 348      18.837 -55.862 -20.570  1.00  0.89           H  
ATOM   4978  N   MET A 349      21.029 -51.369 -18.618  1.00  0.90           N  
ATOM   4979  CA  MET A 349      22.233 -50.568 -18.445  1.00  0.90           C  
ATOM   4980  C   MET A 349      22.470 -50.279 -16.974  1.00  0.90           C  
ATOM   4981  O   MET A 349      21.536 -49.962 -16.241  1.00  0.90           O  
ATOM   4982  CB  MET A 349      22.180 -49.255 -19.229  1.00  0.90           C  
ATOM   4983  CG  MET A 349      23.434 -48.394 -18.980  1.00  0.90           C  
ATOM   4984  SD  MET A 349      23.520 -46.913 -19.907  1.00  0.90           S  
ATOM   4985  CE  MET A 349      24.790 -46.076 -18.989  1.00  0.90           C  
ATOM   4986  H   MET A 349      20.200 -51.192 -18.057  1.00  0.90           H  
ATOM   4987  HA  MET A 349      23.082 -51.145 -18.807  1.00  0.90           H  
ATOM   4988 1HB  MET A 349      22.112 -49.468 -20.297  1.00  0.90           H  
ATOM   4989 2HB  MET A 349      21.310 -48.684 -18.955  1.00  0.90           H  
ATOM   4990 1HG  MET A 349      23.517 -48.137 -17.935  1.00  0.90           H  
ATOM   4991 2HG  MET A 349      24.304 -48.979 -19.236  1.00  0.90           H  
ATOM   4992 1HE  MET A 349      24.974 -45.093 -19.426  1.00  0.90           H  
ATOM   4993 2HE  MET A 349      24.472 -45.955 -17.950  1.00  0.90           H  
ATOM   4994 3HE  MET A 349      25.705 -46.666 -19.011  1.00  0.90           H  
ATOM   4995  N   LEU A 350      23.720 -50.379 -16.541  1.00  0.91           N  
ATOM   4996  CA  LEU A 350      24.069 -50.094 -15.158  1.00  0.91           C  
ATOM   4997  C   LEU A 350      24.603 -48.687 -14.937  1.00  0.91           C  
ATOM   4998  O   LEU A 350      25.332 -48.139 -15.769  1.00  0.91           O  
ATOM   4999  CB  LEU A 350      25.115 -51.096 -14.658  1.00  0.91           C  
ATOM   5000  CG  LEU A 350      24.689 -52.556 -14.622  1.00  0.91           C  
ATOM   5001  CD1 LEU A 350      25.851 -53.434 -14.213  1.00  0.91           C  
ATOM   5002  CD2 LEU A 350      23.580 -52.665 -13.635  1.00  0.91           C  
ATOM   5003  H   LEU A 350      24.449 -50.651 -17.184  1.00  0.91           H  
ATOM   5004  HA  LEU A 350      23.173 -50.206 -14.551  1.00  0.91           H  
ATOM   5005 1HB  LEU A 350      25.995 -51.026 -15.298  1.00  0.91           H  
ATOM   5006 2HB  LEU A 350      25.412 -50.805 -13.647  1.00  0.91           H  
ATOM   5007  HG  LEU A 350      24.349 -52.870 -15.607  1.00  0.91           H  
ATOM   5008 1HD1 LEU A 350      25.533 -54.472 -14.172  1.00  0.91           H  
ATOM   5009 2HD1 LEU A 350      26.659 -53.334 -14.935  1.00  0.91           H  
ATOM   5010 3HD1 LEU A 350      26.200 -53.128 -13.237  1.00  0.91           H  
ATOM   5011 1HD2 LEU A 350      23.222 -53.687 -13.562  1.00  0.91           H  
ATOM   5012 2HD2 LEU A 350      23.928 -52.337 -12.654  1.00  0.91           H  
ATOM   5013 3HD2 LEU A 350      22.791 -52.014 -13.973  1.00  0.91           H  
ATOM   5014  N   SER A 351      24.278 -48.148 -13.765  1.00  0.93           N  
ATOM   5015  CA  SER A 351      24.787 -46.873 -13.284  1.00  0.93           C  
ATOM   5016  C   SER A 351      26.258 -47.026 -12.908  1.00  0.93           C  
ATOM   5017  O   SER A 351      26.734 -48.140 -12.684  1.00  0.93           O  
ATOM   5018  CB  SER A 351      23.963 -46.419 -12.090  1.00  0.93           C  
ATOM   5019  OG  SER A 351      24.135 -47.296 -10.987  1.00  0.93           O  
ATOM   5020  H   SER A 351      23.615 -48.652 -13.178  1.00  0.93           H  
ATOM   5021  HA  SER A 351      24.703 -46.130 -14.080  1.00  0.93           H  
ATOM   5022 1HB  SER A 351      24.261 -45.408 -11.808  1.00  0.93           H  
ATOM   5023 2HB  SER A 351      22.912 -46.381 -12.369  1.00  0.93           H  
ATOM   5024  HG  SER A 351      23.621 -48.098 -11.216  1.00  0.93           H  
ATOM   5025  N   HIS A 352      26.968 -45.912 -12.758  1.00  0.94           N  
ATOM   5026  CA  HIS A 352      28.396 -45.907 -12.447  1.00  0.94           C  
ATOM   5027  C   HIS A 352      28.638 -46.670 -11.161  1.00  0.94           C  
ATOM   5028  O   HIS A 352      29.382 -47.656 -11.128  1.00  0.94           O  
ATOM   5029  CB  HIS A 352      28.871 -44.435 -12.305  1.00  0.94           C  
ATOM   5030  CG  HIS A 352      30.326 -44.160 -11.979  1.00  0.94           C  
ATOM   5031  ND1 HIS A 352      31.334 -44.230 -12.917  1.00  0.94           N  
ATOM   5032  CD2 HIS A 352      30.917 -43.781 -10.823  1.00  0.94           C  
ATOM   5033  CE1 HIS A 352      32.485 -43.899 -12.352  1.00  0.94           C  
ATOM   5034  NE2 HIS A 352      32.260 -43.627 -11.081  1.00  0.94           N  
ATOM   5035  H   HIS A 352      26.506 -45.017 -12.851  1.00  0.94           H  
ATOM   5036  HA  HIS A 352      28.953 -46.385 -13.251  1.00  0.94           H  
ATOM   5037 1HB  HIS A 352      28.645 -43.905 -13.224  1.00  0.94           H  
ATOM   5038 2HB  HIS A 352      28.304 -43.963 -11.515  1.00  0.94           H  
ATOM   5039  HD2 HIS A 352      30.416 -43.620  -9.868  1.00  0.94           H  
ATOM   5040  HE1 HIS A 352      33.454 -43.861 -12.852  1.00  0.94           H  
ATOM   5041  HE2 HIS A 352      32.956 -43.346 -10.404  1.00  0.94           H  
ATOM   5042  N   SER A 353      27.909 -46.282 -10.127  1.00  0.94           N  
ATOM   5043  CA  SER A 353      28.012 -46.867  -8.799  1.00  0.94           C  
ATOM   5044  C   SER A 353      27.602 -48.335  -8.711  1.00  0.94           C  
ATOM   5045  O   SER A 353      27.850 -48.987  -7.696  1.00  0.94           O  
ATOM   5046  CB  SER A 353      27.113 -46.102  -7.863  1.00  0.94           C  
ATOM   5047  OG  SER A 353      25.762 -46.305  -8.220  1.00  0.94           O  
ATOM   5048  H   SER A 353      27.281 -45.502 -10.263  1.00  0.94           H  
ATOM   5049  HA  SER A 353      29.048 -46.778  -8.470  1.00  0.94           H  
ATOM   5050 1HB  SER A 353      27.280 -46.441  -6.841  1.00  0.94           H  
ATOM   5051 2HB  SER A 353      27.350 -45.041  -7.904  1.00  0.94           H  
ATOM   5052  HG  SER A 353      25.622 -45.776  -9.017  1.00  0.94           H  
ATOM   5053  N   GLY A 354      26.880 -48.832  -9.718  1.00  0.93           N  
ATOM   5054  CA  GLY A 354      26.363 -50.184  -9.687  1.00  0.93           C  
ATOM   5055  C   GLY A 354      25.062 -50.260  -8.884  1.00  0.93           C  
ATOM   5056  O   GLY A 354      24.509 -51.338  -8.701  1.00  0.93           O  
ATOM   5057  H   GLY A 354      26.734 -48.290 -10.566  1.00  0.93           H  
ATOM   5058 1HA  GLY A 354      26.184 -50.521 -10.709  1.00  0.93           H  
ATOM   5059 2HA  GLY A 354      27.106 -50.850  -9.251  1.00  0.93           H  
ATOM   5060  N   ARG A 355      24.561 -49.121  -8.386  1.00  0.89           N  
ATOM   5061  CA  ARG A 355      23.336 -49.147  -7.592  1.00  0.89           C  
ATOM   5062  C   ARG A 355      22.058 -49.315  -8.413  1.00  0.89           C  
ATOM   5063  O   ARG A 355      21.078 -49.860  -7.904  1.00  0.89           O  
ATOM   5064  CB  ARG A 355      23.200 -47.898  -6.750  1.00  0.89           C  
ATOM   5065  CG  ARG A 355      24.199 -47.768  -5.607  1.00  0.89           C  
ATOM   5066  CD  ARG A 355      23.955 -46.529  -4.797  1.00  0.89           C  
ATOM   5067  NE  ARG A 355      24.843 -46.448  -3.634  1.00  0.89           N  
ATOM   5068  CZ  ARG A 355      24.732 -45.543  -2.621  1.00  0.89           C  
ATOM   5069  NH1 ARG A 355      23.793 -44.641  -2.596  1.00  0.89           N  
ATOM   5070  NH2 ARG A 355      25.570 -45.543  -1.610  1.00  0.89           N  
ATOM   5071  H   ARG A 355      25.044 -48.233  -8.518  1.00  0.89           H  
ATOM   5072  HA  ARG A 355      23.406 -49.993  -6.909  1.00  0.89           H  
ATOM   5073 1HB  ARG A 355      23.315 -47.024  -7.380  1.00  0.89           H  
ATOM   5074 2HB  ARG A 355      22.202 -47.871  -6.314  1.00  0.89           H  
ATOM   5075 1HG  ARG A 355      24.134 -48.626  -4.966  1.00  0.89           H  
ATOM   5076 2HG  ARG A 355      25.205 -47.714  -6.022  1.00  0.89           H  
ATOM   5077 1HD  ARG A 355      24.133 -45.654  -5.423  1.00  0.89           H  
ATOM   5078 2HD  ARG A 355      22.934 -46.518  -4.450  1.00  0.89           H  
ATOM   5079  HE  ARG A 355      25.600 -47.116  -3.583  1.00  0.89           H  
ATOM   5080 1HH1 ARG A 355      23.113 -44.566  -3.334  1.00  0.89           H  
ATOM   5081 2HH1 ARG A 355      23.785 -44.004  -1.771  1.00  0.89           H  
ATOM   5082 1HH2 ARG A 355      26.321 -46.208  -1.556  1.00  0.89           H  
ATOM   5083 2HH2 ARG A 355      25.423 -44.825  -0.867  1.00  0.89           H  
ATOM   5084  N   TYR A 356      22.023 -48.804  -9.649  1.00  0.85           N  
ATOM   5085  CA  TYR A 356      20.786 -48.903 -10.413  1.00  0.85           C  
ATOM   5086  C   TYR A 356      20.990 -49.521 -11.766  1.00  0.85           C  
ATOM   5087  O   TYR A 356      22.016 -49.306 -12.425  1.00  0.85           O  
ATOM   5088  CB  TYR A 356      20.141 -47.521 -10.579  1.00  0.85           C  
ATOM   5089  CG  TYR A 356      19.809 -46.943  -9.275  1.00  0.85           C  
ATOM   5090  CD1 TYR A 356      20.742 -46.200  -8.568  1.00  0.85           C  
ATOM   5091  CD2 TYR A 356      18.614 -47.207  -8.740  1.00  0.85           C  
ATOM   5092  CE1 TYR A 356      20.433 -45.763  -7.292  1.00  0.85           C  
ATOM   5093  CE2 TYR A 356      18.334 -46.774  -7.509  1.00  0.85           C  
ATOM   5094  CZ  TYR A 356      19.208 -46.077  -6.774  1.00  0.85           C  
ATOM   5095  OH  TYR A 356      18.867 -45.734  -5.494  1.00  0.85           O  
ATOM   5096  H   TYR A 356      22.830 -48.341 -10.050  1.00  0.85           H  
ATOM   5097  HA  TYR A 356      20.090 -49.547  -9.875  1.00  0.85           H  
ATOM   5098 1HB  TYR A 356      20.827 -46.851 -11.087  1.00  0.85           H  
ATOM   5099 2HB  TYR A 356      19.234 -47.601 -11.173  1.00  0.85           H  
ATOM   5100  HD1 TYR A 356      21.721 -45.992  -9.000  1.00  0.85           H  
ATOM   5101  HD2 TYR A 356      17.883 -47.799  -9.289  1.00  0.85           H  
ATOM   5102  HE1 TYR A 356      21.158 -45.203  -6.703  1.00  0.85           H  
ATOM   5103  HE2 TYR A 356      17.402 -47.006  -7.083  1.00  0.85           H  
ATOM   5104  HH  TYR A 356      18.201 -46.401  -5.160  1.00  0.85           H  
ATOM   5105  N   VAL A 357      19.976 -50.259 -12.188  1.00  0.80           N  
ATOM   5106  CA  VAL A 357      19.931 -50.833 -13.516  1.00  0.80           C  
ATOM   5107  C   VAL A 357      18.652 -50.413 -14.211  1.00  0.80           C  
ATOM   5108  O   VAL A 357      17.567 -50.465 -13.627  1.00  0.80           O  
ATOM   5109  CB  VAL A 357      20.041 -52.363 -13.411  1.00  0.80           C  
ATOM   5110  CG1 VAL A 357      18.980 -52.833 -12.571  1.00  0.80           C  
ATOM   5111  CG2 VAL A 357      20.001 -53.027 -14.819  1.00  0.80           C  
ATOM   5112  H   VAL A 357      19.195 -50.423 -11.547  1.00  0.80           H  
ATOM   5113  HA  VAL A 357      20.776 -50.461 -14.081  1.00  0.80           H  
ATOM   5114  HB  VAL A 357      20.947 -52.608 -12.906  1.00  0.80           H  
ATOM   5115 1HG1 VAL A 357      19.088 -53.869 -12.438  1.00  0.80           H  
ATOM   5116 2HG1 VAL A 357      19.048 -52.349 -11.602  1.00  0.80           H  
ATOM   5117 3HG1 VAL A 357      18.032 -52.596 -13.043  1.00  0.80           H  
ATOM   5118 1HG2 VAL A 357      20.087 -54.108 -14.715  1.00  0.80           H  
ATOM   5119 2HG2 VAL A 357      19.062 -52.788 -15.317  1.00  0.80           H  
ATOM   5120 3HG2 VAL A 357      20.833 -52.653 -15.421  1.00  0.80           H  
ATOM   5121  N   VAL A 358      18.762 -50.031 -15.469  1.00  0.75           N  
ATOM   5122  CA  VAL A 358      17.582 -49.608 -16.203  1.00  0.75           C  
ATOM   5123  C   VAL A 358      17.375 -50.523 -17.376  1.00  0.75           C  
ATOM   5124  O   VAL A 358      18.337 -50.908 -18.019  1.00  0.75           O  
ATOM   5125  CB  VAL A 358      17.735 -48.164 -16.710  1.00  0.75           C  
ATOM   5126  CG1 VAL A 358      18.895 -48.060 -17.671  1.00  0.75           C  
ATOM   5127  CG2 VAL A 358      16.478 -47.710 -17.373  1.00  0.75           C  
ATOM   5128  H   VAL A 358      19.688 -50.002 -15.895  1.00  0.75           H  
ATOM   5129  HA  VAL A 358      16.720 -49.669 -15.554  1.00  0.75           H  
ATOM   5130  HB  VAL A 358      17.947 -47.517 -15.863  1.00  0.75           H  
ATOM   5131 1HG1 VAL A 358      18.998 -47.034 -18.015  1.00  0.75           H  
ATOM   5132 2HG1 VAL A 358      19.803 -48.368 -17.163  1.00  0.75           H  
ATOM   5133 3HG1 VAL A 358      18.717 -48.708 -18.533  1.00  0.75           H  
ATOM   5134 1HG2 VAL A 358      16.606 -46.695 -17.698  1.00  0.75           H  
ATOM   5135 2HG2 VAL A 358      16.271 -48.336 -18.226  1.00  0.75           H  
ATOM   5136 3HG2 VAL A 358      15.648 -47.768 -16.679  1.00  0.75           H  
ATOM   5137  N   PHE A 359      16.128 -50.890 -17.642  1.00  0.73           N  
ATOM   5138  CA  PHE A 359      15.804 -51.794 -18.748  1.00  0.73           C  
ATOM   5139  C   PHE A 359      14.432 -51.557 -19.342  1.00  0.73           C  
ATOM   5140  O   PHE A 359      13.583 -50.904 -18.745  1.00  0.73           O  
ATOM   5141  CB  PHE A 359      15.906 -53.247 -18.280  1.00  0.73           C  
ATOM   5142  CG  PHE A 359      15.006 -53.598 -17.113  1.00  0.73           C  
ATOM   5143  CD1 PHE A 359      13.728 -54.110 -17.294  1.00  0.73           C  
ATOM   5144  CD2 PHE A 359      15.470 -53.418 -15.811  1.00  0.73           C  
ATOM   5145  CE1 PHE A 359      12.930 -54.431 -16.203  1.00  0.73           C  
ATOM   5146  CE2 PHE A 359      14.681 -53.733 -14.731  1.00  0.73           C  
ATOM   5147  CZ  PHE A 359      13.407 -54.241 -14.919  1.00  0.73           C  
ATOM   5148  H   PHE A 359      15.387 -50.530 -17.039  1.00  0.73           H  
ATOM   5149  HA  PHE A 359      16.540 -51.638 -19.542  1.00  0.73           H  
ATOM   5150 1HB  PHE A 359      15.655 -53.904 -19.116  1.00  0.73           H  
ATOM   5151 2HB  PHE A 359      16.925 -53.468 -17.994  1.00  0.73           H  
ATOM   5152  HD1 PHE A 359      13.357 -54.255 -18.303  1.00  0.73           H  
ATOM   5153  HD2 PHE A 359      16.473 -53.020 -15.648  1.00  0.73           H  
ATOM   5154  HE1 PHE A 359      11.929 -54.831 -16.359  1.00  0.73           H  
ATOM   5155  HE2 PHE A 359      15.061 -53.585 -13.736  1.00  0.73           H  
ATOM   5156  HZ  PHE A 359      12.785 -54.488 -14.056  1.00  0.73           H  
ATOM   5157  N   ALA A 360      14.207 -52.080 -20.537  1.00  0.71           N  
ATOM   5158  CA  ALA A 360      12.901 -51.956 -21.162  1.00  0.71           C  
ATOM   5159  C   ALA A 360      12.074 -53.194 -20.862  1.00  0.71           C  
ATOM   5160  O   ALA A 360      12.627 -54.274 -20.653  1.00  0.71           O  
ATOM   5161  CB  ALA A 360      13.050 -51.737 -22.642  1.00  0.71           C  
ATOM   5162  H   ALA A 360      14.931 -52.620 -21.012  1.00  0.71           H  
ATOM   5163  HA  ALA A 360      12.399 -51.102 -20.739  1.00  0.71           H  
ATOM   5164 1HB  ALA A 360      12.061 -51.626 -23.098  1.00  0.71           H  
ATOM   5165 2HB  ALA A 360      13.633 -50.841 -22.813  1.00  0.71           H  
ATOM   5166 3HB  ALA A 360      13.563 -52.589 -23.066  1.00  0.71           H  
ATOM   5167  N   SER A 361      10.754 -53.067 -20.853  1.00  0.71           N  
ATOM   5168  CA  SER A 361       9.936 -54.259 -20.648  1.00  0.71           C  
ATOM   5169  C   SER A 361       8.530 -54.141 -21.180  1.00  0.71           C  
ATOM   5170  O   SER A 361       7.933 -53.067 -21.173  1.00  0.71           O  
ATOM   5171  CB  SER A 361       9.839 -54.602 -19.174  1.00  0.71           C  
ATOM   5172  OG  SER A 361       9.126 -55.802 -18.982  1.00  0.71           O  
ATOM   5173  H   SER A 361      10.345 -52.145 -20.987  1.00  0.71           H  
ATOM   5174  HA  SER A 361      10.401 -55.082 -21.179  1.00  0.71           H  
ATOM   5175 1HB  SER A 361      10.828 -54.683 -18.732  1.00  0.71           H  
ATOM   5176 2HB  SER A 361       9.332 -53.824 -18.678  1.00  0.71           H  
ATOM   5177  HG  SER A 361       9.821 -56.499 -18.925  1.00  0.71           H  
ATOM   5178  N   TYR A 362       7.995 -55.279 -21.622  1.00  0.73           N  
ATOM   5179  CA  TYR A 362       6.612 -55.384 -22.076  1.00  0.73           C  
ATOM   5180  C   TYR A 362       5.709 -56.034 -21.027  1.00  0.73           C  
ATOM   5181  O   TYR A 362       4.570 -56.383 -21.326  1.00  0.73           O  
ATOM   5182  CB  TYR A 362       6.514 -56.249 -23.328  1.00  0.73           C  
ATOM   5183  CG  TYR A 362       7.170 -55.757 -24.584  1.00  0.73           C  
ATOM   5184  CD1 TYR A 362       8.395 -56.271 -24.964  1.00  0.73           C  
ATOM   5185  CD2 TYR A 362       6.528 -54.839 -25.387  1.00  0.73           C  
ATOM   5186  CE1 TYR A 362       8.979 -55.856 -26.144  1.00  0.73           C  
ATOM   5187  CE2 TYR A 362       7.108 -54.424 -26.568  1.00  0.73           C  
ATOM   5188  CZ  TYR A 362       8.331 -54.927 -26.945  1.00  0.73           C  
ATOM   5189  OH  TYR A 362       8.911 -54.514 -28.121  1.00  0.73           O  
ATOM   5190  H   TYR A 362       8.584 -56.117 -21.626  1.00  0.73           H  
ATOM   5191  HA  TYR A 362       6.223 -54.385 -22.280  1.00  0.73           H  
ATOM   5192 1HB  TYR A 362       6.939 -57.231 -23.098  1.00  0.73           H  
ATOM   5193 2HB  TYR A 362       5.458 -56.408 -23.552  1.00  0.73           H  
ATOM   5194  HD1 TYR A 362       8.899 -57.006 -24.334  1.00  0.73           H  
ATOM   5195  HD2 TYR A 362       5.562 -54.445 -25.091  1.00  0.73           H  
ATOM   5196  HE1 TYR A 362       9.947 -56.260 -26.443  1.00  0.73           H  
ATOM   5197  HE2 TYR A 362       6.596 -53.699 -27.201  1.00  0.73           H  
ATOM   5198  HH  TYR A 362       9.804 -54.863 -28.175  1.00  0.73           H  
ATOM   5199  N   ALA A 363       6.227 -56.281 -19.824  1.00  0.76           N  
ATOM   5200  CA  ALA A 363       5.429 -56.931 -18.771  1.00  0.76           C  
ATOM   5201  C   ALA A 363       4.272 -56.051 -18.311  1.00  0.76           C  
ATOM   5202  O   ALA A 363       4.383 -54.828 -18.288  1.00  0.76           O  
ATOM   5203  CB  ALA A 363       6.316 -57.294 -17.598  1.00  0.76           C  
ATOM   5204  H   ALA A 363       7.191 -56.010 -19.619  1.00  0.76           H  
ATOM   5205  HA  ALA A 363       4.991 -57.842 -19.168  1.00  0.76           H  
ATOM   5206 1HB  ALA A 363       5.727 -57.794 -16.829  1.00  0.76           H  
ATOM   5207 2HB  ALA A 363       7.119 -57.955 -17.935  1.00  0.76           H  
ATOM   5208 3HB  ALA A 363       6.738 -56.385 -17.213  1.00  0.76           H  
ATOM   5209  N   GLN A 364       3.168 -56.688 -17.907  1.00  0.81           N  
ATOM   5210  CA  GLN A 364       2.005 -56.001 -17.330  1.00  0.81           C  
ATOM   5211  C   GLN A 364       2.102 -56.003 -15.810  1.00  0.81           C  
ATOM   5212  O   GLN A 364       1.240 -55.469 -15.109  1.00  0.81           O  
ATOM   5213  CB  GLN A 364       0.697 -56.730 -17.672  1.00  0.81           C  
ATOM   5214  CG  GLN A 364       0.323 -56.791 -19.129  1.00  0.81           C  
ATOM   5215  CD  GLN A 364      -1.008 -57.496 -19.368  1.00  0.81           C  
ATOM   5216  OE1 GLN A 364      -1.836 -57.615 -18.451  1.00  0.81           O  
ATOM   5217  NE2 GLN A 364      -1.234 -57.947 -20.593  1.00  0.81           N  
ATOM   5218  H   GLN A 364       3.141 -57.711 -17.960  1.00  0.81           H  
ATOM   5219  HA  GLN A 364       1.979 -54.971 -17.689  1.00  0.81           H  
ATOM   5220 1HB  GLN A 364       0.773 -57.762 -17.321  1.00  0.81           H  
ATOM   5221 2HB  GLN A 364      -0.125 -56.264 -17.134  1.00  0.81           H  
ATOM   5222 1HG  GLN A 364       0.240 -55.819 -19.496  1.00  0.81           H  
ATOM   5223 2HG  GLN A 364       1.101 -57.329 -19.680  1.00  0.81           H  
ATOM   5224 1HE2 GLN A 364      -2.086 -58.406 -20.817  1.00  0.81           H  
ATOM   5225 2HE2 GLN A 364      -0.526 -57.802 -21.332  1.00  0.81           H  
ATOM   5226  N   THR A 365       3.126 -56.692 -15.325  1.00  0.89           N  
ATOM   5227  CA  THR A 365       3.327 -56.995 -13.921  1.00  0.89           C  
ATOM   5228  C   THR A 365       4.620 -56.525 -13.250  1.00  0.89           C  
ATOM   5229  O   THR A 365       5.192 -57.292 -12.477  1.00  0.89           O  
ATOM   5230  CB  THR A 365       3.195 -58.513 -13.710  1.00  0.89           C  
ATOM   5231  OG1 THR A 365       4.108 -59.194 -14.580  1.00  0.89           O  
ATOM   5232  CG2 THR A 365       1.787 -58.988 -14.017  1.00  0.89           C  
ATOM   5233  H   THR A 365       3.777 -57.069 -15.996  1.00  0.89           H  
ATOM   5234  HA  THR A 365       2.509 -56.522 -13.376  1.00  0.89           H  
ATOM   5235  HB  THR A 365       3.442 -58.751 -12.675  1.00  0.89           H  
ATOM   5236  HG1 THR A 365       3.779 -59.141 -15.508  1.00  0.89           H  
ATOM   5237 1HG2 THR A 365       1.730 -60.064 -13.859  1.00  0.89           H  
ATOM   5238 2HG2 THR A 365       1.079 -58.482 -13.361  1.00  0.89           H  
ATOM   5239 3HG2 THR A 365       1.545 -58.766 -15.055  1.00  0.89           H  
ATOM   5240  N   LEU A 366       5.134 -55.333 -13.567  1.00  0.99           N  
ATOM   5241  CA  LEU A 366       6.300 -54.837 -12.831  1.00  0.99           C  
ATOM   5242  C   LEU A 366       5.862 -53.773 -11.837  1.00  0.99           C  
ATOM   5243  O   LEU A 366       6.318 -53.768 -10.694  1.00  0.99           O  
ATOM   5244  CB  LEU A 366       7.401 -54.344 -13.760  1.00  0.99           C  
ATOM   5245  CG  LEU A 366       8.001 -55.429 -14.603  1.00  0.99           C  
ATOM   5246  CD1 LEU A 366       9.004 -54.850 -15.555  1.00  0.99           C  
ATOM   5247  CD2 LEU A 366       8.657 -56.441 -13.690  1.00  0.99           C  
ATOM   5248  H   LEU A 366       4.671 -54.708 -14.237  1.00  0.99           H  
ATOM   5249  HA  LEU A 366       6.727 -55.660 -12.263  1.00  0.99           H  
ATOM   5250 1HB  LEU A 366       6.963 -53.608 -14.431  1.00  0.99           H  
ATOM   5251 2HB  LEU A 366       8.186 -53.871 -13.175  1.00  0.99           H  
ATOM   5252  HG  LEU A 366       7.228 -55.910 -15.159  1.00  0.99           H  
ATOM   5253 1HD1 LEU A 366       9.430 -55.648 -16.161  1.00  0.99           H  
ATOM   5254 2HD1 LEU A 366       8.506 -54.140 -16.199  1.00  0.99           H  
ATOM   5255 3HD1 LEU A 366       9.796 -54.352 -14.998  1.00  0.99           H  
ATOM   5256 1HD2 LEU A 366       9.085 -57.237 -14.290  1.00  0.99           H  
ATOM   5257 2HD2 LEU A 366       9.446 -55.956 -13.113  1.00  0.99           H  
ATOM   5258 3HD2 LEU A 366       7.916 -56.862 -13.007  1.00  0.99           H  
ATOM   5259  N   THR A 367       4.966 -52.888 -12.247  1.00  1.12           N  
ATOM   5260  CA  THR A 367       4.500 -51.858 -11.328  1.00  1.12           C  
ATOM   5261  C   THR A 367       2.970 -51.754 -11.361  1.00  1.12           C  
ATOM   5262  O   THR A 367       2.310 -52.162 -12.319  1.00  1.12           O  
ATOM   5263  CB  THR A 367       5.135 -50.482 -11.625  1.00  1.12           C  
ATOM   5264  OG1 THR A 367       4.656 -49.975 -12.875  1.00  1.12           O  
ATOM   5265  CG2 THR A 367       6.681 -50.592 -11.654  1.00  1.12           C  
ATOM   5266  H   THR A 367       4.620 -52.929 -13.210  1.00  1.12           H  
ATOM   5267  HA  THR A 367       4.785 -52.138 -10.314  1.00  1.12           H  
ATOM   5268  HB  THR A 367       4.854 -49.785 -10.840  1.00  1.12           H  
ATOM   5269  HG1 THR A 367       4.863 -50.589 -13.618  1.00  1.12           H  
ATOM   5270 1HG2 THR A 367       7.104 -49.633 -11.838  1.00  1.12           H  
ATOM   5271 2HG2 THR A 367       7.039 -50.960 -10.690  1.00  1.12           H  
ATOM   5272 3HG2 THR A 367       6.993 -51.273 -12.428  1.00  1.12           H  
ATOM   5273  N   SER A 368       2.406 -51.120 -10.337  1.00  1.26           N  
ATOM   5274  CA  SER A 368       0.955 -50.953 -10.214  1.00  1.26           C  
ATOM   5275  C   SER A 368       0.302 -50.086 -11.295  1.00  1.26           C  
ATOM   5276  O   SER A 368      -0.918 -50.114 -11.461  1.00  1.26           O  
ATOM   5277  CB  SER A 368       0.642 -50.379  -8.849  1.00  1.26           C  
ATOM   5278  OG  SER A 368       1.121 -49.068  -8.728  1.00  1.26           O  
ATOM   5279  H   SER A 368       2.999 -50.779  -9.593  1.00  1.26           H  
ATOM   5280  HA  SER A 368       0.506 -51.945 -10.274  1.00  1.26           H  
ATOM   5281 1HB  SER A 368      -0.435 -50.393  -8.683  1.00  1.26           H  
ATOM   5282 2HB  SER A 368       1.098 -51.005  -8.085  1.00  1.26           H  
ATOM   5283  HG  SER A 368       0.495 -48.516  -9.205  1.00  1.26           H  
ATOM   5284  N   SER A 369       1.104 -49.299 -12.004  1.00  1.39           N  
ATOM   5285  CA  SER A 369       0.601 -48.407 -13.039  1.00  1.39           C  
ATOM   5286  C   SER A 369       0.972 -48.794 -14.475  1.00  1.39           C  
ATOM   5287  O   SER A 369       0.793 -47.983 -15.380  1.00  1.39           O  
ATOM   5288  CB  SER A 369       1.050 -46.981 -12.749  1.00  1.39           C  
ATOM   5289  OG  SER A 369       2.460 -46.858 -12.706  1.00  1.39           O  
ATOM   5290  H   SER A 369       2.098 -49.337 -11.823  1.00  1.39           H  
ATOM   5291  HA  SER A 369      -0.487 -48.419 -12.980  1.00  1.39           H  
ATOM   5292 1HB  SER A 369       0.652 -46.320 -13.520  1.00  1.39           H  
ATOM   5293 2HB  SER A 369       0.629 -46.660 -11.798  1.00  1.39           H  
ATOM   5294  HG  SER A 369       2.753 -47.456 -12.006  1.00  1.39           H  
ATOM   5295  N   ASP A 370       1.501 -50.001 -14.703  1.00  1.46           N  
ATOM   5296  CA  ASP A 370       1.901 -50.362 -16.075  1.00  1.46           C  
ATOM   5297  C   ASP A 370       0.747 -50.277 -17.101  1.00  1.46           C  
ATOM   5298  O   ASP A 370      -0.288 -50.936 -16.941  1.00  1.46           O  
ATOM   5299  CB  ASP A 370       2.438 -51.813 -16.102  1.00  1.46           C  
ATOM   5300  CG  ASP A 370       3.785 -52.030 -15.376  1.00  1.46           C  
ATOM   5301  OD1 ASP A 370       4.538 -51.100 -15.254  1.00  1.46           O  
ATOM   5302  OD2 ASP A 370       4.031 -53.130 -14.907  1.00  1.46           O  
ATOM   5303  H   ASP A 370       1.635 -50.666 -13.935  1.00  1.46           H  
ATOM   5304  HA  ASP A 370       2.684 -49.673 -16.397  1.00  1.46           H  
ATOM   5305 1HB  ASP A 370       1.702 -52.480 -15.642  1.00  1.46           H  
ATOM   5306 2HB  ASP A 370       2.552 -52.135 -17.144  1.00  1.46           H  
ATOM   5307  N   ASN A 371       0.966 -49.589 -18.236  1.00  1.46           N  
ATOM   5308  CA  ASN A 371      -0.046 -49.503 -19.303  1.00  1.46           C  
ATOM   5309  C   ASN A 371      -0.076 -50.746 -20.183  1.00  1.46           C  
ATOM   5310  O   ASN A 371       0.345 -50.740 -21.351  1.00  1.46           O  
ATOM   5311  CB  ASN A 371       0.159 -48.261 -20.145  1.00  1.46           C  
ATOM   5312  CG  ASN A 371      -0.937 -47.964 -21.134  1.00  1.46           C  
ATOM   5313  OD1 ASN A 371      -2.033 -48.536 -21.088  1.00  1.46           O  
ATOM   5314  ND2 ASN A 371      -0.660 -47.053 -22.035  1.00  1.46           N  
ATOM   5315  H   ASN A 371       1.804 -49.003 -18.325  1.00  1.46           H  
ATOM   5316  HA  ASN A 371      -1.026 -49.427 -18.829  1.00  1.46           H  
ATOM   5317 1HB  ASN A 371       0.189 -47.426 -19.481  1.00  1.46           H  
ATOM   5318 2HB  ASN A 371       1.119 -48.309 -20.663  1.00  1.46           H  
ATOM   5319 1HD2 ASN A 371      -1.343 -46.799 -22.720  1.00  1.46           H  
ATOM   5320 2HD2 ASN A 371       0.244 -46.607 -22.029  1.00  1.46           H  
ATOM   5321  N   ASN A 372      -0.606 -51.801 -19.598  1.00  1.38           N  
ATOM   5322  CA  ASN A 372      -0.768 -53.100 -20.223  1.00  1.38           C  
ATOM   5323  C   ASN A 372       0.494 -53.609 -20.922  1.00  1.38           C  
ATOM   5324  O   ASN A 372       1.516 -53.826 -20.272  1.00  1.38           O  
ATOM   5325  CB  ASN A 372      -1.947 -53.065 -21.182  1.00  1.38           C  
ATOM   5326  CG  ASN A 372      -3.259 -52.790 -20.479  1.00  1.38           C  
ATOM   5327  OD1 ASN A 372      -3.410 -53.050 -19.280  1.00  1.38           O  
ATOM   5328  ND2 ASN A 372      -4.210 -52.262 -21.209  1.00  1.38           N  
ATOM   5329  H   ASN A 372      -0.882 -51.671 -18.621  1.00  1.38           H  
ATOM   5330  HA  ASN A 372      -1.005 -53.816 -19.437  1.00  1.38           H  
ATOM   5331 1HB  ASN A 372      -1.791 -52.297 -21.943  1.00  1.38           H  
ATOM   5332 2HB  ASN A 372      -2.034 -54.031 -21.688  1.00  1.38           H  
ATOM   5333 1HD2 ASN A 372      -5.101 -52.056 -20.799  1.00  1.38           H  
ATOM   5334 2HD2 ASN A 372      -4.047 -52.064 -22.175  1.00  1.38           H  
ATOM   5335  N   ASP A 373       0.411 -53.815 -22.236  1.00  1.25           N  
ATOM   5336  CA  ASP A 373       1.507 -54.395 -23.002  1.00  1.25           C  
ATOM   5337  C   ASP A 373       2.454 -53.394 -23.660  1.00  1.25           C  
ATOM   5338  O   ASP A 373       3.349 -53.800 -24.401  1.00  1.25           O  
ATOM   5339  CB  ASP A 373       0.927 -55.272 -24.113  1.00  1.25           C  
ATOM   5340  CG  ASP A 373       0.128 -56.459 -23.585  1.00  1.25           C  
ATOM   5341  OD1 ASP A 373       0.535 -57.065 -22.625  1.00  1.25           O  
ATOM   5342  OD2 ASP A 373      -0.908 -56.729 -24.137  1.00  1.25           O  
ATOM   5343  H   ASP A 373      -0.438 -53.577 -22.723  1.00  1.25           H  
ATOM   5344  HA  ASP A 373       2.098 -55.017 -22.324  1.00  1.25           H  
ATOM   5345 1HB  ASP A 373       0.282 -54.666 -24.752  1.00  1.25           H  
ATOM   5346 2HB  ASP A 373       1.741 -55.649 -24.733  1.00  1.25           H  
ATOM   5347  N   SER A 374       2.242 -52.094 -23.491  1.00  1.11           N  
ATOM   5348  CA  SER A 374       3.166 -51.182 -24.162  1.00  1.11           C  
ATOM   5349  C   SER A 374       4.545 -51.298 -23.538  1.00  1.11           C  
ATOM   5350  O   SER A 374       4.663 -51.392 -22.318  1.00  1.11           O  
ATOM   5351  CB  SER A 374       2.671 -49.761 -24.090  1.00  1.11           C  
ATOM   5352  OG  SER A 374       1.475 -49.608 -24.813  1.00  1.11           O  
ATOM   5353  H   SER A 374       1.508 -51.743 -22.868  1.00  1.11           H  
ATOM   5354  HA  SER A 374       3.240 -51.468 -25.211  1.00  1.11           H  
ATOM   5355 1HB  SER A 374       2.505 -49.484 -23.045  1.00  1.11           H  
ATOM   5356 2HB  SER A 374       3.431 -49.094 -24.487  1.00  1.11           H  
ATOM   5357  HG  SER A 374       1.262 -48.671 -24.766  1.00  1.11           H  
ATOM   5358  N   ALA A 375       5.607 -51.255 -24.343  1.00  0.98           N  
ATOM   5359  CA  ALA A 375       6.920 -51.292 -23.712  1.00  0.98           C  
ATOM   5360  C   ALA A 375       7.124 -50.047 -22.891  1.00  0.98           C  
ATOM   5361  O   ALA A 375       6.798 -48.944 -23.346  1.00  0.98           O  
ATOM   5362  CB  ALA A 375       8.073 -51.379 -24.689  1.00  0.98           C  
ATOM   5363  H   ALA A 375       5.499 -51.195 -25.343  1.00  0.98           H  
ATOM   5364  HA  ALA A 375       6.943 -52.158 -23.067  1.00  0.98           H  
ATOM   5365 1HB  ALA A 375       9.014 -51.412 -24.131  1.00  0.98           H  
ATOM   5366 2HB  ALA A 375       7.998 -52.249 -25.295  1.00  0.98           H  
ATOM   5367 3HB  ALA A 375       8.064 -50.510 -25.294  1.00  0.98           H  
ATOM   5368  N   ASP A 376       7.782 -50.209 -21.764  1.00  0.89           N  
ATOM   5369  CA  ASP A 376       8.150 -49.097 -20.915  1.00  0.89           C  
ATOM   5370  C   ASP A 376       9.548 -49.332 -20.429  1.00  0.89           C  
ATOM   5371  O   ASP A 376      10.159 -50.357 -20.718  1.00  0.89           O  
ATOM   5372  CB  ASP A 376       7.168 -48.958 -19.728  1.00  0.89           C  
ATOM   5373  CG  ASP A 376       7.092 -47.538 -19.016  1.00  0.89           C  
ATOM   5374  OD1 ASP A 376       8.092 -46.849 -18.910  1.00  0.89           O  
ATOM   5375  OD2 ASP A 376       6.032 -47.195 -18.598  1.00  0.89           O  
ATOM   5376  H   ASP A 376       7.983 -51.162 -21.469  1.00  0.89           H  
ATOM   5377  HA  ASP A 376       8.127 -48.184 -21.495  1.00  0.89           H  
ATOM   5378 1HB  ASP A 376       6.163 -49.213 -20.074  1.00  0.89           H  
ATOM   5379 2HB  ASP A 376       7.425 -49.673 -18.986  1.00  0.89           H  
ATOM   5380  N   VAL A 377      10.050 -48.388 -19.682  1.00  0.83           N  
ATOM   5381  CA  VAL A 377      11.374 -48.471 -19.143  1.00  0.83           C  
ATOM   5382  C   VAL A 377      11.269 -48.494 -17.636  1.00  0.83           C  
ATOM   5383  O   VAL A 377      10.482 -47.752 -17.046  1.00  0.83           O  
ATOM   5384  CB  VAL A 377      12.237 -47.305 -19.628  1.00  0.83           C  
ATOM   5385  CG1 VAL A 377      13.580 -47.430 -19.014  1.00  0.83           C  
ATOM   5386  CG2 VAL A 377      12.349 -47.326 -21.156  1.00  0.83           C  
ATOM   5387  H   VAL A 377       9.477 -47.581 -19.469  1.00  0.83           H  
ATOM   5388  HA  VAL A 377      11.832 -49.393 -19.467  1.00  0.83           H  
ATOM   5389  HB  VAL A 377      11.794 -46.373 -19.304  1.00  0.83           H  
ATOM   5390 1HG1 VAL A 377      14.194 -46.596 -19.326  1.00  0.83           H  
ATOM   5391 2HG1 VAL A 377      13.492 -47.431 -17.941  1.00  0.83           H  
ATOM   5392 3HG1 VAL A 377      14.034 -48.368 -19.332  1.00  0.83           H  
ATOM   5393 1HG2 VAL A 377      12.967 -46.496 -21.493  1.00  0.83           H  
ATOM   5394 2HG2 VAL A 377      12.799 -48.269 -21.476  1.00  0.83           H  
ATOM   5395 3HG2 VAL A 377      11.363 -47.239 -21.587  1.00  0.83           H  
ATOM   5396  N   PHE A 378      11.997 -49.406 -17.029  1.00  0.81           N  
ATOM   5397  CA  PHE A 378      11.974 -49.569 -15.599  1.00  0.81           C  
ATOM   5398  C   PHE A 378      13.348 -49.425 -14.996  1.00  0.81           C  
ATOM   5399  O   PHE A 378      14.353 -49.783 -15.611  1.00  0.81           O  
ATOM   5400  CB  PHE A 378      11.419 -50.947 -15.283  1.00  0.81           C  
ATOM   5401  CG  PHE A 378      10.033 -51.101 -15.724  1.00  0.81           C  
ATOM   5402  CD1 PHE A 378       9.755 -51.469 -17.025  1.00  0.81           C  
ATOM   5403  CD2 PHE A 378       8.990 -50.880 -14.860  1.00  0.81           C  
ATOM   5404  CE1 PHE A 378       8.456 -51.596 -17.442  1.00  0.81           C  
ATOM   5405  CE2 PHE A 378       7.700 -51.014 -15.289  1.00  0.81           C  
ATOM   5406  CZ  PHE A 378       7.435 -51.370 -16.574  1.00  0.81           C  
ATOM   5407  H   PHE A 378      12.600 -49.997 -17.590  1.00  0.81           H  
ATOM   5408  HA  PHE A 378      11.328 -48.806 -15.173  1.00  0.81           H  
ATOM   5409 1HB  PHE A 378      12.023 -51.697 -15.781  1.00  0.81           H  
ATOM   5410 2HB  PHE A 378      11.469 -51.127 -14.213  1.00  0.81           H  
ATOM   5411  HD1 PHE A 378      10.580 -51.648 -17.726  1.00  0.81           H  
ATOM   5412  HD2 PHE A 378       9.198 -50.589 -13.830  1.00  0.81           H  
ATOM   5413  HE1 PHE A 378       8.231 -51.879 -18.472  1.00  0.81           H  
ATOM   5414  HE2 PHE A 378       6.870 -50.840 -14.616  1.00  0.81           H  
ATOM   5415  HZ  PHE A 378       6.397 -51.473 -16.902  1.00  0.81           H  
ATOM   5416  N   VAL A 379      13.392 -48.913 -13.778  1.00  0.82           N  
ATOM   5417  CA  VAL A 379      14.643 -48.826 -13.048  1.00  0.82           C  
ATOM   5418  C   VAL A 379      14.549 -49.665 -11.802  1.00  0.82           C  
ATOM   5419  O   VAL A 379      13.587 -49.564 -11.033  1.00  0.82           O  
ATOM   5420  CB  VAL A 379      15.009 -47.375 -12.692  1.00  0.82           C  
ATOM   5421  CG1 VAL A 379      16.315 -47.353 -11.875  1.00  0.82           C  
ATOM   5422  CG2 VAL A 379      15.201 -46.610 -13.936  1.00  0.82           C  
ATOM   5423  H   VAL A 379      12.523 -48.598 -13.351  1.00  0.82           H  
ATOM   5424  HA  VAL A 379      15.440 -49.227 -13.666  1.00  0.82           H  
ATOM   5425  HB  VAL A 379      14.211 -46.935 -12.102  1.00  0.82           H  
ATOM   5426 1HG1 VAL A 379      16.585 -46.328 -11.629  1.00  0.82           H  
ATOM   5427 2HG1 VAL A 379      16.183 -47.919 -10.956  1.00  0.82           H  
ATOM   5428 3HG1 VAL A 379      17.114 -47.805 -12.467  1.00  0.82           H  
ATOM   5429 1HG2 VAL A 379      15.452 -45.580 -13.700  1.00  0.82           H  
ATOM   5430 2HG2 VAL A 379      16.000 -47.059 -14.503  1.00  0.82           H  
ATOM   5431 3HG2 VAL A 379      14.283 -46.652 -14.499  1.00  0.82           H  
ATOM   5432  N   HIS A 380      15.532 -50.530 -11.627  1.00  0.85           N  
ATOM   5433  CA  HIS A 380      15.554 -51.414 -10.487  1.00  0.85           C  
ATOM   5434  C   HIS A 380      16.715 -51.035  -9.590  1.00  0.85           C  
ATOM   5435  O   HIS A 380      17.855 -50.832 -10.029  1.00  0.85           O  
ATOM   5436  CB  HIS A 380      15.628 -52.865 -10.937  1.00  0.85           C  
ATOM   5437  CG  HIS A 380      15.531 -53.897  -9.862  1.00  0.85           C  
ATOM   5438  ND1 HIS A 380      14.343 -54.234  -9.259  1.00  0.85           N  
ATOM   5439  CD2 HIS A 380      16.467 -54.684  -9.313  1.00  0.85           C  
ATOM   5440  CE1 HIS A 380      14.552 -55.198  -8.385  1.00  0.85           C  
ATOM   5441  NE2 HIS A 380      15.843 -55.505  -8.390  1.00  0.85           N  
ATOM   5442  H   HIS A 380      16.287 -50.562 -12.309  1.00  0.85           H  
ATOM   5443  HA  HIS A 380      14.643 -51.297  -9.906  1.00  0.85           H  
ATOM   5444 1HB  HIS A 380      14.804 -53.049 -11.618  1.00  0.85           H  
ATOM   5445 2HB  HIS A 380      16.523 -53.036 -11.467  1.00  0.85           H  
ATOM   5446  HD1 HIS A 380      13.415 -53.867  -9.464  1.00  0.85           H  
ATOM   5447  HD2 HIS A 380      17.512 -54.769  -9.499  1.00  0.85           H  
ATOM   5448  HE1 HIS A 380      13.718 -55.603  -7.815  1.00  0.85           H  
ATOM   5449  N   ASP A 381      16.383 -50.851  -8.334  1.00  0.90           N  
ATOM   5450  CA  ASP A 381      17.323 -50.437  -7.319  1.00  0.90           C  
ATOM   5451  C   ASP A 381      17.995 -51.632  -6.671  1.00  0.90           C  
ATOM   5452  O   ASP A 381      17.402 -52.326  -5.845  1.00  0.90           O  
ATOM   5453  CB  ASP A 381      16.593 -49.547  -6.335  1.00  0.90           C  
ATOM   5454  CG  ASP A 381      17.450 -49.003  -5.225  1.00  0.90           C  
ATOM   5455  OD1 ASP A 381      18.334 -49.703  -4.794  1.00  0.90           O  
ATOM   5456  OD2 ASP A 381      17.218 -47.885  -4.793  1.00  0.90           O  
ATOM   5457  H   ASP A 381      15.413 -51.039  -8.060  1.00  0.90           H  
ATOM   5458  HA  ASP A 381      18.104 -49.846  -7.794  1.00  0.90           H  
ATOM   5459 1HB  ASP A 381      16.133 -48.735  -6.873  1.00  0.90           H  
ATOM   5460 2HB  ASP A 381      15.771 -50.119  -5.910  1.00  0.90           H  
ATOM   5461  N   LEU A 382      19.276 -51.821  -6.971  1.00  0.94           N  
ATOM   5462  CA  LEU A 382      20.028 -53.002  -6.565  1.00  0.94           C  
ATOM   5463  C   LEU A 382      20.435 -52.945  -5.081  1.00  0.94           C  
ATOM   5464  O   LEU A 382      21.122 -53.840  -4.582  1.00  0.94           O  
ATOM   5465  CB  LEU A 382      21.262 -53.138  -7.490  1.00  0.94           C  
ATOM   5466  CG  LEU A 382      20.933 -53.410  -9.033  1.00  0.94           C  
ATOM   5467  CD1 LEU A 382      22.196 -53.336  -9.897  1.00  0.94           C  
ATOM   5468  CD2 LEU A 382      20.335 -54.771  -9.172  1.00  0.94           C  
ATOM   5469  H   LEU A 382      19.757 -51.134  -7.552  1.00  0.94           H  
ATOM   5470  HA  LEU A 382      19.390 -53.871  -6.710  1.00  0.94           H  
ATOM   5471 1HB  LEU A 382      21.850 -52.225  -7.428  1.00  0.94           H  
ATOM   5472 2HB  LEU A 382      21.877 -53.960  -7.131  1.00  0.94           H  
ATOM   5473  HG  LEU A 382      20.224 -52.653  -9.386  1.00  0.94           H  
ATOM   5474 1HD1 LEU A 382      21.939 -53.527 -10.934  1.00  0.94           H  
ATOM   5475 2HD1 LEU A 382      22.621 -52.345  -9.813  1.00  0.94           H  
ATOM   5476 3HD1 LEU A 382      22.920 -54.075  -9.561  1.00  0.94           H  
ATOM   5477 1HD2 LEU A 382      20.083 -54.957 -10.213  1.00  0.94           H  
ATOM   5478 2HD2 LEU A 382      21.047 -55.522  -8.828  1.00  0.94           H  
ATOM   5479 3HD2 LEU A 382      19.454 -54.807  -8.568  1.00  0.94           H  
ATOM   5480  N   ARG A 383      20.010 -51.883  -4.386  1.00  0.98           N  
ATOM   5481  CA  ARG A 383      20.252 -51.668  -2.967  1.00  0.98           C  
ATOM   5482  C   ARG A 383      18.984 -51.890  -2.129  1.00  0.98           C  
ATOM   5483  O   ARG A 383      19.074 -52.087  -0.914  1.00  0.98           O  
ATOM   5484  CB  ARG A 383      20.741 -50.252  -2.739  1.00  0.98           C  
ATOM   5485  CG  ARG A 383      22.033 -49.906  -3.435  1.00  0.98           C  
ATOM   5486  CD  ARG A 383      23.211 -50.359  -2.662  1.00  0.98           C  
ATOM   5487  NE  ARG A 383      23.371 -49.560  -1.450  1.00  0.98           N  
ATOM   5488  CZ  ARG A 383      24.283 -49.797  -0.481  1.00  0.98           C  
ATOM   5489  NH1 ARG A 383      25.115 -50.816  -0.586  1.00  0.98           N  
ATOM   5490  NH2 ARG A 383      24.343 -49.003   0.575  1.00  0.98           N  
ATOM   5491  H   ARG A 383      19.447 -51.163  -4.851  1.00  0.98           H  
ATOM   5492  HA  ARG A 383      21.018 -52.372  -2.637  1.00  0.98           H  
ATOM   5493 1HB  ARG A 383      19.987 -49.542  -3.072  1.00  0.98           H  
ATOM   5494 2HB  ARG A 383      20.885 -50.086  -1.673  1.00  0.98           H  
ATOM   5495 1HG  ARG A 383      22.056 -50.371  -4.421  1.00  0.98           H  
ATOM   5496 2HG  ARG A 383      22.089 -48.826  -3.543  1.00  0.98           H  
ATOM   5497 1HD  ARG A 383      23.073 -51.400  -2.372  1.00  0.98           H  
ATOM   5498 2HD  ARG A 383      24.114 -50.265  -3.258  1.00  0.98           H  
ATOM   5499  HE  ARG A 383      22.732 -48.760  -1.326  1.00  0.98           H  
ATOM   5500 1HH1 ARG A 383      25.071 -51.425  -1.391  1.00  0.98           H  
ATOM   5501 2HH1 ARG A 383      25.795 -50.989   0.140  1.00  0.98           H  
ATOM   5502 1HH2 ARG A 383      23.704 -48.218   0.651  1.00  0.98           H  
ATOM   5503 2HH2 ARG A 383      25.022 -49.176   1.300  1.00  0.98           H  
ATOM   5504  N   THR A 384      17.800 -51.826  -2.763  1.00  1.01           N  
ATOM   5505  CA  THR A 384      16.541 -51.959  -2.013  1.00  1.01           C  
ATOM   5506  C   THR A 384      15.651 -53.064  -2.561  1.00  1.01           C  
ATOM   5507  O   THR A 384      14.763 -53.560  -1.869  1.00  1.01           O  
ATOM   5508  CB  THR A 384      15.702 -50.668  -2.069  1.00  1.01           C  
ATOM   5509  OG1 THR A 384      15.307 -50.434  -3.440  1.00  1.01           O  
ATOM   5510  CG2 THR A 384      16.533 -49.470  -1.575  1.00  1.01           C  
ATOM   5511  H   THR A 384      17.781 -51.687  -3.773  1.00  1.01           H  
ATOM   5512  HA  THR A 384      16.773 -52.193  -0.975  1.00  1.01           H  
ATOM   5513  HB  THR A 384      14.814 -50.782  -1.452  1.00  1.01           H  
ATOM   5514  HG1 THR A 384      16.110 -50.202  -3.933  1.00  1.01           H  
ATOM   5515 1HG2 THR A 384      15.933 -48.563  -1.633  1.00  1.01           H  
ATOM   5516 2HG2 THR A 384      16.842 -49.639  -0.544  1.00  1.01           H  
ATOM   5517 3HG2 THR A 384      17.418 -49.352  -2.203  1.00  1.01           H  
ATOM   5518  N   GLY A 385      15.861 -53.420  -3.823  1.00  1.03           N  
ATOM   5519  CA  GLY A 385      15.030 -54.377  -4.525  1.00  1.03           C  
ATOM   5520  C   GLY A 385      13.774 -53.750  -5.144  1.00  1.03           C  
ATOM   5521  O   GLY A 385      12.956 -54.468  -5.723  1.00  1.03           O  
ATOM   5522  H   GLY A 385      16.602 -52.988  -4.358  1.00  1.03           H  
ATOM   5523 1HA  GLY A 385      15.624 -54.837  -5.317  1.00  1.03           H  
ATOM   5524 2HA  GLY A 385      14.743 -55.174  -3.843  1.00  1.03           H  
ATOM   5525  N   SER A 386      13.570 -52.433  -4.994  1.00  1.03           N  
ATOM   5526  CA  SER A 386      12.364 -51.860  -5.582  1.00  1.03           C  
ATOM   5527  C   SER A 386      12.493 -51.653  -7.101  1.00  1.03           C  
ATOM   5528  O   SER A 386      13.595 -51.470  -7.633  1.00  1.03           O  
ATOM   5529  CB  SER A 386      11.989 -50.572  -4.854  1.00  1.03           C  
ATOM   5530  OG  SER A 386      12.964 -49.557  -4.998  1.00  1.03           O  
ATOM   5531  H   SER A 386      14.231 -51.844  -4.485  1.00  1.03           H  
ATOM   5532  HA  SER A 386      11.547 -52.565  -5.419  1.00  1.03           H  
ATOM   5533 1HB  SER A 386      11.035 -50.213  -5.247  1.00  1.03           H  
ATOM   5534 2HB  SER A 386      11.844 -50.789  -3.794  1.00  1.03           H  
ATOM   5535  HG  SER A 386      13.730 -49.844  -4.437  1.00  1.03           H  
ATOM   5536  N   THR A 387      11.341 -51.612  -7.787  1.00  1.03           N  
ATOM   5537  CA  THR A 387      11.285 -51.371  -9.236  1.00  1.03           C  
ATOM   5538  C   THR A 387      10.366 -50.191  -9.518  1.00  1.03           C  
ATOM   5539  O   THR A 387       9.248 -50.133  -9.000  1.00  1.03           O  
ATOM   5540  CB  THR A 387      10.749 -52.609 -10.000  1.00  1.03           C  
ATOM   5541  OG1 THR A 387      11.582 -53.744  -9.724  1.00  1.03           O  
ATOM   5542  CG2 THR A 387      10.726 -52.364 -11.533  1.00  1.03           C  
ATOM   5543  H   THR A 387      10.478 -51.763  -7.288  1.00  1.03           H  
ATOM   5544  HA  THR A 387      12.280 -51.126  -9.598  1.00  1.03           H  
ATOM   5545  HB  THR A 387       9.736 -52.828  -9.659  1.00  1.03           H  
ATOM   5546  HG1 THR A 387      11.094 -54.566  -9.970  1.00  1.03           H  
ATOM   5547 1HG2 THR A 387      10.346 -53.255 -12.033  1.00  1.03           H  
ATOM   5548 2HG2 THR A 387      10.080 -51.520 -11.759  1.00  1.03           H  
ATOM   5549 3HG2 THR A 387      11.739 -52.153 -11.880  1.00  1.03           H  
ATOM   5550  N   HIS A 388      10.828 -49.263 -10.346  1.00  1.04           N  
ATOM   5551  CA  HIS A 388      10.040 -48.087 -10.659  1.00  1.04           C  
ATOM   5552  C   HIS A 388       9.856 -47.936 -12.159  1.00  1.04           C  
ATOM   5553  O   HIS A 388      10.798 -48.087 -12.934  1.00  1.04           O  
ATOM   5554  CB  HIS A 388      10.768 -46.861 -10.100  1.00  1.04           C  
ATOM   5555  CG  HIS A 388      11.014 -46.976  -8.617  1.00  1.04           C  
ATOM   5556  ND1 HIS A 388      10.264 -46.322  -7.664  1.00  1.04           N  
ATOM   5557  CD2 HIS A 388      11.904 -47.744  -7.943  1.00  1.04           C  
ATOM   5558  CE1 HIS A 388      10.706 -46.675  -6.456  1.00  1.04           C  
ATOM   5559  NE2 HIS A 388      11.695 -47.547  -6.612  1.00  1.04           N  
ATOM   5560  H   HIS A 388      11.768 -49.363 -10.723  1.00  1.04           H  
ATOM   5561  HA  HIS A 388       9.054 -48.161 -10.201  1.00  1.04           H  
ATOM   5562 1HB  HIS A 388      11.730 -46.747 -10.606  1.00  1.04           H  
ATOM   5563 2HB  HIS A 388      10.183 -45.968 -10.295  1.00  1.04           H  
ATOM   5564  HD2 HIS A 388      12.644 -48.418  -8.381  1.00  1.04           H  
ATOM   5565  HE1 HIS A 388      10.309 -46.326  -5.504  1.00  1.04           H  
ATOM   5566  HE2 HIS A 388      12.234 -48.039  -5.885  1.00  1.04           H  
ATOM   5567  N   ARG A 389       8.636 -47.633 -12.572  1.00  1.07           N  
ATOM   5568  CA  ARG A 389       8.332 -47.406 -13.982  1.00  1.07           C  
ATOM   5569  C   ARG A 389       8.708 -45.983 -14.281  1.00  1.07           C  
ATOM   5570  O   ARG A 389       8.402 -45.103 -13.472  1.00  1.07           O  
ATOM   5571  CB  ARG A 389       6.867 -47.605 -14.255  1.00  1.07           C  
ATOM   5572  CG  ARG A 389       6.469 -47.514 -15.650  1.00  1.07           C  
ATOM   5573  CD  ARG A 389       5.021 -47.777 -15.806  1.00  1.07           C  
ATOM   5574  NE  ARG A 389       4.275 -46.804 -15.084  1.00  1.07           N  
ATOM   5575  CZ  ARG A 389       4.040 -45.578 -15.514  1.00  1.07           C  
ATOM   5576  NH1 ARG A 389       4.542 -45.157 -16.664  1.00  1.07           N  
ATOM   5577  NH2 ARG A 389       3.303 -44.814 -14.742  1.00  1.07           N  
ATOM   5578  H   ARG A 389       7.897 -47.536 -11.888  1.00  1.07           H  
ATOM   5579  HA  ARG A 389       8.925 -48.069 -14.612  1.00  1.07           H  
ATOM   5580 1HB  ARG A 389       6.566 -48.579 -13.913  1.00  1.07           H  
ATOM   5581 2HB  ARG A 389       6.287 -46.872 -13.698  1.00  1.07           H  
ATOM   5582 1HG  ARG A 389       6.674 -46.516 -16.042  1.00  1.07           H  
ATOM   5583 2HG  ARG A 389       7.019 -48.249 -16.233  1.00  1.07           H  
ATOM   5584 1HD  ARG A 389       4.697 -47.755 -16.834  1.00  1.07           H  
ATOM   5585 2HD  ARG A 389       4.796 -48.744 -15.384  1.00  1.07           H  
ATOM   5586  HE  ARG A 389       3.826 -47.064 -14.211  1.00  1.07           H  
ATOM   5587 1HH1 ARG A 389       5.106 -45.804 -17.266  1.00  1.07           H  
ATOM   5588 2HH1 ARG A 389       4.334 -44.239 -16.997  1.00  1.07           H  
ATOM   5589 1HH2 ARG A 389       2.954 -45.237 -13.879  1.00  1.07           H  
ATOM   5590 2HH2 ARG A 389       3.097 -43.863 -14.987  1.00  1.07           H  
ATOM   5591  N   ILE A 390       9.393 -45.734 -15.390  1.00  1.14           N  
ATOM   5592  CA  ILE A 390       9.803 -44.368 -15.621  1.00  1.14           C  
ATOM   5593  C   ILE A 390       9.310 -43.601 -16.871  1.00  1.14           C  
ATOM   5594  O   ILE A 390       9.443 -42.371 -16.891  1.00  1.14           O  
ATOM   5595  CB  ILE A 390      11.329 -44.294 -15.539  1.00  1.14           C  
ATOM   5596  CG1 ILE A 390      11.988 -45.092 -16.537  1.00  1.14           C  
ATOM   5597  CG2 ILE A 390      11.808 -44.767 -14.147  1.00  1.14           C  
ATOM   5598  CD1 ILE A 390      13.398 -44.762 -16.634  1.00  1.14           C  
ATOM   5599  H   ILE A 390       9.651 -46.478 -16.036  1.00  1.14           H  
ATOM   5600  HA  ILE A 390       9.447 -43.785 -14.776  1.00  1.14           H  
ATOM   5601  HB  ILE A 390      11.596 -43.348 -15.714  1.00  1.14           H  
ATOM   5602 1HG1 ILE A 390      11.931 -46.114 -16.232  1.00  1.14           H  
ATOM   5603 2HG1 ILE A 390      11.505 -44.972 -17.502  1.00  1.14           H  
ATOM   5604 1HG2 ILE A 390      12.886 -44.677 -14.082  1.00  1.14           H  
ATOM   5605 2HG2 ILE A 390      11.347 -44.157 -13.375  1.00  1.14           H  
ATOM   5606 3HG2 ILE A 390      11.530 -45.808 -13.996  1.00  1.14           H  
ATOM   5607 1HD1 ILE A 390      13.864 -45.380 -17.328  1.00  1.14           H  
ATOM   5608 2HD1 ILE A 390      13.509 -43.756 -16.942  1.00  1.14           H  
ATOM   5609 3HD1 ILE A 390      13.858 -44.885 -15.688  1.00  1.14           H  
ATOM   5610  N   SER A 391       8.689 -44.229 -17.885  1.00  1.23           N  
ATOM   5611  CA  SER A 391       8.276 -43.433 -19.056  1.00  1.23           C  
ATOM   5612  C   SER A 391       6.943 -42.715 -18.825  1.00  1.23           C  
ATOM   5613  O   SER A 391       5.900 -43.068 -19.390  1.00  1.23           O  
ATOM   5614  CB  SER A 391       8.163 -44.299 -20.275  1.00  1.23           C  
ATOM   5615  OG  SER A 391       7.902 -43.530 -21.415  1.00  1.23           O  
ATOM   5616  H   SER A 391       8.519 -45.240 -17.914  1.00  1.23           H  
ATOM   5617  HA  SER A 391       9.041 -42.676 -19.244  1.00  1.23           H  
ATOM   5618 1HB  SER A 391       9.074 -44.885 -20.408  1.00  1.23           H  
ATOM   5619 2HB  SER A 391       7.340 -44.986 -20.137  1.00  1.23           H  
ATOM   5620  HG  SER A 391       7.759 -44.150 -22.129  1.00  1.23           H  
ATOM   5621  N   VAL A 392       7.008 -41.708 -17.983  1.00  1.34           N  
ATOM   5622  CA  VAL A 392       5.858 -40.937 -17.560  1.00  1.34           C  
ATOM   5623  C   VAL A 392       5.584 -39.775 -18.514  1.00  1.34           C  
ATOM   5624  O   VAL A 392       6.494 -39.076 -18.971  1.00  1.34           O  
ATOM   5625  CB  VAL A 392       6.053 -40.493 -16.102  1.00  1.34           C  
ATOM   5626  CG1 VAL A 392       4.925 -39.604 -15.643  1.00  1.34           C  
ATOM   5627  CG2 VAL A 392       6.119 -41.752 -15.227  1.00  1.34           C  
ATOM   5628  H   VAL A 392       7.926 -41.518 -17.588  1.00  1.34           H  
ATOM   5629  HA  VAL A 392       4.984 -41.589 -17.579  1.00  1.34           H  
ATOM   5630  HB  VAL A 392       6.980 -39.923 -16.015  1.00  1.34           H  
ATOM   5631 1HG1 VAL A 392       5.090 -39.307 -14.607  1.00  1.34           H  
ATOM   5632 2HG1 VAL A 392       4.885 -38.715 -16.266  1.00  1.34           H  
ATOM   5633 3HG1 VAL A 392       3.988 -40.146 -15.721  1.00  1.34           H  
ATOM   5634 1HG2 VAL A 392       6.252 -41.481 -14.200  1.00  1.34           H  
ATOM   5635 2HG2 VAL A 392       5.186 -42.302 -15.331  1.00  1.34           H  
ATOM   5636 3HG2 VAL A 392       6.948 -42.380 -15.550  1.00  1.34           H  
ATOM   5637  N   SER A 393       4.318 -39.630 -18.872  1.00  1.46           N  
ATOM   5638  CA  SER A 393       3.839 -38.609 -19.789  1.00  1.46           C  
ATOM   5639  C   SER A 393       3.805 -37.243 -19.151  1.00  1.46           C  
ATOM   5640  O   SER A 393       3.857 -37.109 -17.929  1.00  1.46           O  
ATOM   5641  CB  SER A 393       2.421 -38.884 -20.183  1.00  1.46           C  
ATOM   5642  OG  SER A 393       1.602 -38.669 -19.091  1.00  1.46           O  
ATOM   5643  H   SER A 393       3.628 -40.245 -18.451  1.00  1.46           H  
ATOM   5644  HA  SER A 393       4.482 -38.583 -20.662  1.00  1.46           H  
ATOM   5645 1HB  SER A 393       2.136 -38.228 -20.974  1.00  1.46           H  
ATOM   5646 2HB  SER A 393       2.317 -39.905 -20.530  1.00  1.46           H  
ATOM   5647  HG  SER A 393       1.835 -39.401 -18.460  1.00  1.46           H  
ATOM   5648  N   ARG A 394       3.602 -36.225 -19.973  1.00  1.56           N  
ATOM   5649  CA  ARG A 394       3.443 -34.857 -19.494  1.00  1.56           C  
ATOM   5650  C   ARG A 394       2.211 -34.672 -18.586  1.00  1.56           C  
ATOM   5651  O   ARG A 394       2.070 -33.628 -17.947  1.00  1.56           O  
ATOM   5652  CB  ARG A 394       3.375 -33.865 -20.658  1.00  1.56           C  
ATOM   5653  CG  ARG A 394       2.150 -33.964 -21.573  1.00  1.56           C  
ATOM   5654  CD  ARG A 394       2.239 -32.964 -22.683  1.00  1.56           C  
ATOM   5655  NE  ARG A 394       1.108 -33.025 -23.609  1.00  1.56           N  
ATOM   5656  CZ  ARG A 394       1.086 -33.785 -24.727  1.00  1.56           C  
ATOM   5657  NH1 ARG A 394       2.141 -34.483 -25.045  1.00  1.56           N  
ATOM   5658  NH2 ARG A 394       0.018 -33.813 -25.502  1.00  1.56           N  
ATOM   5659  H   ARG A 394       3.572 -36.407 -20.978  1.00  1.56           H  
ATOM   5660  HA  ARG A 394       4.329 -34.608 -18.910  1.00  1.56           H  
ATOM   5661 1HB  ARG A 394       3.416 -32.850 -20.272  1.00  1.56           H  
ATOM   5662 2HB  ARG A 394       4.254 -34.008 -21.295  1.00  1.56           H  
ATOM   5663 1HG  ARG A 394       2.090 -34.957 -22.005  1.00  1.56           H  
ATOM   5664 2HG  ARG A 394       1.246 -33.764 -20.997  1.00  1.56           H  
ATOM   5665 1HD  ARG A 394       2.297 -31.957 -22.275  1.00  1.56           H  
ATOM   5666 2HD  ARG A 394       3.138 -33.179 -23.245  1.00  1.56           H  
ATOM   5667  HE  ARG A 394       0.281 -32.488 -23.385  1.00  1.56           H  
ATOM   5668 1HH1 ARG A 394       2.958 -34.450 -24.455  1.00  1.56           H  
ATOM   5669 2HH1 ARG A 394       2.164 -35.060 -25.901  1.00  1.56           H  
ATOM   5670 1HH2 ARG A 394      -0.799 -33.272 -25.261  1.00  1.56           H  
ATOM   5671 2HH2 ARG A 394       0.022 -34.382 -26.337  1.00  1.56           H  
ATOM   5672  N   SER A 395       1.280 -35.645 -18.580  1.00  1.60           N  
ATOM   5673  CA  SER A 395       0.079 -35.566 -17.764  1.00  1.60           C  
ATOM   5674  C   SER A 395       0.299 -36.170 -16.388  1.00  1.60           C  
ATOM   5675  O   SER A 395      -0.575 -36.103 -15.522  1.00  1.60           O  
ATOM   5676  CB  SER A 395      -1.047 -36.330 -18.423  1.00  1.60           C  
ATOM   5677  OG  SER A 395      -0.796 -37.728 -18.402  1.00  1.60           O  
ATOM   5678  H   SER A 395       1.437 -36.520 -19.079  1.00  1.60           H  
ATOM   5679  HA  SER A 395      -0.199 -34.519 -17.649  1.00  1.60           H  
ATOM   5680 1HB  SER A 395      -1.982 -36.117 -17.907  1.00  1.60           H  
ATOM   5681 2HB  SER A 395      -1.155 -35.995 -19.452  1.00  1.60           H  
ATOM   5682  HG  SER A 395       0.055 -37.874 -18.856  1.00  1.60           H  
ATOM   5683  N   GLY A 396       1.435 -36.839 -16.213  1.00  1.59           N  
ATOM   5684  CA  GLY A 396       1.731 -37.583 -15.004  1.00  1.59           C  
ATOM   5685  C   GLY A 396       1.329 -39.056 -15.144  1.00  1.59           C  
ATOM   5686  O   GLY A 396       1.704 -39.883 -14.309  1.00  1.59           O  
ATOM   5687  H   GLY A 396       2.147 -36.839 -16.942  1.00  1.59           H  
ATOM   5688 1HA  GLY A 396       2.799 -37.512 -14.796  1.00  1.59           H  
ATOM   5689 2HA  GLY A 396       1.208 -37.133 -14.161  1.00  1.59           H  
ATOM   5690  N   GLY A 397       0.571 -39.396 -16.200  1.00  1.52           N  
ATOM   5691  CA  GLY A 397       0.167 -40.781 -16.416  1.00  1.52           C  
ATOM   5692  C   GLY A 397       1.209 -41.515 -17.252  1.00  1.52           C  
ATOM   5693  O   GLY A 397       2.273 -40.965 -17.529  1.00  1.52           O  
ATOM   5694  H   GLY A 397       0.245 -38.687 -16.856  1.00  1.52           H  
ATOM   5695 1HA  GLY A 397       0.037 -41.282 -15.457  1.00  1.52           H  
ATOM   5696 2HA  GLY A 397      -0.796 -40.801 -16.926  1.00  1.52           H  
ATOM   5697  N   ASP A 398       0.891 -42.747 -17.654  1.00  1.43           N  
ATOM   5698  CA  ASP A 398       1.770 -43.637 -18.434  1.00  1.43           C  
ATOM   5699  C   ASP A 398       1.709 -43.339 -19.941  1.00  1.43           C  
ATOM   5700  O   ASP A 398       0.625 -43.334 -20.525  1.00  1.43           O  
ATOM   5701  CB  ASP A 398       1.451 -45.115 -18.135  1.00  1.43           C  
ATOM   5702  CG  ASP A 398       2.443 -46.113 -18.808  1.00  1.43           C  
ATOM   5703  OD1 ASP A 398       3.189 -45.683 -19.615  1.00  1.43           O  
ATOM   5704  OD2 ASP A 398       2.459 -47.293 -18.443  1.00  1.43           O  
ATOM   5705  H   ASP A 398      -0.017 -43.104 -17.390  1.00  1.43           H  
ATOM   5706  HA  ASP A 398       2.796 -43.456 -18.119  1.00  1.43           H  
ATOM   5707 1HB  ASP A 398       1.455 -45.290 -17.060  1.00  1.43           H  
ATOM   5708 2HB  ASP A 398       0.447 -45.334 -18.488  1.00  1.43           H  
ATOM   5709  N   ALA A 399       2.852 -42.987 -20.543  1.00  1.32           N  
ATOM   5710  CA  ALA A 399       2.920 -42.598 -21.951  1.00  1.32           C  
ATOM   5711  C   ALA A 399       2.329 -43.700 -22.864  1.00  1.32           C  
ATOM   5712  O   ALA A 399       2.495 -44.891 -22.621  1.00  1.32           O  
ATOM   5713  CB  ALA A 399       4.366 -42.293 -22.281  1.00  1.32           C  
ATOM   5714  H   ALA A 399       3.732 -43.029 -20.019  1.00  1.32           H  
ATOM   5715  HA  ALA A 399       2.323 -41.698 -22.085  1.00  1.32           H  
ATOM   5716 1HB  ALA A 399       4.451 -41.961 -23.274  1.00  1.32           H  
ATOM   5717 2HB  ALA A 399       4.714 -41.509 -21.609  1.00  1.32           H  
ATOM   5718 3HB  ALA A 399       4.975 -43.186 -22.136  1.00  1.32           H  
ATOM   5719  N   ASN A 400       1.646 -43.297 -23.939  1.00  1.24           N  
ATOM   5720  CA  ASN A 400       0.912 -44.242 -24.796  1.00  1.24           C  
ATOM   5721  C   ASN A 400       1.601 -44.879 -26.007  1.00  1.24           C  
ATOM   5722  O   ASN A 400       0.925 -45.437 -26.872  1.00  1.24           O  
ATOM   5723  CB  ASN A 400      -0.330 -43.553 -25.296  1.00  1.24           C  
ATOM   5724  CG  ASN A 400      -0.017 -42.363 -26.190  1.00  1.24           C  
ATOM   5725  OD1 ASN A 400       1.067 -41.751 -26.115  1.00  1.24           O  
ATOM   5726  ND2 ASN A 400      -0.964 -42.026 -27.035  1.00  1.24           N  
ATOM   5727  H   ASN A 400       1.564 -42.312 -24.127  1.00  1.24           H  
ATOM   5728  HA  ASN A 400       0.605 -45.070 -24.154  1.00  1.24           H  
ATOM   5729 1HB  ASN A 400      -0.941 -44.262 -25.854  1.00  1.24           H  
ATOM   5730 2HB  ASN A 400      -0.920 -43.209 -24.446  1.00  1.24           H  
ATOM   5731 1HD2 ASN A 400      -0.832 -41.251 -27.656  1.00  1.24           H  
ATOM   5732 2HD2 ASN A 400      -1.817 -42.544 -27.061  1.00  1.24           H  
ATOM   5733  N   GLY A 401       2.908 -44.788 -26.096  1.00  1.19           N  
ATOM   5734  CA  GLY A 401       3.642 -45.392 -27.210  1.00  1.19           C  
ATOM   5735  C   GLY A 401       4.619 -46.426 -26.698  1.00  1.19           C  
ATOM   5736  O   GLY A 401       4.350 -47.101 -25.708  1.00  1.19           O  
ATOM   5737  H   GLY A 401       3.404 -44.319 -25.353  1.00  1.19           H  
ATOM   5738 1HA  GLY A 401       2.942 -45.865 -27.898  1.00  1.19           H  
ATOM   5739 2HA  GLY A 401       4.176 -44.639 -27.776  1.00  1.19           H  
ATOM   5740  N   VAL A 402       5.756 -46.533 -27.375  1.00  1.17           N  
ATOM   5741  CA  VAL A 402       6.782 -47.506 -27.022  1.00  1.17           C  
ATOM   5742  C   VAL A 402       8.015 -46.811 -26.473  1.00  1.17           C  
ATOM   5743  O   VAL A 402       8.504 -45.871 -27.100  1.00  1.17           O  
ATOM   5744  CB  VAL A 402       7.183 -48.286 -28.298  1.00  1.17           C  
ATOM   5745  CG1 VAL A 402       8.300 -49.279 -28.030  1.00  1.17           C  
ATOM   5746  CG2 VAL A 402       5.964 -48.999 -28.841  1.00  1.17           C  
ATOM   5747  H   VAL A 402       5.904 -45.950 -28.201  1.00  1.17           H  
ATOM   5748  HA  VAL A 402       6.390 -48.190 -26.264  1.00  1.17           H  
ATOM   5749  HB  VAL A 402       7.556 -47.576 -29.036  1.00  1.17           H  
ATOM   5750 1HG1 VAL A 402       8.567 -49.790 -28.957  1.00  1.17           H  
ATOM   5751 2HG1 VAL A 402       9.180 -48.762 -27.643  1.00  1.17           H  
ATOM   5752 3HG1 VAL A 402       7.968 -49.997 -27.329  1.00  1.17           H  
ATOM   5753 1HG2 VAL A 402       6.230 -49.531 -29.754  1.00  1.17           H  
ATOM   5754 2HG2 VAL A 402       5.601 -49.708 -28.096  1.00  1.17           H  
ATOM   5755 3HG2 VAL A 402       5.182 -48.273 -29.062  1.00  1.17           H  
ATOM   5756  N   SER A 403       8.505 -47.243 -25.301  1.00  1.15           N  
ATOM   5757  CA  SER A 403       9.741 -46.676 -24.736  1.00  1.15           C  
ATOM   5758  C   SER A 403      10.796 -47.766 -24.521  1.00  1.15           C  
ATOM   5759  O   SER A 403      10.561 -48.738 -23.803  1.00  1.15           O  
ATOM   5760  CB  SER A 403       9.468 -45.945 -23.446  1.00  1.15           C  
ATOM   5761  OG  SER A 403       8.612 -44.856 -23.663  1.00  1.15           O  
ATOM   5762  H   SER A 403       8.005 -47.972 -24.789  1.00  1.15           H  
ATOM   5763  HA  SER A 403      10.149 -45.962 -25.445  1.00  1.15           H  
ATOM   5764 1HB  SER A 403       9.032 -46.612 -22.730  1.00  1.15           H  
ATOM   5765 2HB  SER A 403      10.407 -45.590 -23.033  1.00  1.15           H  
ATOM   5766  HG  SER A 403       8.648 -44.325 -22.872  1.00  1.15           H  
ATOM   5767  N   GLU A 404      11.959 -47.578 -25.149  1.00  1.14           N  
ATOM   5768  CA  GLU A 404      13.039 -48.569 -25.122  1.00  1.14           C  
ATOM   5769  C   GLU A 404      14.449 -47.986 -25.363  1.00  1.14           C  
ATOM   5770  O   GLU A 404      14.618 -46.777 -25.543  1.00  1.14           O  
ATOM   5771  CB  GLU A 404      12.710 -49.700 -26.102  1.00  1.14           C  
ATOM   5772  CG  GLU A 404      12.519 -49.275 -27.523  1.00  1.14           C  
ATOM   5773  CD  GLU A 404      12.165 -50.428 -28.435  1.00  1.14           C  
ATOM   5774  OE1 GLU A 404      11.920 -51.514 -27.942  1.00  1.14           O  
ATOM   5775  OE2 GLU A 404      12.136 -50.224 -29.626  1.00  1.14           O  
ATOM   5776  H   GLU A 404      12.073 -46.715 -25.686  1.00  1.14           H  
ATOM   5777  HA  GLU A 404      13.046 -49.006 -24.126  1.00  1.14           H  
ATOM   5778 1HB  GLU A 404      13.508 -50.441 -26.084  1.00  1.14           H  
ATOM   5779 2HB  GLU A 404      11.797 -50.202 -25.778  1.00  1.14           H  
ATOM   5780 1HG  GLU A 404      11.710 -48.544 -27.558  1.00  1.14           H  
ATOM   5781 2HG  GLU A 404      13.408 -48.787 -27.865  1.00  1.14           H  
ATOM   5782  N   TRP A 405      15.481 -48.848 -25.292  1.00  1.12           N  
ATOM   5783  CA  TRP A 405      16.885 -48.421 -25.467  1.00  1.12           C  
ATOM   5784  C   TRP A 405      17.283 -47.351 -24.475  1.00  1.12           C  
ATOM   5785  O   TRP A 405      17.873 -46.330 -24.824  1.00  1.12           O  
ATOM   5786  CB  TRP A 405      17.185 -47.927 -26.884  1.00  1.12           C  
ATOM   5787  CG  TRP A 405      17.198 -49.000 -27.921  1.00  1.12           C  
ATOM   5788  CD1 TRP A 405      16.227 -49.314 -28.813  1.00  1.12           C  
ATOM   5789  CD2 TRP A 405      18.285 -49.922 -28.173  1.00  1.12           C  
ATOM   5790  NE1 TRP A 405      16.627 -50.367 -29.596  1.00  1.12           N  
ATOM   5791  CE2 TRP A 405      17.885 -50.748 -29.217  1.00  1.12           C  
ATOM   5792  CE3 TRP A 405      19.554 -50.106 -27.597  1.00  1.12           C  
ATOM   5793  CZ2 TRP A 405      18.700 -51.753 -29.709  1.00  1.12           C  
ATOM   5794  CZ3 TRP A 405      20.372 -51.107 -28.096  1.00  1.12           C  
ATOM   5795  CH2 TRP A 405      19.955 -51.911 -29.123  1.00  1.12           C  
ATOM   5796  H   TRP A 405      15.286 -49.826 -25.133  1.00  1.12           H  
ATOM   5797  HA  TRP A 405      17.523 -49.285 -25.282  1.00  1.12           H  
ATOM   5798 1HB  TRP A 405      16.450 -47.186 -27.175  1.00  1.12           H  
ATOM   5799 2HB  TRP A 405      18.159 -47.435 -26.894  1.00  1.12           H  
ATOM   5800  HD1 TRP A 405      15.278 -48.810 -28.901  1.00  1.12           H  
ATOM   5801  HE1 TRP A 405      16.074 -50.788 -30.333  1.00  1.12           H  
ATOM   5802  HE3 TRP A 405      19.890 -49.469 -26.778  1.00  1.12           H  
ATOM   5803  HZ2 TRP A 405      18.388 -52.404 -30.525  1.00  1.12           H  
ATOM   5804  HZ3 TRP A 405      21.355 -51.241 -27.646  1.00  1.12           H  
ATOM   5805  HH2 TRP A 405      20.622 -52.692 -29.488  1.00  1.12           H  
ATOM   5806  N   ALA A 406      16.934 -47.605 -23.233  1.00  1.11           N  
ATOM   5807  CA  ALA A 406      17.221 -46.725 -22.126  1.00  1.11           C  
ATOM   5808  C   ALA A 406      18.700 -46.644 -21.786  1.00  1.11           C  
ATOM   5809  O   ALA A 406      19.445 -47.609 -21.960  1.00  1.11           O  
ATOM   5810  CB  ALA A 406      16.467 -47.188 -20.919  1.00  1.11           C  
ATOM   5811  H   ALA A 406      16.447 -48.468 -23.048  1.00  1.11           H  
ATOM   5812  HA  ALA A 406      16.881 -45.739 -22.404  1.00  1.11           H  
ATOM   5813 1HB  ALA A 406      16.649 -46.491 -20.105  1.00  1.11           H  
ATOM   5814 2HB  ALA A 406      15.418 -47.209 -21.167  1.00  1.11           H  
ATOM   5815 3HB  ALA A 406      16.802 -48.185 -20.635  1.00  1.11           H  
ATOM   5816  N   ALA A 407      19.099 -45.509 -21.231  1.00  1.11           N  
ATOM   5817  CA  ALA A 407      20.439 -45.330 -20.706  1.00  1.11           C  
ATOM   5818  C   ALA A 407      20.353 -44.538 -19.419  1.00  1.11           C  
ATOM   5819  O   ALA A 407      19.616 -43.563 -19.324  1.00  1.11           O  
ATOM   5820  CB  ALA A 407      21.335 -44.614 -21.712  1.00  1.11           C  
ATOM   5821  H   ALA A 407      18.439 -44.742 -21.190  1.00  1.11           H  
ATOM   5822  HA  ALA A 407      20.842 -46.311 -20.477  1.00  1.11           H  
ATOM   5823 1HB  ALA A 407      22.332 -44.493 -21.295  1.00  1.11           H  
ATOM   5824 2HB  ALA A 407      21.392 -45.200 -22.631  1.00  1.11           H  
ATOM   5825 3HB  ALA A 407      20.916 -43.634 -21.936  1.00  1.11           H  
ATOM   5826  N   ILE A 408      21.139 -44.908 -18.435  1.00  1.12           N  
ATOM   5827  CA  ILE A 408      21.048 -44.235 -17.152  1.00  1.12           C  
ATOM   5828  C   ILE A 408      22.264 -43.391 -16.905  1.00  1.12           C  
ATOM   5829  O   ILE A 408      23.381 -43.772 -17.250  1.00  1.12           O  
ATOM   5830  CB  ILE A 408      20.833 -45.278 -16.034  1.00  1.12           C  
ATOM   5831  CG1 ILE A 408      20.547 -44.653 -14.700  1.00  1.12           C  
ATOM   5832  CG2 ILE A 408      22.039 -46.185 -15.935  1.00  1.12           C  
ATOM   5833  CD1 ILE A 408      19.947 -45.663 -13.702  1.00  1.12           C  
ATOM   5834  H   ILE A 408      21.772 -45.689 -18.551  1.00  1.12           H  
ATOM   5835  HA  ILE A 408      20.186 -43.574 -17.156  1.00  1.12           H  
ATOM   5836  HB  ILE A 408      19.972 -45.865 -16.277  1.00  1.12           H  
ATOM   5837 1HG1 ILE A 408      21.474 -44.280 -14.296  1.00  1.12           H  
ATOM   5838 2HG1 ILE A 408      19.863 -43.815 -14.822  1.00  1.12           H  
ATOM   5839 1HG2 ILE A 408      21.870 -46.946 -15.172  1.00  1.12           H  
ATOM   5840 2HG2 ILE A 408      22.192 -46.662 -16.885  1.00  1.12           H  
ATOM   5841 3HG2 ILE A 408      22.918 -45.595 -15.675  1.00  1.12           H  
ATOM   5842 1HD1 ILE A 408      19.767 -45.173 -12.747  1.00  1.12           H  
ATOM   5843 2HD1 ILE A 408      19.002 -46.044 -14.093  1.00  1.12           H  
ATOM   5844 3HD1 ILE A 408      20.641 -46.492 -13.564  1.00  1.12           H  
ATOM   5845  N   SER A 409      22.048 -42.225 -16.323  1.00  1.14           N  
ATOM   5846  CA  SER A 409      23.167 -41.377 -16.023  1.00  1.14           C  
ATOM   5847  C   SER A 409      24.028 -42.142 -15.081  1.00  1.14           C  
ATOM   5848  O   SER A 409      23.550 -42.950 -14.284  1.00  1.14           O  
ATOM   5849  CB  SER A 409      22.718 -40.064 -15.404  1.00  1.14           C  
ATOM   5850  OG  SER A 409      22.078 -40.269 -14.147  1.00  1.14           O  
ATOM   5851  H   SER A 409      21.108 -41.936 -16.086  1.00  1.14           H  
ATOM   5852  HA  SER A 409      23.737 -41.171 -16.929  1.00  1.14           H  
ATOM   5853 1HB  SER A 409      23.589 -39.416 -15.271  1.00  1.14           H  
ATOM   5854 2HB  SER A 409      22.039 -39.559 -16.079  1.00  1.14           H  
ATOM   5855  HG  SER A 409      21.194 -40.631 -14.373  1.00  1.14           H  
ATOM   5856  N   GLY A 410      25.292 -41.843 -15.118  1.00  1.16           N  
ATOM   5857  CA  GLY A 410      26.241 -42.548 -14.271  1.00  1.16           C  
ATOM   5858  C   GLY A 410      25.902 -42.431 -12.804  1.00  1.16           C  
ATOM   5859  O   GLY A 410      26.027 -43.412 -12.075  1.00  1.16           O  
ATOM   5860  H   GLY A 410      25.579 -41.124 -15.784  1.00  1.16           H  
ATOM   5861 1HA  GLY A 410      26.253 -43.598 -14.564  1.00  1.16           H  
ATOM   5862 2HA  GLY A 410      27.239 -42.175 -14.431  1.00  1.16           H  
ATOM   5863  N   ASN A 411      25.389 -41.282 -12.390  1.00  1.18           N  
ATOM   5864  CA  ASN A 411      25.039 -41.074 -10.995  1.00  1.18           C  
ATOM   5865  C   ASN A 411      23.680 -41.681 -10.619  1.00  1.18           C  
ATOM   5866  O   ASN A 411      23.290 -41.624  -9.459  1.00  1.18           O  
ATOM   5867  CB  ASN A 411      25.042 -39.594 -10.685  1.00  1.18           C  
ATOM   5868  CG  ASN A 411      26.430 -38.987 -10.739  1.00  1.18           C  
ATOM   5869  OD1 ASN A 411      27.457 -39.651 -10.531  1.00  1.18           O  
ATOM   5870  ND2 ASN A 411      26.459 -37.719 -11.044  1.00  1.18           N  
ATOM   5871  H   ASN A 411      25.333 -40.504 -13.048  1.00  1.18           H  
ATOM   5872  HA  ASN A 411      25.793 -41.563 -10.378  1.00  1.18           H  
ATOM   5873 1HB  ASN A 411      24.407 -39.074 -11.406  1.00  1.18           H  
ATOM   5874 2HB  ASN A 411      24.619 -39.427  -9.695  1.00  1.18           H  
ATOM   5875 1HD2 ASN A 411      27.331 -37.220 -11.167  1.00  1.18           H  
ATOM   5876 2HD2 ASN A 411      25.607 -37.236 -11.224  1.00  1.18           H  
ATOM   5877  N   GLY A 412      22.937 -42.223 -11.596  1.00  1.17           N  
ATOM   5878  CA  GLY A 412      21.628 -42.835 -11.352  1.00  1.17           C  
ATOM   5879  C   GLY A 412      20.489 -41.830 -11.142  1.00  1.17           C  
ATOM   5880  O   GLY A 412      19.421 -42.185 -10.629  1.00  1.17           O  
ATOM   5881  H   GLY A 412      23.301 -42.270 -12.545  1.00  1.17           H  
ATOM   5882 1HA  GLY A 412      21.388 -43.466 -12.198  1.00  1.17           H  
ATOM   5883 2HA  GLY A 412      21.697 -43.497 -10.494  1.00  1.17           H  
ATOM   5884  N   ARG A 413      20.735 -40.568 -11.485  1.00  1.14           N  
ATOM   5885  CA  ARG A 413      19.768 -39.490 -11.267  1.00  1.14           C  
ATOM   5886  C   ARG A 413      18.798 -39.257 -12.431  1.00  1.14           C  
ATOM   5887  O   ARG A 413      17.650 -38.846 -12.219  1.00  1.14           O  
ATOM   5888  CB  ARG A 413      20.528 -38.215 -10.974  1.00  1.14           C  
ATOM   5889  CG  ARG A 413      21.313 -38.262  -9.657  1.00  1.14           C  
ATOM   5890  CD  ARG A 413      22.118 -37.033  -9.441  1.00  1.14           C  
ATOM   5891  NE  ARG A 413      22.888 -37.095  -8.207  1.00  1.14           N  
ATOM   5892  CZ  ARG A 413      23.810 -36.184  -7.834  1.00  1.14           C  
ATOM   5893  NH1 ARG A 413      24.067 -35.150  -8.607  1.00  1.14           N  
ATOM   5894  NH2 ARG A 413      24.458 -36.330  -6.692  1.00  1.14           N  
ATOM   5895  H   ARG A 413      21.631 -40.356 -11.907  1.00  1.14           H  
ATOM   5896  HA  ARG A 413      19.181 -39.743 -10.383  1.00  1.14           H  
ATOM   5897 1HB  ARG A 413      21.235 -38.020 -11.781  1.00  1.14           H  
ATOM   5898 2HB  ARG A 413      19.835 -37.376 -10.929  1.00  1.14           H  
ATOM   5899 1HG  ARG A 413      20.617 -38.369  -8.824  1.00  1.14           H  
ATOM   5900 2HG  ARG A 413      21.988 -39.121  -9.668  1.00  1.14           H  
ATOM   5901 1HD  ARG A 413      22.815 -36.909 -10.271  1.00  1.14           H  
ATOM   5902 2HD  ARG A 413      21.457 -36.169  -9.389  1.00  1.14           H  
ATOM   5903  HE  ARG A 413      22.719 -37.879  -7.584  1.00  1.14           H  
ATOM   5904 1HH1 ARG A 413      23.572 -35.034  -9.483  1.00  1.14           H  
ATOM   5905 2HH1 ARG A 413      24.758 -34.469  -8.325  1.00  1.14           H  
ATOM   5906 1HH2 ARG A 413      24.262 -37.125  -6.096  1.00  1.14           H  
ATOM   5907 2HH2 ARG A 413      25.149 -35.649  -6.413  1.00  1.14           H  
ATOM   5908  N   GLN A 414      19.275 -39.492 -13.657  1.00  1.09           N  
ATOM   5909  CA  GLN A 414      18.480 -39.258 -14.862  1.00  1.09           C  
ATOM   5910  C   GLN A 414      18.540 -40.451 -15.795  1.00  1.09           C  
ATOM   5911  O   GLN A 414      19.526 -41.195 -15.785  1.00  1.09           O  
ATOM   5912  CB  GLN A 414      18.988 -38.040 -15.646  1.00  1.09           C  
ATOM   5913  CG  GLN A 414      18.891 -36.697 -14.971  1.00  1.09           C  
ATOM   5914  CD  GLN A 414      19.508 -35.650 -15.860  1.00  1.09           C  
ATOM   5915  OE1 GLN A 414      19.270 -35.638 -17.070  1.00  1.09           O  
ATOM   5916  NE2 GLN A 414      20.329 -34.791 -15.289  1.00  1.09           N  
ATOM   5917  H   GLN A 414      20.227 -39.821 -13.763  1.00  1.09           H  
ATOM   5918  HA  GLN A 414      17.443 -39.105 -14.575  1.00  1.09           H  
ATOM   5919 1HB  GLN A 414      20.028 -38.193 -15.902  1.00  1.09           H  
ATOM   5920 2HB  GLN A 414      18.430 -37.970 -16.585  1.00  1.09           H  
ATOM   5921 1HG  GLN A 414      17.845 -36.447 -14.816  1.00  1.09           H  
ATOM   5922 2HG  GLN A 414      19.425 -36.715 -14.024  1.00  1.09           H  
ATOM   5923 1HE2 GLN A 414      20.838 -34.124 -15.871  1.00  1.09           H  
ATOM   5924 2HE2 GLN A 414      20.515 -34.843 -14.310  1.00  1.09           H  
ATOM   5925  N   VAL A 415      17.485 -40.625 -16.586  1.00  1.04           N  
ATOM   5926  CA  VAL A 415      17.430 -41.675 -17.603  1.00  1.04           C  
ATOM   5927  C   VAL A 415      17.055 -41.138 -18.978  1.00  1.04           C  
ATOM   5928  O   VAL A 415      16.125 -40.340 -19.127  1.00  1.04           O  
ATOM   5929  CB  VAL A 415      16.446 -42.820 -17.223  1.00  1.04           C  
ATOM   5930  CG1 VAL A 415      16.378 -43.847 -18.389  1.00  1.04           C  
ATOM   5931  CG2 VAL A 415      16.926 -43.546 -15.950  1.00  1.04           C  
ATOM   5932  H   VAL A 415      16.722 -39.954 -16.501  1.00  1.04           H  
ATOM   5933  HA  VAL A 415      18.421 -42.113 -17.685  1.00  1.04           H  
ATOM   5934  HB  VAL A 415      15.458 -42.407 -17.069  1.00  1.04           H  
ATOM   5935 1HG1 VAL A 415      15.715 -44.632 -18.152  1.00  1.04           H  
ATOM   5936 2HG1 VAL A 415      16.027 -43.365 -19.292  1.00  1.04           H  
ATOM   5937 3HG1 VAL A 415      17.362 -44.265 -18.564  1.00  1.04           H  
ATOM   5938 1HG2 VAL A 415      16.240 -44.347 -15.708  1.00  1.04           H  
ATOM   5939 2HG2 VAL A 415      17.908 -43.963 -16.137  1.00  1.04           H  
ATOM   5940 3HG2 VAL A 415      16.977 -42.849 -15.118  1.00  1.04           H  
ATOM   5941  N   ALA A 416      17.810 -41.555 -19.982  1.00  1.01           N  
ATOM   5942  CA  ALA A 416      17.529 -41.185 -21.352  1.00  1.01           C  
ATOM   5943  C   ALA A 416      16.899 -42.384 -22.053  1.00  1.01           C  
ATOM   5944  O   ALA A 416      17.265 -43.524 -21.789  1.00  1.01           O  
ATOM   5945  CB  ALA A 416      18.790 -40.731 -22.045  1.00  1.01           C  
ATOM   5946  H   ALA A 416      18.571 -42.193 -19.785  1.00  1.01           H  
ATOM   5947  HA  ALA A 416      16.812 -40.377 -21.355  1.00  1.01           H  
ATOM   5948 1HB  ALA A 416      18.529 -40.463 -23.036  1.00  1.01           H  
ATOM   5949 2HB  ALA A 416      19.212 -39.871 -21.528  1.00  1.01           H  
ATOM   5950 3HB  ALA A 416      19.520 -41.539 -22.057  1.00  1.01           H  
ATOM   5951  N   PHE A 417      15.973 -42.149 -22.967  1.00  1.00           N  
ATOM   5952  CA  PHE A 417      15.380 -43.268 -23.707  1.00  1.00           C  
ATOM   5953  C   PHE A 417      14.828 -42.859 -25.055  1.00  1.00           C  
ATOM   5954  O   PHE A 417      14.685 -41.668 -25.347  1.00  1.00           O  
ATOM   5955  CB  PHE A 417      14.299 -43.952 -22.851  1.00  1.00           C  
ATOM   5956  CG  PHE A 417      13.146 -43.073 -22.441  1.00  1.00           C  
ATOM   5957  CD1 PHE A 417      11.977 -43.049 -23.171  1.00  1.00           C  
ATOM   5958  CD2 PHE A 417      13.240 -42.253 -21.305  1.00  1.00           C  
ATOM   5959  CE1 PHE A 417      10.920 -42.250 -22.786  1.00  1.00           C  
ATOM   5960  CE2 PHE A 417      12.181 -41.445 -20.926  1.00  1.00           C  
ATOM   5961  CZ  PHE A 417      11.016 -41.447 -21.666  1.00  1.00           C  
ATOM   5962  H   PHE A 417      15.676 -41.187 -23.129  1.00  1.00           H  
ATOM   5963  HA  PHE A 417      16.164 -44.004 -23.898  1.00  1.00           H  
ATOM   5964 1HB  PHE A 417      13.892 -44.803 -23.409  1.00  1.00           H  
ATOM   5965 2HB  PHE A 417      14.752 -44.352 -21.947  1.00  1.00           H  
ATOM   5966  HD1 PHE A 417      11.894 -43.684 -24.057  1.00  1.00           H  
ATOM   5967  HD2 PHE A 417      14.160 -42.250 -20.717  1.00  1.00           H  
ATOM   5968  HE1 PHE A 417      10.014 -42.260 -23.367  1.00  1.00           H  
ATOM   5969  HE2 PHE A 417      12.264 -40.810 -20.048  1.00  1.00           H  
ATOM   5970  HZ  PHE A 417      10.175 -40.818 -21.368  1.00  1.00           H  
ATOM   5971  N   LEU A 418      14.534 -43.844 -25.898  1.00  1.02           N  
ATOM   5972  CA  LEU A 418      13.926 -43.538 -27.174  1.00  1.02           C  
ATOM   5973  C   LEU A 418      12.453 -43.849 -27.092  1.00  1.02           C  
ATOM   5974  O   LEU A 418      12.056 -44.826 -26.445  1.00  1.02           O  
ATOM   5975  CB  LEU A 418      14.555 -44.357 -28.287  1.00  1.02           C  
ATOM   5976  CG  LEU A 418      16.045 -44.197 -28.427  1.00  1.02           C  
ATOM   5977  CD1 LEU A 418      16.527 -45.107 -29.542  1.00  1.02           C  
ATOM   5978  CD2 LEU A 418      16.363 -42.717 -28.674  1.00  1.02           C  
ATOM   5979  H   LEU A 418      14.692 -44.823 -25.653  1.00  1.02           H  
ATOM   5980  HA  LEU A 418      14.061 -42.487 -27.386  1.00  1.02           H  
ATOM   5981 1HB  LEU A 418      14.345 -45.413 -28.102  1.00  1.02           H  
ATOM   5982 2HB  LEU A 418      14.095 -44.066 -29.233  1.00  1.02           H  
ATOM   5983  HG  LEU A 418      16.536 -44.525 -27.504  1.00  1.02           H  
ATOM   5984 1HD1 LEU A 418      17.585 -45.031 -29.625  1.00  1.02           H  
ATOM   5985 2HD1 LEU A 418      16.264 -46.137 -29.307  1.00  1.02           H  
ATOM   5986 3HD1 LEU A 418      16.055 -44.820 -30.483  1.00  1.02           H  
ATOM   5987 1HD2 LEU A 418      17.423 -42.574 -28.779  1.00  1.02           H  
ATOM   5988 2HD2 LEU A 418      15.861 -42.380 -29.580  1.00  1.02           H  
ATOM   5989 3HD2 LEU A 418      16.003 -42.131 -27.834  1.00  1.02           H  
ATOM   5990  N   SER A 419      11.630 -43.056 -27.760  1.00  1.06           N  
ATOM   5991  CA  SER A 419      10.214 -43.359 -27.700  1.00  1.06           C  
ATOM   5992  C   SER A 419       9.363 -42.819 -28.817  1.00  1.06           C  
ATOM   5993  O   SER A 419       9.689 -41.818 -29.457  1.00  1.06           O  
ATOM   5994  CB  SER A 419       9.606 -42.899 -26.399  1.00  1.06           C  
ATOM   5995  OG  SER A 419       8.253 -43.273 -26.336  1.00  1.06           O  
ATOM   5996  H   SER A 419      12.005 -42.256 -28.267  1.00  1.06           H  
ATOM   5997  HA  SER A 419      10.141 -44.436 -27.747  1.00  1.06           H  
ATOM   5998 1HB  SER A 419      10.134 -43.341 -25.573  1.00  1.06           H  
ATOM   5999 2HB  SER A 419       9.691 -41.848 -26.311  1.00  1.06           H  
ATOM   6000  HG  SER A 419       8.264 -44.256 -26.382  1.00  1.06           H  
ATOM   6001  N   THR A 420       8.264 -43.533 -29.056  1.00  1.12           N  
ATOM   6002  CA  THR A 420       7.266 -43.131 -30.044  1.00  1.12           C  
ATOM   6003  C   THR A 420       6.010 -42.553 -29.389  1.00  1.12           C  
ATOM   6004  O   THR A 420       5.006 -42.308 -30.060  1.00  1.12           O  
ATOM   6005  CB  THR A 420       6.854 -44.312 -30.940  1.00  1.12           C  
ATOM   6006  OG1 THR A 420       6.225 -45.378 -30.163  1.00  1.12           O  
ATOM   6007  CG2 THR A 420       8.080 -44.878 -31.622  1.00  1.12           C  
ATOM   6008  H   THR A 420       8.129 -44.374 -28.490  1.00  1.12           H  
ATOM   6009  HA  THR A 420       7.699 -42.354 -30.678  1.00  1.12           H  
ATOM   6010  HB  THR A 420       6.152 -43.964 -31.698  1.00  1.12           H  
ATOM   6011  HG1 THR A 420       6.070 -46.129 -30.754  1.00  1.12           H  
ATOM   6012 1HG2 THR A 420       7.788 -45.708 -32.264  1.00  1.12           H  
ATOM   6013 2HG2 THR A 420       8.542 -44.105 -32.219  1.00  1.12           H  
ATOM   6014 3HG2 THR A 420       8.785 -45.233 -30.869  1.00  1.12           H  
ATOM   6015  N   ALA A 421       6.037 -42.399 -28.066  1.00  1.20           N  
ATOM   6016  CA  ALA A 421       4.866 -41.922 -27.339  1.00  1.20           C  
ATOM   6017  C   ALA A 421       4.679 -40.423 -27.421  1.00  1.20           C  
ATOM   6018  O   ALA A 421       5.460 -39.644 -26.866  1.00  1.20           O  
ATOM   6019  CB  ALA A 421       4.969 -42.310 -25.902  1.00  1.20           C  
ATOM   6020  H   ALA A 421       6.888 -42.617 -27.556  1.00  1.20           H  
ATOM   6021  HA  ALA A 421       3.986 -42.389 -27.780  1.00  1.20           H  
ATOM   6022 1HB  ALA A 421       4.065 -41.980 -25.407  1.00  1.20           H  
ATOM   6023 2HB  ALA A 421       5.087 -43.374 -25.801  1.00  1.20           H  
ATOM   6024 3HB  ALA A 421       5.829 -41.836 -25.475  1.00  1.20           H  
ATOM   6025  N   THR A 422       3.554 -40.027 -27.995  1.00  1.31           N  
ATOM   6026  CA  THR A 422       3.248 -38.627 -28.249  1.00  1.31           C  
ATOM   6027  C   THR A 422       2.820 -37.868 -26.998  1.00  1.31           C  
ATOM   6028  O   THR A 422       2.676 -36.640 -27.011  1.00  1.31           O  
ATOM   6029  CB  THR A 422       2.192 -38.522 -29.359  1.00  1.31           C  
ATOM   6030  OG1 THR A 422       0.976 -39.159 -28.954  1.00  1.31           O  
ATOM   6031  CG2 THR A 422       2.729 -39.249 -30.580  1.00  1.31           C  
ATOM   6032  H   THR A 422       2.933 -40.733 -28.367  1.00  1.31           H  
ATOM   6033  HA  THR A 422       4.149 -38.156 -28.616  1.00  1.31           H  
ATOM   6034  HB  THR A 422       2.004 -37.474 -29.597  1.00  1.31           H  
ATOM   6035  HG1 THR A 422       0.732 -38.849 -28.073  1.00  1.31           H  
ATOM   6036 1HG2 THR A 422       2.007 -39.193 -31.393  1.00  1.31           H  
ATOM   6037 2HG2 THR A 422       3.664 -38.784 -30.881  1.00  1.31           H  
ATOM   6038 3HG2 THR A 422       2.917 -40.293 -30.331  1.00  1.31           H  
ATOM   6039  N   ASN A 423       2.612 -38.601 -25.912  1.00  1.46           N  
ATOM   6040  CA  ASN A 423       2.236 -37.962 -24.674  1.00  1.46           C  
ATOM   6041  C   ASN A 423       3.464 -37.568 -23.826  1.00  1.46           C  
ATOM   6042  O   ASN A 423       3.313 -36.967 -22.762  1.00  1.46           O  
ATOM   6043  CB  ASN A 423       1.271 -38.816 -23.883  1.00  1.46           C  
ATOM   6044  CG  ASN A 423      -0.063 -38.946 -24.554  1.00  1.46           C  
ATOM   6045  OD1 ASN A 423      -0.424 -38.133 -25.414  1.00  1.46           O  
ATOM   6046  ND2 ASN A 423      -0.829 -39.923 -24.148  1.00  1.46           N  
ATOM   6047  H   ASN A 423       2.729 -39.603 -25.963  1.00  1.46           H  
ATOM   6048  HA  ASN A 423       1.704 -37.050 -24.917  1.00  1.46           H  
ATOM   6049 1HB  ASN A 423       1.696 -39.810 -23.728  1.00  1.46           H  
ATOM   6050 2HB  ASN A 423       1.106 -38.370 -22.919  1.00  1.46           H  
ATOM   6051 1HD2 ASN A 423      -1.737 -40.043 -24.549  1.00  1.46           H  
ATOM   6052 2HD2 ASN A 423      -0.524 -40.534 -23.421  1.00  1.46           H  
ATOM   6053  N   LEU A 424       4.689 -37.879 -24.279  1.00  1.67           N  
ATOM   6054  CA  LEU A 424       5.857 -37.513 -23.466  1.00  1.67           C  
ATOM   6055  C   LEU A 424       6.142 -36.009 -23.418  1.00  1.67           C  
ATOM   6056  O   LEU A 424       6.412 -35.474 -22.341  1.00  1.67           O  
ATOM   6057  CB  LEU A 424       7.077 -38.279 -23.960  1.00  1.67           C  
ATOM   6058  CG  LEU A 424       7.028 -39.759 -23.656  1.00  1.67           C  
ATOM   6059  CD1 LEU A 424       8.114 -40.446 -24.373  1.00  1.67           C  
ATOM   6060  CD2 LEU A 424       7.180 -39.985 -22.153  1.00  1.67           C  
ATOM   6061  H   LEU A 424       4.824 -38.372 -25.168  1.00  1.67           H  
ATOM   6062  HA  LEU A 424       5.670 -37.839 -22.448  1.00  1.67           H  
ATOM   6063 1HB  LEU A 424       7.133 -38.173 -25.046  1.00  1.67           H  
ATOM   6064 2HB  LEU A 424       7.971 -37.859 -23.525  1.00  1.67           H  
ATOM   6065  HG  LEU A 424       6.082 -40.155 -23.990  1.00  1.67           H  
ATOM   6066 1HD1 LEU A 424       8.058 -41.510 -24.161  1.00  1.67           H  
ATOM   6067 2HD1 LEU A 424       7.994 -40.281 -25.447  1.00  1.67           H  
ATOM   6068 3HD1 LEU A 424       9.068 -40.055 -24.047  1.00  1.67           H  
ATOM   6069 1HD2 LEU A 424       7.141 -41.052 -21.936  1.00  1.67           H  
ATOM   6070 2HD2 LEU A 424       8.129 -39.590 -21.815  1.00  1.67           H  
ATOM   6071 3HD2 LEU A 424       6.380 -39.483 -21.627  1.00  1.67           H  
ATOM   6072  N   VAL A 425       6.071 -35.320 -24.560  1.00  1.96           N  
ATOM   6073  CA  VAL A 425       6.324 -33.881 -24.564  1.00  1.96           C  
ATOM   6074  C   VAL A 425       5.233 -33.182 -25.387  1.00  1.96           C  
ATOM   6075  O   VAL A 425       4.764 -33.739 -26.381  1.00  1.96           O  
ATOM   6076  CB  VAL A 425       7.715 -33.587 -25.181  1.00  1.96           C  
ATOM   6077  CG1 VAL A 425       8.830 -34.254 -24.351  1.00  1.96           C  
ATOM   6078  CG2 VAL A 425       7.708 -34.032 -26.582  1.00  1.96           C  
ATOM   6079  H   VAL A 425       5.845 -35.802 -25.419  1.00  1.96           H  
ATOM   6080  HA  VAL A 425       6.307 -33.534 -23.533  1.00  1.96           H  
ATOM   6081  HB  VAL A 425       7.911 -32.531 -25.165  1.00  1.96           H  
ATOM   6082 1HG1 VAL A 425       9.798 -34.034 -24.793  1.00  1.96           H  
ATOM   6083 2HG1 VAL A 425       8.802 -33.871 -23.328  1.00  1.96           H  
ATOM   6084 3HG1 VAL A 425       8.688 -35.318 -24.330  1.00  1.96           H  
ATOM   6085 1HG2 VAL A 425       8.669 -33.818 -27.030  1.00  1.96           H  
ATOM   6086 2HG2 VAL A 425       7.506 -35.097 -26.625  1.00  1.96           H  
ATOM   6087 3HG2 VAL A 425       6.932 -33.498 -27.112  1.00  1.96           H  
ATOM   6088  N   PRO A 426       4.885 -31.923 -25.073  1.00  2.33           N  
ATOM   6089  CA  PRO A 426       3.882 -31.117 -25.762  1.00  2.33           C  
ATOM   6090  C   PRO A 426       4.262 -30.741 -27.189  1.00  2.33           C  
ATOM   6091  O   PRO A 426       3.409 -30.356 -27.987  1.00  2.33           O  
ATOM   6092  CB  PRO A 426       3.783 -29.880 -24.863  1.00  2.33           C  
ATOM   6093  CG  PRO A 426       5.112 -29.802 -24.146  1.00  2.33           C  
ATOM   6094  CD  PRO A 426       5.522 -31.230 -23.922  1.00  2.33           C  
ATOM   6095  HA  PRO A 426       2.929 -31.662 -25.762  1.00  2.33           H  
ATOM   6096 1HB  PRO A 426       3.583 -28.992 -25.481  1.00  2.33           H  
ATOM   6097 2HB  PRO A 426       2.931 -29.986 -24.176  1.00  2.33           H  
ATOM   6098 1HG  PRO A 426       5.836 -29.244 -24.761  1.00  2.33           H  
ATOM   6099 2HG  PRO A 426       5.000 -29.239 -23.207  1.00  2.33           H  
ATOM   6100 1HD  PRO A 426       6.607 -31.272 -23.947  1.00  2.33           H  
ATOM   6101 2HD  PRO A 426       5.116 -31.598 -22.970  1.00  2.33           H  
ATOM   6102  N   GLY A 427       5.543 -30.848 -27.512  1.00  2.76           N  
ATOM   6103  CA  GLY A 427       6.036 -30.493 -28.832  1.00  2.76           C  
ATOM   6104  C   GLY A 427       6.060 -31.666 -29.810  1.00  2.76           C  
ATOM   6105  O   GLY A 427       6.581 -31.536 -30.915  1.00  2.76           O  
ATOM   6106  H   GLY A 427       6.204 -31.177 -26.829  1.00  2.76           H  
ATOM   6107 1HA  GLY A 427       5.421 -29.692 -29.240  1.00  2.76           H  
ATOM   6108 2HA  GLY A 427       7.043 -30.093 -28.731  1.00  2.76           H  
ATOM   6109  N   ASP A 428       5.504 -32.817 -29.440  1.00  3.14           N  
ATOM   6110  CA  ASP A 428       5.628 -33.968 -30.328  1.00  3.14           C  
ATOM   6111  C   ASP A 428       4.598 -33.956 -31.479  1.00  3.14           C  
ATOM   6112  O   ASP A 428       3.456 -34.415 -31.341  1.00  3.14           O  
ATOM   6113  CB  ASP A 428       5.578 -35.245 -29.470  1.00  3.14           C  
ATOM   6114  CG  ASP A 428       5.820 -36.574 -30.177  1.00  3.14           C  
ATOM   6115  OD1 ASP A 428       5.717 -36.652 -31.342  1.00  3.14           O  
ATOM   6116  OD2 ASP A 428       6.173 -37.503 -29.507  1.00  3.14           O  
ATOM   6117  H   ASP A 428       5.057 -32.924 -28.525  1.00  3.14           H  
ATOM   6118  HA  ASP A 428       6.618 -33.933 -30.777  1.00  3.14           H  
ATOM   6119 1HB  ASP A 428       6.318 -35.167 -28.701  1.00  3.14           H  
ATOM   6120 2HB  ASP A 428       4.607 -35.299 -28.960  1.00  3.14           H  
ATOM   6121  N   THR A 429       5.057 -33.404 -32.617  1.00  3.35           N  
ATOM   6122  CA  THR A 429       4.285 -33.209 -33.862  1.00  3.35           C  
ATOM   6123  C   THR A 429       4.425 -34.374 -34.860  1.00  3.35           C  
ATOM   6124  O   THR A 429       3.670 -34.487 -35.829  1.00  3.35           O  
ATOM   6125  CB  THR A 429       4.748 -31.913 -34.542  1.00  3.35           C  
ATOM   6126  OG1 THR A 429       6.158 -32.018 -34.883  1.00  3.35           O  
ATOM   6127  CG2 THR A 429       4.532 -30.726 -33.616  1.00  3.35           C  
ATOM   6128  H   THR A 429       6.009 -33.029 -32.555  1.00  3.35           H  
ATOM   6129  HA  THR A 429       3.234 -33.116 -33.596  1.00  3.35           H  
ATOM   6130  HB  THR A 429       4.175 -31.761 -35.455  1.00  3.35           H  
ATOM   6131  HG1 THR A 429       6.686 -32.378 -34.122  1.00  3.35           H  
ATOM   6132 1HG2 THR A 429       4.861 -29.813 -34.110  1.00  3.35           H  
ATOM   6133 2HG2 THR A 429       3.476 -30.646 -33.367  1.00  3.35           H  
ATOM   6134 3HG2 THR A 429       5.102 -30.866 -32.712  1.00  3.35           H  
ATOM   6135  N   ASN A 430       5.435 -35.180 -34.608  1.00  3.27           N  
ATOM   6136  CA  ASN A 430       5.879 -36.410 -35.265  1.00  3.27           C  
ATOM   6137  C   ASN A 430       6.401 -37.127 -34.028  1.00  3.27           C  
ATOM   6138  O   ASN A 430       7.332 -36.590 -33.455  1.00  3.27           O  
ATOM   6139  CB  ASN A 430       6.915 -36.122 -36.345  1.00  3.27           C  
ATOM   6140  CG  ASN A 430       6.310 -35.593 -37.630  1.00  3.27           C  
ATOM   6141  OD1 ASN A 430       5.766 -36.365 -38.429  1.00  3.27           O  
ATOM   6142  ND2 ASN A 430       6.395 -34.303 -37.852  1.00  3.27           N  
ATOM   6143  H   ASN A 430       5.957 -34.933 -33.778  1.00  3.27           H  
ATOM   6144  HA  ASN A 430       5.049 -36.924 -35.706  1.00  3.27           H  
ATOM   6145 1HB  ASN A 430       7.541 -35.343 -35.987  1.00  3.27           H  
ATOM   6146 2HB  ASN A 430       7.565 -36.956 -36.527  1.00  3.27           H  
ATOM   6147 1HD2 ASN A 430       6.006 -33.915 -38.689  1.00  3.27           H  
ATOM   6148 2HD2 ASN A 430       6.840 -33.702 -37.190  1.00  3.27           H  
ATOM   6149  N   HIS A 431       5.819 -38.222 -33.472  1.00  2.95           N  
ATOM   6150  CA  HIS A 431       4.919 -39.335 -33.893  1.00  2.95           C  
ATOM   6151  C   HIS A 431       5.777 -40.369 -34.635  1.00  2.95           C  
ATOM   6152  O   HIS A 431       5.276 -41.298 -35.265  1.00  2.95           O  
ATOM   6153  CB  HIS A 431       3.694 -38.962 -34.766  1.00  2.95           C  
ATOM   6154  CG  HIS A 431       2.872 -37.805 -34.255  1.00  2.95           C  
ATOM   6155  ND1 HIS A 431       1.796 -37.285 -34.941  1.00  2.95           N  
ATOM   6156  CD2 HIS A 431       3.021 -37.046 -33.167  1.00  2.95           C  
ATOM   6157  CE1 HIS A 431       1.322 -36.243 -34.266  1.00  2.95           C  
ATOM   6158  NE2 HIS A 431       2.064 -36.084 -33.191  1.00  2.95           N  
ATOM   6159  H   HIS A 431       6.094 -38.270 -32.487  1.00  2.95           H  
ATOM   6160  HA  HIS A 431       4.526 -39.832 -33.006  1.00  2.95           H  
ATOM   6161 1HB  HIS A 431       3.990 -38.795 -35.799  1.00  2.95           H  
ATOM   6162 2HB  HIS A 431       3.029 -39.824 -34.787  1.00  2.95           H  
ATOM   6163  HD2 HIS A 431       3.773 -37.147 -32.422  1.00  2.95           H  
ATOM   6164  HE1 HIS A 431       0.484 -35.615 -34.560  1.00  2.95           H  
ATOM   6165  HE2 HIS A 431       2.010 -35.361 -32.463  1.00  2.95           H  
ATOM   6166  N   TYR A 432       7.089 -40.185 -34.489  1.00  2.50           N  
ATOM   6167  CA  TYR A 432       8.199 -41.030 -34.926  1.00  2.50           C  
ATOM   6168  C   TYR A 432       9.147 -41.168 -33.741  1.00  2.50           C  
ATOM   6169  O   TYR A 432       9.090 -40.363 -32.817  1.00  2.50           O  
ATOM   6170  CB  TYR A 432       8.878 -40.463 -36.175  1.00  2.50           C  
ATOM   6171  CG  TYR A 432       8.003 -40.550 -37.433  1.00  2.50           C  
ATOM   6172  CD1 TYR A 432       7.029 -39.616 -37.706  1.00  2.50           C  
ATOM   6173  CD2 TYR A 432       8.221 -41.588 -38.330  1.00  2.50           C  
ATOM   6174  CE1 TYR A 432       6.267 -39.709 -38.848  1.00  2.50           C  
ATOM   6175  CE2 TYR A 432       7.461 -41.686 -39.480  1.00  2.50           C  
ATOM   6176  CZ  TYR A 432       6.487 -40.748 -39.739  1.00  2.50           C  
ATOM   6177  OH  TYR A 432       5.727 -40.840 -40.884  1.00  2.50           O  
ATOM   6178  H   TYR A 432       7.352 -39.354 -33.975  1.00  2.50           H  
ATOM   6179  HA  TYR A 432       7.819 -42.024 -35.163  1.00  2.50           H  
ATOM   6180 1HB  TYR A 432       9.138 -39.410 -36.009  1.00  2.50           H  
ATOM   6181 2HB  TYR A 432       9.808 -40.999 -36.365  1.00  2.50           H  
ATOM   6182  HD1 TYR A 432       6.849 -38.826 -37.023  1.00  2.50           H  
ATOM   6183  HD2 TYR A 432       8.994 -42.328 -38.124  1.00  2.50           H  
ATOM   6184  HE1 TYR A 432       5.495 -38.967 -39.047  1.00  2.50           H  
ATOM   6185  HE2 TYR A 432       7.635 -42.501 -40.181  1.00  2.50           H  
ATOM   6186  HH  TYR A 432       5.108 -40.106 -40.914  1.00  2.50           H  
ATOM   6187  N   ALA A 433       9.996 -42.185 -33.722  1.00  2.05           N  
ATOM   6188  CA  ALA A 433      10.881 -42.316 -32.565  1.00  2.05           C  
ATOM   6189  C   ALA A 433      11.764 -41.091 -32.372  1.00  2.05           C  
ATOM   6190  O   ALA A 433      12.370 -40.596 -33.339  1.00  2.05           O  
ATOM   6191  CB  ALA A 433      11.762 -43.543 -32.697  1.00  2.05           C  
ATOM   6192  H   ALA A 433      10.030 -42.850 -34.480  1.00  2.05           H  
ATOM   6193  HA  ALA A 433      10.258 -42.424 -31.687  1.00  2.05           H  
ATOM   6194 1HB  ALA A 433      12.386 -43.631 -31.805  1.00  2.05           H  
ATOM   6195 2HB  ALA A 433      11.143 -44.432 -32.797  1.00  2.05           H  
ATOM   6196 3HB  ALA A 433      12.400 -43.442 -33.575  1.00  2.05           H  
ATOM   6197  N   ASP A 434      11.905 -40.685 -31.106  1.00  1.69           N  
ATOM   6198  CA  ASP A 434      12.743 -39.558 -30.712  1.00  1.69           C  
ATOM   6199  C   ASP A 434      13.388 -39.825 -29.355  1.00  1.69           C  
ATOM   6200  O   ASP A 434      13.084 -40.823 -28.704  1.00  1.69           O  
ATOM   6201  CB  ASP A 434      11.882 -38.271 -30.655  1.00  1.69           C  
ATOM   6202  CG  ASP A 434      12.650 -36.919 -30.802  1.00  1.69           C  
ATOM   6203  OD1 ASP A 434      13.842 -36.894 -30.590  1.00  1.69           O  
ATOM   6204  OD2 ASP A 434      12.018 -35.914 -31.097  1.00  1.69           O  
ATOM   6205  H   ASP A 434      11.324 -41.144 -30.406  1.00  1.69           H  
ATOM   6206  HA  ASP A 434      13.520 -39.442 -31.455  1.00  1.69           H  
ATOM   6207 1HB  ASP A 434      11.125 -38.322 -31.444  1.00  1.69           H  
ATOM   6208 2HB  ASP A 434      11.352 -38.248 -29.709  1.00  1.69           H  
ATOM   6209  N   ALA A 435      14.274 -38.930 -28.922  1.00  1.47           N  
ATOM   6210  CA  ALA A 435      14.948 -39.095 -27.632  1.00  1.47           C  
ATOM   6211  C   ALA A 435      14.301 -38.251 -26.548  1.00  1.47           C  
ATOM   6212  O   ALA A 435      13.951 -37.089 -26.762  1.00  1.47           O  
ATOM   6213  CB  ALA A 435      16.419 -38.743 -27.745  1.00  1.47           C  
ATOM   6214  H   ALA A 435      14.455 -38.119 -29.513  1.00  1.47           H  
ATOM   6215  HA  ALA A 435      14.860 -40.135 -27.334  1.00  1.47           H  
ATOM   6216 1HB  ALA A 435      16.894 -38.898 -26.782  1.00  1.47           H  
ATOM   6217 2HB  ALA A 435      16.889 -39.378 -28.497  1.00  1.47           H  
ATOM   6218 3HB  ALA A 435      16.521 -37.699 -28.037  1.00  1.47           H  
ATOM   6219  N   PHE A 436      14.200 -38.842 -25.362  1.00  1.39           N  
ATOM   6220  CA  PHE A 436      13.645 -38.178 -24.194  1.00  1.39           C  
ATOM   6221  C   PHE A 436      14.565 -38.342 -23.002  1.00  1.39           C  
ATOM   6222  O   PHE A 436      15.250 -39.359 -22.876  1.00  1.39           O  
ATOM   6223  CB  PHE A 436      12.282 -38.784 -23.890  1.00  1.39           C  
ATOM   6224  CG  PHE A 436      11.367 -38.610 -25.020  1.00  1.39           C  
ATOM   6225  CD1 PHE A 436      11.322 -39.548 -26.031  1.00  1.39           C  
ATOM   6226  CD2 PHE A 436      10.578 -37.497 -25.117  1.00  1.39           C  
ATOM   6227  CE1 PHE A 436      10.496 -39.364 -27.115  1.00  1.39           C  
ATOM   6228  CE2 PHE A 436       9.756 -37.322 -26.201  1.00  1.39           C  
ATOM   6229  CZ  PHE A 436       9.711 -38.253 -27.199  1.00  1.39           C  
ATOM   6230  H   PHE A 436      14.489 -39.815 -25.283  1.00  1.39           H  
ATOM   6231  HA  PHE A 436      13.531 -37.114 -24.406  1.00  1.39           H  
ATOM   6232 1HB  PHE A 436      12.398 -39.848 -23.704  1.00  1.39           H  
ATOM   6233 2HB  PHE A 436      11.848 -38.324 -23.003  1.00  1.39           H  
ATOM   6234  HD1 PHE A 436      11.959 -40.439 -25.971  1.00  1.39           H  
ATOM   6235  HD2 PHE A 436      10.619 -36.745 -24.326  1.00  1.39           H  
ATOM   6236  HE1 PHE A 436      10.471 -40.101 -27.907  1.00  1.39           H  
ATOM   6237  HE2 PHE A 436       9.149 -36.452 -26.274  1.00  1.39           H  
ATOM   6238  HZ  PHE A 436       9.053 -38.105 -28.063  1.00  1.39           H  
ATOM   6239  N   VAL A 437      14.588 -37.348 -22.122  1.00  1.45           N  
ATOM   6240  CA  VAL A 437      15.394 -37.438 -20.910  1.00  1.45           C  
ATOM   6241  C   VAL A 437      14.530 -37.131 -19.719  1.00  1.45           C  
ATOM   6242  O   VAL A 437      13.733 -36.207 -19.778  1.00  1.45           O  
ATOM   6243  CB  VAL A 437      16.595 -36.470 -20.967  1.00  1.45           C  
ATOM   6244  CG1 VAL A 437      17.409 -36.525 -19.663  1.00  1.45           C  
ATOM   6245  CG2 VAL A 437      17.490 -36.852 -22.119  1.00  1.45           C  
ATOM   6246  H   VAL A 437      14.017 -36.508 -22.269  1.00  1.45           H  
ATOM   6247  HA  VAL A 437      15.768 -38.451 -20.802  1.00  1.45           H  
ATOM   6248  HB  VAL A 437      16.221 -35.453 -21.102  1.00  1.45           H  
ATOM   6249 1HG1 VAL A 437      18.251 -35.836 -19.724  1.00  1.45           H  
ATOM   6250 2HG1 VAL A 437      16.785 -36.243 -18.816  1.00  1.45           H  
ATOM   6251 3HG1 VAL A 437      17.784 -37.539 -19.512  1.00  1.45           H  
ATOM   6252 1HG2 VAL A 437      18.299 -36.158 -22.169  1.00  1.45           H  
ATOM   6253 2HG2 VAL A 437      17.867 -37.857 -21.966  1.00  1.45           H  
ATOM   6254 3HG2 VAL A 437      16.949 -36.825 -23.028  1.00  1.45           H  
ATOM   6255  N   ARG A 438      14.637 -37.915 -18.666  1.00  1.67           N  
ATOM   6256  CA  ARG A 438      13.855 -37.623 -17.481  1.00  1.67           C  
ATOM   6257  C   ARG A 438      14.675 -37.643 -16.208  1.00  1.67           C  
ATOM   6258  O   ARG A 438      15.672 -38.362 -16.098  1.00  1.67           O  
ATOM   6259  CB  ARG A 438      12.755 -38.631 -17.322  1.00  1.67           C  
ATOM   6260  CG  ARG A 438      13.255 -39.962 -17.161  1.00  1.67           C  
ATOM   6261  CD  ARG A 438      12.224 -40.859 -16.892  1.00  1.67           C  
ATOM   6262  NE  ARG A 438      11.729 -40.743 -15.519  1.00  1.67           N  
ATOM   6263  CZ  ARG A 438      12.388 -41.247 -14.449  1.00  1.67           C  
ATOM   6264  NH1 ARG A 438      13.571 -41.757 -14.653  1.00  1.67           N  
ATOM   6265  NH2 ARG A 438      11.850 -41.257 -13.248  1.00  1.67           N  
ATOM   6266  H   ARG A 438      15.267 -38.714 -18.694  1.00  1.67           H  
ATOM   6267  HA  ARG A 438      13.425 -36.630 -17.591  1.00  1.67           H  
ATOM   6268 1HB  ARG A 438      12.146 -38.385 -16.450  1.00  1.67           H  
ATOM   6269 2HB  ARG A 438      12.109 -38.624 -18.196  1.00  1.67           H  
ATOM   6270 1HG  ARG A 438      13.757 -40.279 -18.076  1.00  1.67           H  
ATOM   6271 2HG  ARG A 438      13.962 -39.986 -16.332  1.00  1.67           H  
ATOM   6272 1HD  ARG A 438      11.391 -40.655 -17.566  1.00  1.67           H  
ATOM   6273 2HD  ARG A 438      12.567 -41.840 -17.062  1.00  1.67           H  
ATOM   6274  HE  ARG A 438      10.805 -40.369 -15.389  1.00  1.67           H  
ATOM   6275 1HH1 ARG A 438      13.936 -41.710 -15.591  1.00  1.67           H  
ATOM   6276 2HH1 ARG A 438      14.099 -42.159 -13.898  1.00  1.67           H  
ATOM   6277 1HH2 ARG A 438      10.933 -40.884 -13.107  1.00  1.67           H  
ATOM   6278 2HH2 ARG A 438      12.347 -41.681 -12.475  1.00  1.67           H  
ATOM   6279  N   SER A 439      14.210 -36.883 -15.223  1.00  2.05           N  
ATOM   6280  CA  SER A 439      14.813 -36.900 -13.894  1.00  2.05           C  
ATOM   6281  C   SER A 439      14.004 -37.800 -12.964  1.00  2.05           C  
ATOM   6282  O   SER A 439      12.766 -37.845 -13.050  1.00  2.05           O  
ATOM   6283  CB  SER A 439      14.903 -35.495 -13.339  1.00  2.05           C  
ATOM   6284  OG  SER A 439      15.403 -35.502 -12.030  1.00  2.05           O  
ATOM   6285  H   SER A 439      13.390 -36.301 -15.411  1.00  2.05           H  
ATOM   6286  HA  SER A 439      15.819 -37.310 -13.965  1.00  2.05           H  
ATOM   6287 1HB  SER A 439      15.549 -34.889 -13.977  1.00  2.05           H  
ATOM   6288 2HB  SER A 439      13.914 -35.039 -13.350  1.00  2.05           H  
ATOM   6289  HG  SER A 439      14.925 -36.200 -11.569  1.00  2.05           H  
ATOM   6290  N   SER A 440      14.696 -38.538 -12.084  1.00  2.63           N  
ATOM   6291  CA  SER A 440      13.974 -39.378 -11.138  1.00  2.63           C  
ATOM   6292  C   SER A 440      13.941 -38.870  -9.698  1.00  2.63           C  
ATOM   6293  O   SER A 440      14.972 -38.849  -9.035  1.00  2.63           O  
ATOM   6294  CB  SER A 440      14.557 -40.760 -11.042  1.00  2.63           C  
ATOM   6295  OG  SER A 440      13.827 -41.499 -10.077  1.00  2.63           O  
ATOM   6296  H   SER A 440      15.720 -38.514 -12.080  1.00  2.63           H  
ATOM   6297  HA  SER A 440      12.978 -39.488 -11.527  1.00  2.63           H  
ATOM   6298 1HB  SER A 440      14.520 -41.255 -12.002  1.00  2.63           H  
ATOM   6299 2HB  SER A 440      15.607 -40.695 -10.745  1.00  2.63           H  
ATOM   6300  HG  SER A 440      14.266 -42.350 -10.014  1.00  2.63           H  
ATOM   6301  N   PRO A 441      12.761 -38.531  -9.157  1.00  3.42           N  
ATOM   6302  CA  PRO A 441      12.546 -38.117  -7.790  1.00  3.42           C  
ATOM   6303  C   PRO A 441      12.302 -39.352  -6.908  1.00  3.42           C  
ATOM   6304  O   PRO A 441      11.965 -39.225  -5.732  1.00  3.42           O  
ATOM   6305  CB  PRO A 441      11.295 -37.250  -7.926  1.00  3.42           C  
ATOM   6306  CG  PRO A 441      10.507 -37.942  -9.014  1.00  3.42           C  
ATOM   6307  CD  PRO A 441      11.532 -38.479  -9.978  1.00  3.42           C  
ATOM   6308  HA  PRO A 441      13.409 -37.538  -7.435  1.00  3.42           H  
ATOM   6309 1HB  PRO A 441      10.756 -37.214  -6.969  1.00  3.42           H  
ATOM   6310 2HB  PRO A 441      11.574 -36.215  -8.182  1.00  3.42           H  
ATOM   6311 1HG  PRO A 441       9.871 -38.733  -8.582  1.00  3.42           H  
ATOM   6312 2HG  PRO A 441       9.828 -37.238  -9.513  1.00  3.42           H  
ATOM   6313 1HD  PRO A 441      11.210 -39.484 -10.287  1.00  3.42           H  
ATOM   6314 2HD  PRO A 441      11.635 -37.780 -10.820  1.00  3.42           H  
ATOM   6315  N   GLY A 442      12.410 -40.556  -7.502  1.00  4.41           N  
ATOM   6316  CA  GLY A 442      12.030 -41.794  -6.823  1.00  4.41           C  
ATOM   6317  C   GLY A 442      13.165 -42.498  -6.090  1.00  4.41           C  
ATOM   6318  O   GLY A 442      12.969 -43.588  -5.550  1.00  4.41           O  
ATOM   6319  H   GLY A 442      12.768 -40.653  -8.452  1.00  4.41           H  
ATOM   6320 1HA  GLY A 442      11.227 -41.578  -6.117  1.00  4.41           H  
ATOM   6321 2HA  GLY A 442      11.611 -42.480  -7.560  1.00  4.41           H  
ATOM   6322  N   PHE A 443      14.342 -41.884  -6.055  1.00  5.49           N  
ATOM   6323  CA  PHE A 443      15.487 -42.526  -5.422  1.00  5.49           C  
ATOM   6324  C   PHE A 443      16.193 -41.668  -4.358  1.00  5.49           C  
ATOM   6325  O   PHE A 443      17.323 -41.227  -4.572  1.00  5.49           O  
ATOM   6326  CB  PHE A 443      16.492 -43.009  -6.467  1.00  5.49           C  
ATOM   6327  CG  PHE A 443      15.899 -43.992  -7.426  1.00  5.49           C  
ATOM   6328  CD1 PHE A 443      15.705 -43.682  -8.751  1.00  5.49           C  
ATOM   6329  CD2 PHE A 443      15.470 -45.217  -6.972  1.00  5.49           C  
ATOM   6330  CE1 PHE A 443      15.115 -44.601  -9.616  1.00  5.49           C  
ATOM   6331  CE2 PHE A 443      14.887 -46.121  -7.816  1.00  5.49           C  
ATOM   6332  CZ  PHE A 443      14.709 -45.821  -9.137  1.00  5.49           C  
ATOM   6333  H   PHE A 443      14.440 -40.977  -6.494  1.00  5.49           H  
ATOM   6334  HA  PHE A 443      15.140 -43.442  -4.956  1.00  5.49           H  
ATOM   6335 1HB  PHE A 443      16.850 -42.162  -7.041  1.00  5.49           H  
ATOM   6336 2HB  PHE A 443      17.353 -43.473  -5.980  1.00  5.49           H  
ATOM   6337  HD1 PHE A 443      16.032 -42.707  -9.114  1.00  5.49           H  
ATOM   6338  HD2 PHE A 443      15.601 -45.469  -5.916  1.00  5.49           H  
ATOM   6339  HE1 PHE A 443      14.973 -44.355 -10.669  1.00  5.49           H  
ATOM   6340  HE2 PHE A 443      14.566 -47.081  -7.426  1.00  5.49           H  
ATOM   6341  HZ  PHE A 443      14.243 -46.548  -9.796  1.00  5.49           H  
ATOM   6342  N   PRO A 444      15.589 -41.465  -3.161  1.00  6.57           N  
ATOM   6343  CA  PRO A 444      16.111 -40.669  -2.048  1.00  6.57           C  
ATOM   6344  C   PRO A 444      17.405 -41.274  -1.512  1.00  6.57           C  
ATOM   6345  O   PRO A 444      18.208 -40.604  -0.856  1.00  6.57           O  
ATOM   6346  CB  PRO A 444      14.972 -40.715  -1.025  1.00  6.57           C  
ATOM   6347  CG  PRO A 444      14.194 -41.961  -1.361  1.00  6.57           C  
ATOM   6348  CD  PRO A 444      14.269 -42.074  -2.865  1.00  6.57           C  
ATOM   6349  HA  PRO A 444      16.281 -39.638  -2.395  1.00  6.57           H  
ATOM   6350 1HB  PRO A 444      15.388 -40.738  -0.005  1.00  6.57           H  
ATOM   6351 2HB  PRO A 444      14.364 -39.802  -1.100  1.00  6.57           H  
ATOM   6352 1HG  PRO A 444      14.632 -42.830  -0.849  1.00  6.57           H  
ATOM   6353 2HG  PRO A 444      13.159 -41.870  -0.998  1.00  6.57           H  
ATOM   6354 1HD  PRO A 444      14.213 -43.133  -3.112  1.00  6.57           H  
ATOM   6355 2HD  PRO A 444      13.461 -41.492  -3.336  1.00  6.57           H  
ATOM   6356  N   HIS A 445      17.629 -42.548  -1.847  1.00  7.56           N  
ATOM   6357  CA  HIS A 445      18.809 -43.323  -1.491  1.00  7.56           C  
ATOM   6358  C   HIS A 445      20.080 -42.621  -2.002  1.00  7.56           C  
ATOM   6359  O   HIS A 445      21.173 -42.820  -1.472  1.00  7.56           O  
ATOM   6360  CB  HIS A 445      18.691 -44.748  -2.053  1.00  7.56           C  
ATOM   6361  CG  HIS A 445      19.702 -45.748  -1.509  1.00  7.56           C  
ATOM   6362  ND1 HIS A 445      19.701 -46.170  -0.192  1.00  7.56           N  
ATOM   6363  CD2 HIS A 445      20.715 -46.406  -2.111  1.00  7.56           C  
ATOM   6364  CE1 HIS A 445      20.684 -47.038  -0.007  1.00  7.56           C  
ATOM   6365  NE2 HIS A 445      21.327 -47.194  -1.151  1.00  7.56           N  
ATOM   6366  H   HIS A 445      16.925 -43.027  -2.386  1.00  7.56           H  
ATOM   6367  HA  HIS A 445      18.882 -43.393  -0.403  1.00  7.56           H  
ATOM   6368 1HB  HIS A 445      17.690 -45.134  -1.859  1.00  7.56           H  
ATOM   6369 2HB  HIS A 445      18.814 -44.706  -3.133  1.00  7.56           H  
ATOM   6370  HD1 HIS A 445      19.062 -45.881   0.524  1.00  7.56           H  
ATOM   6371  HD2 HIS A 445      21.079 -46.395  -3.132  1.00  7.56           H  
ATOM   6372  HE1 HIS A 445      20.851 -47.485   0.972  1.00  7.56           H  
ATOM   6373  N   HIS A 446      19.943 -41.763  -3.024  1.00  8.43           N  
ATOM   6374  CA  HIS A 446      21.090 -41.043  -3.562  1.00  8.43           C  
ATOM   6375  C   HIS A 446      21.697 -40.056  -2.563  1.00  8.43           C  
ATOM   6376  O   HIS A 446      22.797 -39.549  -2.789  1.00  8.43           O  
ATOM   6377  CB  HIS A 446      20.748 -40.254  -4.827  1.00  8.43           C  
ATOM   6378  CG  HIS A 446      20.551 -41.069  -6.034  1.00  8.43           C  
ATOM   6379  ND1 HIS A 446      21.517 -41.916  -6.499  1.00  8.43           N  
ATOM   6380  CD2 HIS A 446      19.544 -41.114  -6.935  1.00  8.43           C  
ATOM   6381  CE1 HIS A 446      21.109 -42.467  -7.615  1.00  8.43           C  
ATOM   6382  NE2 HIS A 446      19.920 -41.995  -7.908  1.00  8.43           N  
ATOM   6383  H   HIS A 446      19.024 -41.604  -3.442  1.00  8.43           H  
ATOM   6384  HA  HIS A 446      21.866 -41.759  -3.823  1.00  8.43           H  
ATOM   6385 1HB  HIS A 446      19.828 -39.691  -4.653  1.00  8.43           H  
ATOM   6386 2HB  HIS A 446      21.537 -39.534  -5.028  1.00  8.43           H  
ATOM   6387  HD2 HIS A 446      18.619 -40.538  -6.902  1.00  8.43           H  
ATOM   6388  HE1 HIS A 446      21.674 -43.176  -8.203  1.00  8.43           H  
ATOM   6389  HE2 HIS A 446      19.393 -42.241  -8.751  1.00  8.43           H  
ATOM   6390  N   GLY A 447      20.991 -39.767  -1.467  1.00  9.14           N  
ATOM   6391  CA  GLY A 447      21.486 -38.854  -0.449  1.00  9.14           C  
ATOM   6392  C   GLY A 447      22.485 -39.507   0.526  1.00  9.14           C  
ATOM   6393  O   GLY A 447      22.985 -38.829   1.427  1.00  9.14           O  
ATOM   6394  H   GLY A 447      20.075 -40.194  -1.324  1.00  9.14           H  
ATOM   6395 1HA  GLY A 447      21.958 -38.001  -0.933  1.00  9.14           H  
ATOM   6396 2HA  GLY A 447      20.638 -38.466   0.114  1.00  9.14           H  
ATOM   6397  N   SER A 448      22.771 -40.808   0.356  1.00  9.67           N  
ATOM   6398  CA  SER A 448      23.699 -41.511   1.243  1.00  9.67           C  
ATOM   6399  C   SER A 448      24.725 -42.353   0.473  1.00  9.67           C  
ATOM   6400  O   SER A 448      25.915 -42.029   0.487  1.00  9.67           O  
ATOM   6401  OXT SER A 448      24.423 -43.492   0.111  1.00  9.67           O  
ATOM   6402  CB  SER A 448      22.929 -42.397   2.201  1.00  9.67           C  
ATOM   6403  OG  SER A 448      23.801 -43.129   3.023  1.00  9.67           O  
ATOM   6404  H   SER A 448      22.311 -41.330  -0.392  1.00  9.67           H  
ATOM   6405  HA  SER A 448      24.247 -40.768   1.824  1.00  9.67           H  
ATOM   6406 1HB  SER A 448      22.273 -41.781   2.816  1.00  9.67           H  
ATOM   6407 2HB  SER A 448      22.297 -43.082   1.630  1.00  9.67           H  
ATOM   6408  HG  SER A 448      24.298 -42.478   3.528  1.00  9.67           H  
TER    6409
ENDMDL

REMARK ID 611480 MODEL 5 rtyunifdergbhn
PFRMAT TS
TARGET rtyunifdergbhn
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       1.037  -1.157  -1.628  1.00 10.33           N  
ATOM      2  CA  MET A   1       1.439  -0.934  -0.246  1.00 10.33           C  
ATOM      3  C   MET A   1       1.947   0.487  -0.064  1.00 10.33           C  
ATOM      4  O   MET A   1       2.865   0.922  -0.760  1.00 10.33           O  
ATOM      5  CB  MET A   1       2.523  -1.935   0.154  1.00 10.33           C  
ATOM      6  CG  MET A   1       2.982  -1.836   1.607  1.00 10.33           C  
ATOM      7  SD  MET A   1       4.243  -3.069   2.024  1.00 10.33           S  
ATOM      8  CE  MET A   1       3.288  -4.585   1.999  1.00 10.33           C  
ATOM      9 1H   MET A   1       0.245  -1.782  -1.655  1.00 10.33           H  
ATOM     10 2H   MET A   1       0.785  -0.274  -2.048  1.00 10.33           H  
ATOM     11 3H   MET A   1       1.807  -1.565  -2.140  1.00 10.33           H  
ATOM     12  HA  MET A   1       0.570  -1.066   0.398  1.00 10.33           H  
ATOM     13 1HB  MET A   1       2.160  -2.947  -0.012  1.00 10.33           H  
ATOM     14 2HB  MET A   1       3.398  -1.793  -0.480  1.00 10.33           H  
ATOM     15 1HG  MET A   1       3.394  -0.839   1.793  1.00 10.33           H  
ATOM     16 2HG  MET A   1       2.129  -1.976   2.269  1.00 10.33           H  
ATOM     17 1HE  MET A   1       3.938  -5.428   2.235  1.00 10.33           H  
ATOM     18 2HE  MET A   1       2.488  -4.525   2.737  1.00 10.33           H  
ATOM     19 3HE  MET A   1       2.857  -4.727   1.007  1.00 10.33           H  
ATOM     20  N   ARG A   2       1.345   1.224   0.862  1.00 11.28           N  
ATOM     21  CA  ARG A   2       1.797   2.590   1.122  1.00 11.28           C  
ATOM     22  C   ARG A   2       3.094   2.606   1.921  1.00 11.28           C  
ATOM     23  O   ARG A   2       3.202   1.945   2.954  1.00 11.28           O  
ATOM     24  CB  ARG A   2       0.738   3.379   1.890  1.00 11.28           C  
ATOM     25  CG  ARG A   2       1.145   4.816   2.251  1.00 11.28           C  
ATOM     26  CD  ARG A   2       0.053   5.581   2.920  1.00 11.28           C  
ATOM     27  NE  ARG A   2      -1.014   5.935   1.999  1.00 11.28           N  
ATOM     28  CZ  ARG A   2      -2.217   6.418   2.365  1.00 11.28           C  
ATOM     29  NH1 ARG A   2      -2.505   6.586   3.638  1.00 11.28           N  
ATOM     30  NH2 ARG A   2      -3.112   6.722   1.441  1.00 11.28           N  
ATOM     31  H   ARG A   2       0.587   0.843   1.411  1.00 11.28           H  
ATOM     32  HA  ARG A   2       1.973   3.086   0.168  1.00 11.28           H  
ATOM     33 1HB  ARG A   2      -0.176   3.432   1.301  1.00 11.28           H  
ATOM     34 2HB  ARG A   2       0.503   2.862   2.819  1.00 11.28           H  
ATOM     35 1HG  ARG A   2       1.990   4.790   2.935  1.00 11.28           H  
ATOM     36 2HG  ARG A   2       1.431   5.344   1.344  1.00 11.28           H  
ATOM     37 1HD  ARG A   2      -0.370   4.984   3.725  1.00 11.28           H  
ATOM     38 2HD  ARG A   2       0.467   6.499   3.331  1.00 11.28           H  
ATOM     39  HE  ARG A   2      -0.837   5.821   1.010  1.00 11.28           H  
ATOM     40 1HH1 ARG A   2      -1.824   6.354   4.345  1.00 11.28           H  
ATOM     41 2HH1 ARG A   2      -3.409   6.947   3.907  1.00 11.28           H  
ATOM     42 1HH2 ARG A   2      -2.894   6.592   0.463  1.00 11.28           H  
ATOM     43 2HH2 ARG A   2      -4.016   7.081   1.712  1.00 11.28           H  
ATOM     44  N   SER A   3       4.067   3.373   1.446  1.00 12.35           N  
ATOM     45  CA  SER A   3       5.333   3.539   2.147  1.00 12.35           C  
ATOM     46  C   SER A   3       5.197   4.308   3.444  1.00 12.35           C  
ATOM     47  O   SER A   3       4.429   5.270   3.542  1.00 12.35           O  
ATOM     48  CB  SER A   3       6.371   4.225   1.282  1.00 12.35           C  
ATOM     49  OG  SER A   3       7.537   4.532   2.037  1.00 12.35           O  
ATOM     50  H   SER A   3       3.920   3.858   0.572  1.00 12.35           H  
ATOM     51  HA  SER A   3       5.709   2.543   2.389  1.00 12.35           H  
ATOM     52 1HB  SER A   3       6.635   3.564   0.456  1.00 12.35           H  
ATOM     53 2HB  SER A   3       5.959   5.125   0.854  1.00 12.35           H  
ATOM     54  HG  SER A   3       8.237   4.672   1.386  1.00 12.35           H  
ATOM     55  N   LEU A   4       6.018   3.943   4.412  1.00 13.40           N  
ATOM     56  CA  LEU A   4       6.102   4.652   5.678  1.00 13.40           C  
ATOM     57  C   LEU A   4       6.389   6.137   5.483  1.00 13.40           C  
ATOM     58  O   LEU A   4       5.975   6.963   6.295  1.00 13.40           O  
ATOM     59  CB  LEU A   4       7.183   4.065   6.575  1.00 13.40           C  
ATOM     60  CG  LEU A   4       7.257   4.711   7.949  1.00 13.40           C  
ATOM     61  CD1 LEU A   4       5.921   4.511   8.673  1.00 13.40           C  
ATOM     62  CD2 LEU A   4       8.406   4.119   8.736  1.00 13.40           C  
ATOM     63  H   LEU A   4       6.614   3.141   4.256  1.00 13.40           H  
ATOM     64  HA  LEU A   4       5.144   4.550   6.185  1.00 13.40           H  
ATOM     65 1HB  LEU A   4       7.001   3.002   6.704  1.00 13.40           H  
ATOM     66 2HB  LEU A   4       8.150   4.199   6.089  1.00 13.40           H  
ATOM     67  HG  LEU A   4       7.420   5.771   7.828  1.00 13.40           H  
ATOM     68 1HD1 LEU A   4       5.961   4.989   9.652  1.00 13.40           H  
ATOM     69 2HD1 LEU A   4       5.120   4.956   8.087  1.00 13.40           H  
ATOM     70 3HD1 LEU A   4       5.731   3.446   8.798  1.00 13.40           H  
ATOM     71 1HD2 LEU A   4       8.458   4.596   9.716  1.00 13.40           H  
ATOM     72 2HD2 LEU A   4       8.247   3.048   8.861  1.00 13.40           H  
ATOM     73 3HD2 LEU A   4       9.338   4.288   8.200  1.00 13.40           H  
ATOM     74  N   GLN A   5       7.118   6.488   4.416  1.00 14.25           N  
ATOM     75  CA  GLN A   5       7.513   7.878   4.224  1.00 14.25           C  
ATOM     76  C   GLN A   5       6.430   8.701   3.516  1.00 14.25           C  
ATOM     77  O   GLN A   5       6.625   9.878   3.215  1.00 14.25           O  
ATOM     78  CB  GLN A   5       8.836   7.957   3.474  1.00 14.25           C  
ATOM     79  CG  GLN A   5       9.999   7.256   4.203  1.00 14.25           C  
ATOM     80  CD  GLN A   5      10.244   7.787   5.623  1.00 14.25           C  
ATOM     81  OE1 GLN A   5      10.293   8.997   5.857  1.00 14.25           O  
ATOM     82  NE2 GLN A   5      10.423   6.866   6.571  1.00 14.25           N  
ATOM     83  H   GLN A   5       7.388   5.781   3.727  1.00 14.25           H  
ATOM     84  HA  GLN A   5       7.666   8.323   5.208  1.00 14.25           H  
ATOM     85 1HB  GLN A   5       8.720   7.495   2.493  1.00 14.25           H  
ATOM     86 2HB  GLN A   5       9.106   9.000   3.318  1.00 14.25           H  
ATOM     87 1HG  GLN A   5       9.771   6.192   4.276  1.00 14.25           H  
ATOM     88 2HG  GLN A   5      10.913   7.401   3.626  1.00 14.25           H  
ATOM     89 1HE2 GLN A   5      10.608   7.146   7.515  1.00 14.25           H  
ATOM     90 2HE2 GLN A   5      10.401   5.896   6.335  1.00 14.25           H  
ATOM     91  N   VAL A   6       5.288   8.063   3.276  1.00 14.83           N  
ATOM     92  CA  VAL A   6       4.084   8.680   2.745  1.00 14.83           C  
ATOM     93  C   VAL A   6       3.140   8.774   3.931  1.00 14.83           C  
ATOM     94  O   VAL A   6       2.551   9.821   4.207  1.00 14.83           O  
ATOM     95  CB  VAL A   6       3.469   7.840   1.620  1.00 14.83           C  
ATOM     96  CG1 VAL A   6       2.161   8.444   1.169  1.00 14.83           C  
ATOM     97  CG2 VAL A   6       4.448   7.765   0.478  1.00 14.83           C  
ATOM     98  H   VAL A   6       5.224   7.079   3.506  1.00 14.83           H  
ATOM     99  HA  VAL A   6       4.310   9.679   2.376  1.00 14.83           H  
ATOM    100  HB  VAL A   6       3.268   6.846   1.989  1.00 14.83           H  
ATOM    101 1HG1 VAL A   6       1.730   7.833   0.378  1.00 14.83           H  
ATOM    102 2HG1 VAL A   6       1.482   8.478   2.011  1.00 14.83           H  
ATOM    103 3HG1 VAL A   6       2.334   9.453   0.798  1.00 14.83           H  
ATOM    104 1HG2 VAL A   6       4.029   7.157  -0.323  1.00 14.83           H  
ATOM    105 2HG2 VAL A   6       4.647   8.770   0.107  1.00 14.83           H  
ATOM    106 3HG2 VAL A   6       5.372   7.323   0.828  1.00 14.83           H  
ATOM    107  N   LEU A   7       3.027   7.675   4.667  1.00 15.12           N  
ATOM    108  CA  LEU A   7       2.161   7.643   5.825  1.00 15.12           C  
ATOM    109  C   LEU A   7       2.543   8.675   6.878  1.00 15.12           C  
ATOM    110  O   LEU A   7       1.679   9.376   7.401  1.00 15.12           O  
ATOM    111  CB  LEU A   7       2.181   6.277   6.476  1.00 15.12           C  
ATOM    112  CG  LEU A   7       1.358   6.206   7.730  1.00 15.12           C  
ATOM    113  CD1 LEU A   7      -0.103   6.509   7.383  1.00 15.12           C  
ATOM    114  CD2 LEU A   7       1.525   4.846   8.365  1.00 15.12           C  
ATOM    115  H   LEU A   7       3.542   6.835   4.398  1.00 15.12           H  
ATOM    116  HA  LEU A   7       1.148   7.854   5.497  1.00 15.12           H  
ATOM    117 1HB  LEU A   7       1.814   5.535   5.768  1.00 15.12           H  
ATOM    118 2HB  LEU A   7       3.210   6.033   6.734  1.00 15.12           H  
ATOM    119  HG  LEU A   7       1.703   6.965   8.426  1.00 15.12           H  
ATOM    120 1HD1 LEU A   7      -0.705   6.478   8.291  1.00 15.12           H  
ATOM    121 2HD1 LEU A   7      -0.174   7.503   6.937  1.00 15.12           H  
ATOM    122 3HD1 LEU A   7      -0.470   5.767   6.677  1.00 15.12           H  
ATOM    123 1HD2 LEU A   7       0.937   4.799   9.281  1.00 15.12           H  
ATOM    124 2HD2 LEU A   7       1.185   4.076   7.674  1.00 15.12           H  
ATOM    125 3HD2 LEU A   7       2.578   4.685   8.599  1.00 15.12           H  
ATOM    126  N   LEU A   8       3.823   8.751   7.232  1.00 15.17           N  
ATOM    127  CA  LEU A   8       4.195   9.676   8.284  1.00 15.17           C  
ATOM    128  C   LEU A   8       3.824  11.148   8.021  1.00 15.17           C  
ATOM    129  O   LEU A   8       3.280  11.772   8.931  1.00 15.17           O  
ATOM    130  CB  LEU A   8       5.690   9.545   8.576  1.00 15.17           C  
ATOM    131  CG  LEU A   8       6.091   8.257   9.267  1.00 15.17           C  
ATOM    132  CD1 LEU A   8       7.606   8.173   9.303  1.00 15.17           C  
ATOM    133  CD2 LEU A   8       5.492   8.212  10.656  1.00 15.17           C  
ATOM    134  H   LEU A   8       4.529   8.156   6.797  1.00 15.17           H  
ATOM    135  HA  LEU A   8       3.665   9.367   9.183  1.00 15.17           H  
ATOM    136 1HB  LEU A   8       6.240   9.560   7.643  1.00 15.17           H  
ATOM    137 2HB  LEU A   8       6.012  10.383   9.190  1.00 15.17           H  
ATOM    138  HG  LEU A   8       5.718   7.417   8.702  1.00 15.17           H  
ATOM    139 1HD1 LEU A   8       7.907   7.244   9.782  1.00 15.17           H  
ATOM    140 2HD1 LEU A   8       7.990   8.197   8.279  1.00 15.17           H  
ATOM    141 3HD1 LEU A   8       8.004   9.015   9.861  1.00 15.17           H  
ATOM    142 1HD2 LEU A   8       5.779   7.279  11.142  1.00 15.17           H  
ATOM    143 2HD2 LEU A   8       5.859   9.055  11.239  1.00 15.17           H  
ATOM    144 3HD2 LEU A   8       4.410   8.264  10.582  1.00 15.17           H  
ATOM    145  N   PRO A   9       4.088  11.773   6.837  1.00 15.11           N  
ATOM    146  CA  PRO A   9       3.628  13.122   6.560  1.00 15.11           C  
ATOM    147  C   PRO A   9       2.103  13.210   6.493  1.00 15.11           C  
ATOM    148  O   PRO A   9       1.538  14.262   6.805  1.00 15.11           O  
ATOM    149  CB  PRO A   9       4.324  13.464   5.230  1.00 15.11           C  
ATOM    150  CG  PRO A   9       4.689  12.151   4.622  1.00 15.11           C  
ATOM    151  CD  PRO A   9       4.996  11.237   5.807  1.00 15.11           C  
ATOM    152  HA  PRO A   9       4.010  13.779   7.345  1.00 15.11           H  
ATOM    153 1HB  PRO A   9       3.642  14.044   4.593  1.00 15.11           H  
ATOM    154 2HB  PRO A   9       5.200  14.100   5.422  1.00 15.11           H  
ATOM    155 1HG  PRO A   9       3.864  11.805   3.998  1.00 15.11           H  
ATOM    156 2HG  PRO A   9       5.553  12.263   3.951  1.00 15.11           H  
ATOM    157 1HD  PRO A   9       4.791  10.239   5.523  1.00 15.11           H  
ATOM    158 2HD  PRO A   9       6.042  11.362   6.110  1.00 15.11           H  
ATOM    159  N   ILE A  10       1.407  12.106   6.202  1.00 14.96           N  
ATOM    160  CA  ILE A  10      -0.048  12.157   6.255  1.00 14.96           C  
ATOM    161  C   ILE A  10      -0.492  12.320   7.696  1.00 14.96           C  
ATOM    162  O   ILE A  10      -1.349  13.154   8.005  1.00 14.96           O  
ATOM    163  CB  ILE A  10      -0.706  10.919   5.630  1.00 14.96           C  
ATOM    164  CG1 ILE A  10      -0.464  10.919   4.119  1.00 14.96           C  
ATOM    165  CG2 ILE A  10      -2.183  10.871   5.973  1.00 14.96           C  
ATOM    166  CD1 ILE A  10      -0.810   9.618   3.454  1.00 14.96           C  
ATOM    167  H   ILE A  10       1.863  11.240   5.898  1.00 14.96           H  
ATOM    168  HA  ILE A  10      -0.383  13.029   5.694  1.00 14.96           H  
ATOM    169  HB  ILE A  10      -0.234  10.030   6.022  1.00 14.96           H  
ATOM    170 1HG1 ILE A  10      -1.070  11.703   3.673  1.00 14.96           H  
ATOM    171 2HG1 ILE A  10       0.576  11.149   3.930  1.00 14.96           H  
ATOM    172 1HG2 ILE A  10      -2.626   9.979   5.536  1.00 14.96           H  
ATOM    173 2HG2 ILE A  10      -2.304  10.844   7.057  1.00 14.96           H  
ATOM    174 3HG2 ILE A  10      -2.677  11.757   5.574  1.00 14.96           H  
ATOM    175 1HD1 ILE A  10      -0.621   9.695   2.385  1.00 14.96           H  
ATOM    176 2HD1 ILE A  10      -0.201   8.830   3.875  1.00 14.96           H  
ATOM    177 3HD1 ILE A  10      -1.859   9.399   3.621  1.00 14.96           H  
ATOM    178  N   LEU A  11       0.111  11.528   8.579  1.00 14.67           N  
ATOM    179  CA  LEU A  11      -0.229  11.590   9.988  1.00 14.67           C  
ATOM    180  C   LEU A  11       0.153  12.959  10.550  1.00 14.67           C  
ATOM    181  O   LEU A  11      -0.607  13.556  11.326  1.00 14.67           O  
ATOM    182  CB  LEU A  11       0.514  10.478  10.726  1.00 14.67           C  
ATOM    183  CG  LEU A  11       0.061   9.052  10.363  1.00 14.67           C  
ATOM    184  CD1 LEU A  11       0.985   8.047  11.030  1.00 14.67           C  
ATOM    185  CD2 LEU A  11      -1.377   8.851  10.776  1.00 14.67           C  
ATOM    186  H   LEU A  11       0.803  10.856   8.247  1.00 14.67           H  
ATOM    187  HA  LEU A  11      -1.299  11.446  10.100  1.00 14.67           H  
ATOM    188 1HB  LEU A  11       1.576  10.556  10.497  1.00 14.67           H  
ATOM    189 2HB  LEU A  11       0.379  10.616  11.796  1.00 14.67           H  
ATOM    190  HG  LEU A  11       0.137   8.915   9.291  1.00 14.67           H  
ATOM    191 1HD1 LEU A  11       0.679   7.038  10.761  1.00 14.67           H  
ATOM    192 2HD1 LEU A  11       2.001   8.220  10.692  1.00 14.67           H  
ATOM    193 3HD1 LEU A  11       0.933   8.166  12.109  1.00 14.67           H  
ATOM    194 1HD2 LEU A  11      -1.691   7.843  10.504  1.00 14.67           H  
ATOM    195 2HD2 LEU A  11      -1.470   8.983  11.854  1.00 14.67           H  
ATOM    196 3HD2 LEU A  11      -2.006   9.580  10.264  1.00 14.67           H  
ATOM    197  N   ALA A  12       1.306  13.484  10.131  1.00 14.32           N  
ATOM    198  CA  ALA A  12       1.724  14.806  10.557  1.00 14.32           C  
ATOM    199  C   ALA A  12       0.721  15.846  10.087  1.00 14.32           C  
ATOM    200  O   ALA A  12       0.411  16.787  10.805  1.00 14.32           O  
ATOM    201  CB  ALA A  12       3.099  15.136  10.034  1.00 14.32           C  
ATOM    202  H   ALA A  12       1.916  12.942   9.514  1.00 14.32           H  
ATOM    203  HA  ALA A  12       1.740  14.819  11.650  1.00 14.32           H  
ATOM    204 1HB  ALA A  12       3.394  16.123  10.382  1.00 14.32           H  
ATOM    205 2HB  ALA A  12       3.812  14.391  10.386  1.00 14.32           H  
ATOM    206 3HB  ALA A  12       3.070  15.129   8.952  1.00 14.32           H  
ATOM    207  N   GLY A  13       0.207  15.664   8.863  1.00 14.01           N  
ATOM    208  CA  GLY A  13      -0.799  16.548   8.299  1.00 14.01           C  
ATOM    209  C   GLY A  13      -2.092  16.505   9.105  1.00 14.01           C  
ATOM    210  O   GLY A  13      -2.752  17.524   9.284  1.00 14.01           O  
ATOM    211  H   GLY A  13       0.536  14.895   8.288  1.00 14.01           H  
ATOM    212 1HA  GLY A  13      -0.415  17.565   8.268  1.00 14.01           H  
ATOM    213 2HA  GLY A  13      -0.998  16.241   7.272  1.00 14.01           H  
ATOM    214  N   ALA A  14      -2.475  15.317   9.583  1.00 13.75           N  
ATOM    215  CA  ALA A  14      -3.675  15.163  10.400  1.00 13.75           C  
ATOM    216  C   ALA A  14      -3.563  15.986  11.691  1.00 13.75           C  
ATOM    217  O   ALA A  14      -4.540  16.599  12.160  1.00 13.75           O  
ATOM    218  CB  ALA A  14      -3.902  13.695  10.719  1.00 13.75           C  
ATOM    219  H   ALA A  14      -1.911  14.497   9.354  1.00 13.75           H  
ATOM    220  HA  ALA A  14      -4.524  15.545   9.830  1.00 13.75           H  
ATOM    221 1HB  ALA A  14      -4.813  13.585  11.307  1.00 13.75           H  
ATOM    222 2HB  ALA A  14      -3.992  13.132   9.790  1.00 13.75           H  
ATOM    223 3HB  ALA A  14      -3.061  13.315  11.287  1.00 13.75           H  
ATOM    224  N   ALA A  15      -2.357  16.004  12.262  1.00 13.53           N  
ATOM    225  CA  ALA A  15      -2.108  16.764  13.474  1.00 13.53           C  
ATOM    226  C   ALA A  15      -2.368  18.229  13.169  1.00 13.53           C  
ATOM    227  O   ALA A  15      -2.187  18.668  12.045  1.00 13.53           O  
ATOM    228  CB  ALA A  15      -0.691  16.546  13.969  1.00 13.53           C  
ATOM    229  H   ALA A  15      -1.603  15.454  11.844  1.00 13.53           H  
ATOM    230  HA  ALA A  15      -2.807  16.437  14.241  1.00 13.53           H  
ATOM    231 1HB  ALA A  15      -0.531  17.123  14.878  1.00 13.53           H  
ATOM    232 2HB  ALA A  15      -0.538  15.487  14.175  1.00 13.53           H  
ATOM    233 3HB  ALA A  15       0.012  16.870  13.212  1.00 13.53           H  
ATOM    234  N   ALA A  16      -2.845  18.979  14.151  1.00 13.37           N  
ATOM    235  CA  ALA A  16      -3.174  20.410  13.999  1.00 13.37           C  
ATOM    236  C   ALA A  16      -4.377  20.681  13.065  1.00 13.37           C  
ATOM    237  O   ALA A  16      -4.738  21.839  12.847  1.00 13.37           O  
ATOM    238  CB  ALA A  16      -1.960  21.186  13.491  1.00 13.37           C  
ATOM    239  H   ALA A  16      -2.968  18.556  15.057  1.00 13.37           H  
ATOM    240  HA  ALA A  16      -3.437  20.792  14.984  1.00 13.37           H  
ATOM    241 1HB  ALA A  16      -2.207  22.239  13.437  1.00 13.37           H  
ATOM    242 2HB  ALA A  16      -1.129  21.045  14.179  1.00 13.37           H  
ATOM    243 3HB  ALA A  16      -1.659  20.865  12.503  1.00 13.37           H  
ATOM    244  N   LEU A  17      -5.032  19.620  12.565  1.00 13.27           N  
ATOM    245  CA  LEU A  17      -6.316  19.737  11.888  1.00 13.27           C  
ATOM    246  C   LEU A  17      -7.278  19.031  12.824  1.00 13.27           C  
ATOM    247  O   LEU A  17      -8.390  19.483  13.095  1.00 13.27           O  
ATOM    248  CB  LEU A  17      -6.295  19.076  10.511  1.00 13.27           C  
ATOM    249  CG  LEU A  17      -5.298  19.660   9.528  1.00 13.27           C  
ATOM    250  CD1 LEU A  17      -5.363  18.868   8.237  1.00 13.27           C  
ATOM    251  CD2 LEU A  17      -5.602  21.130   9.304  1.00 13.27           C  
ATOM    252  H   LEU A  17      -4.657  18.682  12.673  1.00 13.27           H  
ATOM    253  HA  LEU A  17      -6.603  20.782  11.797  1.00 13.27           H  
ATOM    254 1HB  LEU A  17      -6.052  18.022  10.632  1.00 13.27           H  
ATOM    255 2HB  LEU A  17      -7.286  19.154  10.070  1.00 13.27           H  
ATOM    256  HG  LEU A  17      -4.284  19.554   9.935  1.00 13.27           H  
ATOM    257 1HD1 LEU A  17      -4.632  19.264   7.534  1.00 13.27           H  
ATOM    258 2HD1 LEU A  17      -5.133  17.823   8.447  1.00 13.27           H  
ATOM    259 3HD1 LEU A  17      -6.361  18.944   7.811  1.00 13.27           H  
ATOM    260 1HD2 LEU A  17      -4.879  21.545   8.602  1.00 13.27           H  
ATOM    261 2HD2 LEU A  17      -6.608  21.238   8.898  1.00 13.27           H  
ATOM    262 3HD2 LEU A  17      -5.534  21.663  10.254  1.00 13.27           H  
ATOM    263  N   THR A  18      -6.766  17.911  13.341  1.00 13.18           N  
ATOM    264  CA  THR A  18      -7.385  17.059  14.347  1.00 13.18           C  
ATOM    265  C   THR A  18      -7.358  17.785  15.685  1.00 13.18           C  
ATOM    266  O   THR A  18      -8.270  17.687  16.506  1.00 13.18           O  
ATOM    267  CB  THR A  18      -6.589  15.754  14.505  1.00 13.18           C  
ATOM    268  OG1 THR A  18      -6.548  15.064  13.255  1.00 13.18           O  
ATOM    269  CG2 THR A  18      -7.203  14.877  15.569  1.00 13.18           C  
ATOM    270  H   THR A  18      -5.863  17.611  12.980  1.00 13.18           H  
ATOM    271  HA  THR A  18      -8.416  16.853  14.068  1.00 13.18           H  
ATOM    272  HB  THR A  18      -5.571  15.995  14.791  1.00 13.18           H  
ATOM    273  HG1 THR A  18      -6.013  15.606  12.631  1.00 13.18           H  
ATOM    274 1HG2 THR A  18      -6.616  13.965  15.670  1.00 13.18           H  
ATOM    275 2HG2 THR A  18      -7.210  15.412  16.519  1.00 13.18           H  
ATOM    276 3HG2 THR A  18      -8.223  14.624  15.287  1.00 13.18           H  
ATOM    277  N   LEU A  19      -6.225  18.435  15.907  1.00 13.04           N  
ATOM    278  CA  LEU A  19      -5.872  19.151  17.120  1.00 13.04           C  
ATOM    279  C   LEU A  19      -6.035  20.646  16.880  1.00 13.04           C  
ATOM    280  O   LEU A  19      -6.106  21.053  15.725  1.00 13.04           O  
ATOM    281  CB  LEU A  19      -4.418  18.839  17.463  1.00 13.04           C  
ATOM    282  CG  LEU A  19      -4.098  17.349  17.546  1.00 13.04           C  
ATOM    283  CD1 LEU A  19      -2.616  17.169  17.779  1.00 13.04           C  
ATOM    284  CD2 LEU A  19      -4.931  16.719  18.647  1.00 13.04           C  
ATOM    285  H   LEU A  19      -5.566  18.444  15.147  1.00 13.04           H  
ATOM    286  HA  LEU A  19      -6.533  18.842  17.929  1.00 13.04           H  
ATOM    287 1HB  LEU A  19      -3.777  19.297  16.741  1.00 13.04           H  
ATOM    288 2HB  LEU A  19      -4.195  19.279  18.434  1.00 13.04           H  
ATOM    289  HG  LEU A  19      -4.340  16.872  16.604  1.00 13.04           H  
ATOM    290 1HD1 LEU A  19      -2.383  16.105  17.826  1.00 13.04           H  
ATOM    291 2HD1 LEU A  19      -2.056  17.625  16.964  1.00 13.04           H  
ATOM    292 3HD1 LEU A  19      -2.336  17.642  18.719  1.00 13.04           H  
ATOM    293 1HD2 LEU A  19      -4.715  15.652  18.706  1.00 13.04           H  
ATOM    294 2HD2 LEU A  19      -4.690  17.190  19.601  1.00 13.04           H  
ATOM    295 3HD2 LEU A  19      -5.992  16.863  18.431  1.00 13.04           H  
ATOM    296  N   LEU A  20      -6.051  21.432  17.969  1.00 12.83           N  
ATOM    297  CA  LEU A  20      -6.147  22.906  17.981  1.00 12.83           C  
ATOM    298  C   LEU A  20      -7.589  23.401  17.767  1.00 12.83           C  
ATOM    299  O   LEU A  20      -8.340  22.820  16.988  1.00 12.83           O  
ATOM    300  CB  LEU A  20      -5.228  23.533  16.907  1.00 12.83           C  
ATOM    301  CG  LEU A  20      -3.743  23.250  17.068  1.00 12.83           C  
ATOM    302  CD1 LEU A  20      -3.024  23.841  15.894  1.00 12.83           C  
ATOM    303  CD2 LEU A  20      -3.254  23.829  18.376  1.00 12.83           C  
ATOM    304  H   LEU A  20      -5.996  20.970  18.866  1.00 12.83           H  
ATOM    305  HA  LEU A  20      -5.787  23.230  18.949  1.00 12.83           H  
ATOM    306 1HB  LEU A  20      -5.528  23.249  15.912  1.00 12.83           H  
ATOM    307 2HB  LEU A  20      -5.332  24.606  16.948  1.00 12.83           H  
ATOM    308  HG  LEU A  20      -3.569  22.179  17.062  1.00 12.83           H  
ATOM    309 1HD1 LEU A  20      -1.957  23.636  15.973  1.00 12.83           H  
ATOM    310 2HD1 LEU A  20      -3.419  23.399  14.984  1.00 12.83           H  
ATOM    311 3HD1 LEU A  20      -3.188  24.916  15.873  1.00 12.83           H  
ATOM    312 1HD2 LEU A  20      -2.187  23.628  18.489  1.00 12.83           H  
ATOM    313 2HD2 LEU A  20      -3.422  24.907  18.383  1.00 12.83           H  
ATOM    314 3HD2 LEU A  20      -3.799  23.372  19.201  1.00 12.83           H  
ATOM    315  N   PRO A  21      -8.012  24.503  18.421  1.00 12.53           N  
ATOM    316  CA  PRO A  21      -9.373  25.031  18.393  1.00 12.53           C  
ATOM    317  C   PRO A  21      -9.736  25.765  17.103  1.00 12.53           C  
ATOM    318  O   PRO A  21     -10.054  26.955  17.110  1.00 12.53           O  
ATOM    319  CB  PRO A  21      -9.357  25.992  19.585  1.00 12.53           C  
ATOM    320  CG  PRO A  21      -7.931  26.498  19.638  1.00 12.53           C  
ATOM    321  CD  PRO A  21      -7.084  25.290  19.274  1.00 12.53           C  
ATOM    322  HA  PRO A  21     -10.079  24.209  18.568  1.00 12.53           H  
ATOM    323 1HB  PRO A  21     -10.090  26.797  19.424  1.00 12.53           H  
ATOM    324 2HB  PRO A  21      -9.661  25.462  20.500  1.00 12.53           H  
ATOM    325 1HG  PRO A  21      -7.803  27.331  18.928  1.00 12.53           H  
ATOM    326 2HG  PRO A  21      -7.704  26.896  20.638  1.00 12.53           H  
ATOM    327 1HD  PRO A  21      -6.200  25.625  18.727  1.00 12.53           H  
ATOM    328 2HD  PRO A  21      -6.831  24.743  20.193  1.00 12.53           H  
ATOM    329  N   ALA A  22      -9.681  25.040  15.996  1.00 12.11           N  
ATOM    330  CA  ALA A  22     -10.049  25.578  14.696  1.00 12.11           C  
ATOM    331  C   ALA A  22     -11.559  25.829  14.689  1.00 12.11           C  
ATOM    332  O   ALA A  22     -12.292  25.080  15.338  1.00 12.11           O  
ATOM    333  CB  ALA A  22      -9.649  24.603  13.598  1.00 12.11           C  
ATOM    334  H   ALA A  22      -9.386  24.068  16.082  1.00 12.11           H  
ATOM    335  HA  ALA A  22      -9.524  26.521  14.560  1.00 12.11           H  
ATOM    336 1HB  ALA A  22      -9.919  25.001  12.624  1.00 12.11           H  
ATOM    337 2HB  ALA A  22      -8.570  24.433  13.637  1.00 12.11           H  
ATOM    338 3HB  ALA A  22     -10.166  23.656  13.754  1.00 12.11           H  
ATOM    339  N   PRO A  23     -12.078  26.847  13.985  1.00 11.55           N  
ATOM    340  CA  PRO A  23     -13.499  27.093  13.877  1.00 11.55           C  
ATOM    341  C   PRO A  23     -14.164  25.978  13.096  1.00 11.55           C  
ATOM    342  O   PRO A  23     -13.607  25.486  12.114  1.00 11.55           O  
ATOM    343  CB  PRO A  23     -13.558  28.435  13.135  1.00 11.55           C  
ATOM    344  CG  PRO A  23     -12.243  28.511  12.365  1.00 11.55           C  
ATOM    345  CD  PRO A  23     -11.225  27.790  13.246  1.00 11.55           C  
ATOM    346  HA  PRO A  23     -13.932  27.176  14.889  1.00 11.55           H  
ATOM    347 1HB  PRO A  23     -14.433  28.452  12.469  1.00 11.55           H  
ATOM    348 2HB  PRO A  23     -13.688  29.257  13.852  1.00 11.55           H  
ATOM    349 1HG  PRO A  23     -12.356  28.035  11.380  1.00 11.55           H  
ATOM    350 2HG  PRO A  23     -11.975  29.563  12.176  1.00 11.55           H  
ATOM    351 1HD  PRO A  23     -10.505  27.271  12.607  1.00 11.55           H  
ATOM    352 2HD  PRO A  23     -10.739  28.494  13.942  1.00 11.55           H  
ATOM    353  N   ALA A  24     -15.387  25.628  13.476  1.00 10.86           N  
ATOM    354  CA  ALA A  24     -16.171  24.635  12.744  1.00 10.86           C  
ATOM    355  C   ALA A  24     -16.495  25.100  11.330  1.00 10.86           C  
ATOM    356  O   ALA A  24     -16.549  24.288  10.400  1.00 10.86           O  
ATOM    357  CB  ALA A  24     -17.460  24.340  13.486  1.00 10.86           C  
ATOM    358  H   ALA A  24     -15.783  26.055  14.304  1.00 10.86           H  
ATOM    359  HA  ALA A  24     -15.577  23.724  12.672  1.00 10.86           H  
ATOM    360 1HB  ALA A  24     -18.022  23.579  12.945  1.00 10.86           H  
ATOM    361 2HB  ALA A  24     -17.229  23.979  14.488  1.00 10.86           H  
ATOM    362 3HB  ALA A  24     -18.055  25.248  13.554  1.00 10.86           H  
ATOM    363  N   VAL A  25     -16.711  26.420  11.222  1.00 10.08           N  
ATOM    364  CA  VAL A  25     -17.126  27.158  10.030  1.00 10.08           C  
ATOM    365  C   VAL A  25     -18.528  26.789   9.557  1.00 10.08           C  
ATOM    366  O   VAL A  25     -18.780  25.685   9.074  1.00 10.08           O  
ATOM    367  CB  VAL A  25     -16.117  26.975   8.891  1.00 10.08           C  
ATOM    368  CG1 VAL A  25     -16.622  27.671   7.645  1.00 10.08           C  
ATOM    369  CG2 VAL A  25     -14.784  27.536   9.323  1.00 10.08           C  
ATOM    370  H   VAL A  25     -16.589  26.955  12.066  1.00 10.08           H  
ATOM    371  HA  VAL A  25     -17.132  28.218  10.284  1.00 10.08           H  
ATOM    372  HB  VAL A  25     -16.006  25.943   8.666  1.00 10.08           H  
ATOM    373 1HG1 VAL A  25     -15.907  27.539   6.836  1.00 10.08           H  
ATOM    374 2HG1 VAL A  25     -17.583  27.244   7.354  1.00 10.08           H  
ATOM    375 3HG1 VAL A  25     -16.748  28.714   7.846  1.00 10.08           H  
ATOM    376 1HG2 VAL A  25     -14.058  27.410   8.524  1.00 10.08           H  
ATOM    377 2HG2 VAL A  25     -14.894  28.583   9.549  1.00 10.08           H  
ATOM    378 3HG2 VAL A  25     -14.438  27.011  10.207  1.00 10.08           H  
ATOM    379  N   THR A  26     -19.458  27.720   9.723  1.00  9.27           N  
ATOM    380  CA  THR A  26     -20.834  27.513   9.288  1.00  9.27           C  
ATOM    381  C   THR A  26     -20.913  27.426   7.766  1.00  9.27           C  
ATOM    382  O   THR A  26     -20.328  28.256   7.065  1.00  9.27           O  
ATOM    383  CB  THR A  26     -21.758  28.623   9.823  1.00  9.27           C  
ATOM    384  OG1 THR A  26     -21.700  28.622  11.257  1.00  9.27           O  
ATOM    385  CG2 THR A  26     -23.205  28.386   9.381  1.00  9.27           C  
ATOM    386  H   THR A  26     -19.195  28.604  10.139  1.00  9.27           H  
ATOM    387  HA  THR A  26     -21.184  26.562   9.692  1.00  9.27           H  
ATOM    388  HB  THR A  26     -21.419  29.591   9.454  1.00  9.27           H  
ATOM    389  HG1 THR A  26     -22.247  29.335  11.602  1.00  9.27           H  
ATOM    390 1HG2 THR A  26     -23.843  29.174   9.785  1.00  9.27           H  
ATOM    391 2HG2 THR A  26     -23.273  28.393   8.295  1.00  9.27           H  
ATOM    392 3HG2 THR A  26     -23.549  27.423   9.757  1.00  9.27           H  
ATOM    393  N   ARG A  27     -21.627  26.422   7.257  1.00  8.48           N  
ATOM    394  CA  ARG A  27     -21.782  26.222   5.818  1.00  8.48           C  
ATOM    395  C   ARG A  27     -23.259  26.064   5.470  1.00  8.48           C  
ATOM    396  O   ARG A  27     -24.043  25.574   6.284  1.00  8.48           O  
ATOM    397  CB  ARG A  27     -21.000  24.992   5.376  1.00  8.48           C  
ATOM    398  CG  ARG A  27     -19.477  25.114   5.558  1.00  8.48           C  
ATOM    399  CD  ARG A  27     -18.758  23.858   5.245  1.00  8.48           C  
ATOM    400  NE  ARG A  27     -17.318  24.024   5.384  1.00  8.48           N  
ATOM    401  CZ  ARG A  27     -16.676  23.987   6.572  1.00  8.48           C  
ATOM    402  NH1 ARG A  27     -17.377  23.816   7.671  1.00  8.48           N  
ATOM    403  NH2 ARG A  27     -15.361  24.136   6.630  1.00  8.48           N  
ATOM    404  H   ARG A  27     -22.070  25.774   7.894  1.00  8.48           H  
ATOM    405  HA  ARG A  27     -21.390  27.095   5.294  1.00  8.48           H  
ATOM    406 1HB  ARG A  27     -21.334  24.125   5.942  1.00  8.48           H  
ATOM    407 2HB  ARG A  27     -21.196  24.795   4.321  1.00  8.48           H  
ATOM    408 1HG  ARG A  27     -19.096  25.906   4.913  1.00  8.48           H  
ATOM    409 2HG  ARG A  27     -19.254  25.360   6.592  1.00  8.48           H  
ATOM    410 1HD  ARG A  27     -19.079  23.074   5.931  1.00  8.48           H  
ATOM    411 2HD  ARG A  27     -18.972  23.557   4.220  1.00  8.48           H  
ATOM    412  HE  ARG A  27     -16.769  24.164   4.548  1.00  8.48           H  
ATOM    413 1HH1 ARG A  27     -18.380  23.720   7.622  1.00  8.48           H  
ATOM    414 2HH1 ARG A  27     -16.932  23.827   8.603  1.00  8.48           H  
ATOM    415 1HH2 ARG A  27     -14.832  24.275   5.785  1.00  8.48           H  
ATOM    416 2HH2 ARG A  27     -14.888  24.114   7.527  1.00  8.48           H  
ATOM    417  N   SER A  28     -23.632  26.506   4.272  1.00  7.74           N  
ATOM    418  CA  SER A  28     -25.011  26.440   3.787  1.00  7.74           C  
ATOM    419  C   SER A  28     -25.074  26.587   2.267  1.00  7.74           C  
ATOM    420  O   SER A  28     -24.041  26.621   1.598  1.00  7.74           O  
ATOM    421  CB  SER A  28     -25.823  27.535   4.424  1.00  7.74           C  
ATOM    422  OG  SER A  28     -27.172  27.388   4.187  1.00  7.74           O  
ATOM    423  H   SER A  28     -22.927  26.893   3.665  1.00  7.74           H  
ATOM    424  HA  SER A  28     -25.436  25.473   4.061  1.00  7.74           H  
ATOM    425 1HB  SER A  28     -25.627  27.608   5.489  1.00  7.74           H  
ATOM    426 2HB  SER A  28     -25.523  28.421   3.988  1.00  7.74           H  
ATOM    427  HG  SER A  28     -27.527  28.305   4.273  1.00  7.74           H  
ATOM    428  N   SER A  29     -26.293  26.654   1.744  1.00  7.02           N  
ATOM    429  CA  SER A  29     -26.543  26.826   0.313  1.00  7.02           C  
ATOM    430  C   SER A  29     -27.136  28.207   0.006  1.00  7.02           C  
ATOM    431  O   SER A  29     -27.274  29.013   0.908  1.00  7.02           O  
ATOM    432  CB  SER A  29     -27.375  25.715  -0.229  1.00  7.02           C  
ATOM    433  OG  SER A  29     -26.721  24.481  -0.116  1.00  7.02           O  
ATOM    434  H   SER A  29     -27.065  26.634   2.399  1.00  7.02           H  
ATOM    435  HA  SER A  29     -25.583  26.784  -0.195  1.00  7.02           H  
ATOM    436 1HB  SER A  29     -28.304  25.662   0.250  1.00  7.02           H  
ATOM    437 2HB  SER A  29     -27.561  25.920  -1.267  1.00  7.02           H  
ATOM    438  HG  SER A  29     -27.293  23.839  -0.594  1.00  7.02           H  
ATOM    439  N   ASP A  30     -27.483  28.475  -1.254  1.00  6.31           N  
ATOM    440  CA  ASP A  30     -27.868  29.826  -1.692  1.00  6.31           C  
ATOM    441  C   ASP A  30     -29.339  30.265  -1.732  1.00  6.31           C  
ATOM    442  O   ASP A  30     -29.606  31.248  -2.408  1.00  6.31           O  
ATOM    443  CB  ASP A  30     -27.423  30.040  -3.140  1.00  6.31           C  
ATOM    444  CG  ASP A  30     -25.991  29.935  -3.363  1.00  6.31           C  
ATOM    445  OD1 ASP A  30     -25.268  29.981  -2.423  1.00  6.31           O  
ATOM    446  OD2 ASP A  30     -25.593  29.763  -4.502  1.00  6.31           O  
ATOM    447  H   ASP A  30     -27.414  27.745  -1.941  1.00  6.31           H  
ATOM    448  HA  ASP A  30     -27.343  30.531  -1.043  1.00  6.31           H  
ATOM    449 1HB  ASP A  30     -27.917  29.346  -3.777  1.00  6.31           H  
ATOM    450 2HB  ASP A  30     -27.739  31.036  -3.457  1.00  6.31           H  
ATOM    451  N   ALA A  31     -30.311  29.554  -1.168  1.00  5.59           N  
ATOM    452  CA  ALA A  31     -31.689  30.069  -1.317  1.00  5.59           C  
ATOM    453  C   ALA A  31     -32.699  29.569  -0.254  1.00  5.59           C  
ATOM    454  O   ALA A  31     -32.477  29.664   0.955  1.00  5.59           O  
ATOM    455  CB  ALA A  31     -32.225  29.819  -2.712  1.00  5.59           C  
ATOM    456  H   ALA A  31     -30.108  28.730  -0.625  1.00  5.59           H  
ATOM    457  HA  ALA A  31     -31.622  31.148  -1.200  1.00  5.59           H  
ATOM    458 1HB  ALA A  31     -33.190  30.304  -2.836  1.00  5.59           H  
ATOM    459 2HB  ALA A  31     -31.552  30.222  -3.469  1.00  5.59           H  
ATOM    460 3HB  ALA A  31     -32.332  28.795  -2.852  1.00  5.59           H  
ATOM    461  N   ASP A  32     -33.878  29.196  -0.762  1.00  4.87           N  
ATOM    462  CA  ASP A  32     -35.116  28.768  -0.108  1.00  4.87           C  
ATOM    463  C   ASP A  32     -35.088  27.753   1.054  1.00  4.87           C  
ATOM    464  O   ASP A  32     -35.748  27.962   2.068  1.00  4.87           O  
ATOM    465  CB  ASP A  32     -35.984  28.200  -1.240  1.00  4.87           C  
ATOM    466  CG  ASP A  32     -35.273  27.081  -2.047  1.00  4.87           C  
ATOM    467  OD1 ASP A  32     -34.152  26.733  -1.693  1.00  4.87           O  
ATOM    468  OD2 ASP A  32     -35.845  26.595  -3.015  1.00  4.87           O  
ATOM    469  H   ASP A  32     -33.935  29.178  -1.762  1.00  4.87           H  
ATOM    470  HA  ASP A  32     -35.597  29.665   0.268  1.00  4.87           H  
ATOM    471 1HB  ASP A  32     -36.844  27.763  -0.841  1.00  4.87           H  
ATOM    472 2HB  ASP A  32     -36.301  29.003  -1.915  1.00  4.87           H  
ATOM    473  N   GLY A  33     -34.334  26.666   0.921  1.00  4.20           N  
ATOM    474  CA  GLY A  33     -34.357  25.539   1.886  1.00  4.20           C  
ATOM    475  C   GLY A  33     -33.777  25.797   3.293  1.00  4.20           C  
ATOM    476  O   GLY A  33     -32.782  25.176   3.693  1.00  4.20           O  
ATOM    477  H   GLY A  33     -33.814  26.596   0.047  1.00  4.20           H  
ATOM    478 1HA  GLY A  33     -35.391  25.206   1.993  1.00  4.20           H  
ATOM    479 2HA  GLY A  33     -33.823  24.704   1.435  1.00  4.20           H  
ATOM    480  N   GLY A  34     -34.446  26.697   4.034  1.00  3.59           N  
ATOM    481  CA  GLY A  34     -34.089  27.184   5.380  1.00  3.59           C  
ATOM    482  C   GLY A  34     -34.238  26.224   6.582  1.00  3.59           C  
ATOM    483  O   GLY A  34     -35.159  25.406   6.634  1.00  3.59           O  
ATOM    484  H   GLY A  34     -35.243  27.123   3.572  1.00  3.59           H  
ATOM    485 1HA  GLY A  34     -33.095  27.586   5.354  1.00  3.59           H  
ATOM    486 2HA  GLY A  34     -34.711  28.051   5.580  1.00  3.59           H  
ATOM    487  N   GLN A  35     -33.343  26.407   7.576  1.00  3.10           N  
ATOM    488  CA  GLN A  35     -33.304  25.723   8.883  1.00  3.10           C  
ATOM    489  C   GLN A  35     -32.812  26.626  10.026  1.00  3.10           C  
ATOM    490  O   GLN A  35     -31.691  27.143   9.996  1.00  3.10           O  
ATOM    491  CB  GLN A  35     -32.419  24.478   8.833  1.00  3.10           C  
ATOM    492  CG  GLN A  35     -32.181  23.824  10.225  1.00  3.10           C  
ATOM    493  CD  GLN A  35     -33.441  23.272  10.905  1.00  3.10           C  
ATOM    494  OE1 GLN A  35     -34.145  22.421  10.344  1.00  3.10           O  
ATOM    495  NE2 GLN A  35     -33.721  23.750  12.134  1.00  3.10           N  
ATOM    496  H   GLN A  35     -32.606  27.070   7.386  1.00  3.10           H  
ATOM    497  HA  GLN A  35     -34.318  25.408   9.127  1.00  3.10           H  
ATOM    498 1HB  GLN A  35     -32.876  23.734   8.179  1.00  3.10           H  
ATOM    499 2HB  GLN A  35     -31.448  24.741   8.401  1.00  3.10           H  
ATOM    500 1HG  GLN A  35     -31.483  22.999  10.100  1.00  3.10           H  
ATOM    501 2HG  GLN A  35     -31.743  24.576  10.892  1.00  3.10           H  
ATOM    502 1HE2 GLN A  35     -34.529  23.419  12.625  1.00  3.10           H  
ATOM    503 2HE2 GLN A  35     -33.109  24.452  12.588  1.00  3.10           H  
ATOM    504  N   THR A  36     -33.664  26.824  11.029  1.00  2.72           N  
ATOM    505  CA  THR A  36     -33.376  27.699  12.173  1.00  2.72           C  
ATOM    506  C   THR A  36     -32.215  27.296  13.081  1.00  2.72           C  
ATOM    507  O   THR A  36     -32.091  26.131  13.487  1.00  2.72           O  
ATOM    508  CB  THR A  36     -34.641  27.906  13.014  1.00  2.72           C  
ATOM    509  OG1 THR A  36     -35.636  28.545  12.196  1.00  2.72           O  
ATOM    510  CG2 THR A  36     -34.366  28.752  14.271  1.00  2.72           C  
ATOM    511  H   THR A  36     -34.564  26.360  10.996  1.00  2.72           H  
ATOM    512  HA  THR A  36     -33.117  28.672  11.782  1.00  2.72           H  
ATOM    513  HB  THR A  36     -35.022  26.930  13.323  1.00  2.72           H  
ATOM    514  HG1 THR A  36     -36.505  28.379  12.598  1.00  2.72           H  
ATOM    515 1HG2 THR A  36     -35.280  28.856  14.834  1.00  2.72           H  
ATOM    516 2HG2 THR A  36     -33.628  28.256  14.899  1.00  2.72           H  
ATOM    517 3HG2 THR A  36     -33.994  29.737  13.986  1.00  2.72           H  
ATOM    518  N   GLU A  37     -31.400  28.313  13.394  1.00  2.47           N  
ATOM    519  CA  GLU A  37     -30.253  28.334  14.295  1.00  2.47           C  
ATOM    520  C   GLU A  37     -30.424  29.561  15.227  1.00  2.47           C  
ATOM    521  O   GLU A  37     -31.361  30.361  15.081  1.00  2.47           O  
ATOM    522  CB  GLU A  37     -28.919  28.443  13.529  1.00  2.47           C  
ATOM    523  CG  GLU A  37     -28.656  27.327  12.519  1.00  2.47           C  
ATOM    524  CD  GLU A  37     -27.325  27.473  11.769  1.00  2.47           C  
ATOM    525  OE1 GLU A  37     -26.577  28.398  12.038  1.00  2.47           O  
ATOM    526  OE2 GLU A  37     -27.067  26.655  10.906  1.00  2.47           O  
ATOM    527  H   GLU A  37     -31.586  29.202  12.951  1.00  2.47           H  
ATOM    528  HA  GLU A  37     -30.251  27.428  14.902  1.00  2.47           H  
ATOM    529 1HB  GLU A  37     -28.856  29.392  13.007  1.00  2.47           H  
ATOM    530 2HB  GLU A  37     -28.106  28.415  14.246  1.00  2.47           H  
ATOM    531 1HG  GLU A  37     -28.670  26.369  13.036  1.00  2.47           H  
ATOM    532 2HG  GLU A  37     -29.468  27.324  11.787  1.00  2.47           H  
ATOM    533  N   ARG A  38     -29.595  29.668  16.254  1.00  2.35           N  
ATOM    534  CA  ARG A  38     -29.739  30.793  17.170  1.00  2.35           C  
ATOM    535  C   ARG A  38     -28.499  31.631  17.395  1.00  2.35           C  
ATOM    536  O   ARG A  38     -27.368  31.144  17.302  1.00  2.35           O  
ATOM    537  CB  ARG A  38     -30.179  30.311  18.524  1.00  2.35           C  
ATOM    538  CG  ARG A  38     -31.584  29.903  18.642  1.00  2.35           C  
ATOM    539  CD  ARG A  38     -31.771  28.453  18.413  1.00  2.35           C  
ATOM    540  NE  ARG A  38     -31.176  27.626  19.450  1.00  2.35           N  
ATOM    541  CZ  ARG A  38     -31.028  26.293  19.339  1.00  2.35           C  
ATOM    542  NH1 ARG A  38     -31.444  25.691  18.246  1.00  2.35           N  
ATOM    543  NH2 ARG A  38     -30.475  25.583  20.311  1.00  2.35           N  
ATOM    544  H   ARG A  38     -28.859  28.990  16.384  1.00  2.35           H  
ATOM    545  HA  ARG A  38     -30.510  31.456  16.779  1.00  2.35           H  
ATOM    546 1HB  ARG A  38     -29.583  29.460  18.790  1.00  2.35           H  
ATOM    547 2HB  ARG A  38     -29.997  31.098  19.256  1.00  2.35           H  
ATOM    548 1HG  ARG A  38     -31.924  30.174  19.618  1.00  2.35           H  
ATOM    549 2HG  ARG A  38     -32.169  30.426  17.899  1.00  2.35           H  
ATOM    550 1HD  ARG A  38     -32.817  28.252  18.391  1.00  2.35           H  
ATOM    551 2HD  ARG A  38     -31.339  28.162  17.467  1.00  2.35           H  
ATOM    552  HE  ARG A  38     -30.852  28.078  20.298  1.00  2.35           H  
ATOM    553 1HH1 ARG A  38     -31.876  26.230  17.503  1.00  2.35           H  
ATOM    554 2HH1 ARG A  38     -31.340  24.693  18.144  1.00  2.35           H  
ATOM    555 1HH2 ARG A  38     -30.163  26.031  21.164  1.00  2.35           H  
ATOM    556 2HH2 ARG A  38     -30.371  24.582  20.207  1.00  2.35           H  
ATOM    557  N   VAL A  39     -28.769  32.876  17.767  1.00  2.35           N  
ATOM    558  CA  VAL A  39     -27.835  33.893  18.221  1.00  2.35           C  
ATOM    559  C   VAL A  39     -28.356  34.403  19.545  1.00  2.35           C  
ATOM    560  O   VAL A  39     -29.491  34.086  19.913  1.00  2.35           O  
ATOM    561  CB  VAL A  39     -27.721  35.074  17.235  1.00  2.35           C  
ATOM    562  CG1 VAL A  39     -27.217  34.625  15.955  1.00  2.35           C  
ATOM    563  CG2 VAL A  39     -29.062  35.695  17.042  1.00  2.35           C  
ATOM    564  H   VAL A  39     -29.744  33.146  17.763  1.00  2.35           H  
ATOM    565  HA  VAL A  39     -26.851  33.447  18.368  1.00  2.35           H  
ATOM    566  HB  VAL A  39     -27.038  35.816  17.635  1.00  2.35           H  
ATOM    567 1HG1 VAL A  39     -27.142  35.479  15.286  1.00  2.35           H  
ATOM    568 2HG1 VAL A  39     -26.249  34.202  16.101  1.00  2.35           H  
ATOM    569 3HG1 VAL A  39     -27.887  33.879  15.549  1.00  2.35           H  
ATOM    570 1HG2 VAL A  39     -28.983  36.533  16.351  1.00  2.35           H  
ATOM    571 2HG2 VAL A  39     -29.742  34.954  16.635  1.00  2.35           H  
ATOM    572 3HG2 VAL A  39     -29.441  36.051  18.004  1.00  2.35           H  
ATOM    573  N   SER A  40     -27.528  35.165  20.252  1.00  2.45           N  
ATOM    574  CA  SER A  40     -27.906  35.758  21.526  1.00  2.45           C  
ATOM    575  C   SER A  40     -28.377  34.723  22.544  1.00  2.45           C  
ATOM    576  O   SER A  40     -29.392  34.917  23.220  1.00  2.45           O  
ATOM    577  CB  SER A  40     -28.975  36.801  21.303  1.00  2.45           C  
ATOM    578  OG  SER A  40     -28.504  37.804  20.455  1.00  2.45           O  
ATOM    579  H   SER A  40     -26.612  35.360  19.882  1.00  2.45           H  
ATOM    580  HA  SER A  40     -27.027  36.254  21.941  1.00  2.45           H  
ATOM    581 1HB  SER A  40     -29.870  36.354  20.876  1.00  2.45           H  
ATOM    582 2HB  SER A  40     -29.260  37.233  22.260  1.00  2.45           H  
ATOM    583  HG  SER A  40     -29.277  38.333  20.214  1.00  2.45           H  
ATOM    584  N   LEU A  41     -27.609  33.643  22.651  1.00  2.62           N  
ATOM    585  CA  LEU A  41     -27.867  32.618  23.641  1.00  2.62           C  
ATOM    586  C   LEU A  41     -26.982  32.870  24.844  1.00  2.62           C  
ATOM    587  O   LEU A  41     -25.884  33.420  24.714  1.00  2.62           O  
ATOM    588  CB  LEU A  41     -27.612  31.213  23.106  1.00  2.62           C  
ATOM    589  CG  LEU A  41     -28.441  30.787  21.923  1.00  2.62           C  
ATOM    590  CD1 LEU A  41     -28.023  29.388  21.535  1.00  2.62           C  
ATOM    591  CD2 LEU A  41     -29.902  30.857  22.295  1.00  2.62           C  
ATOM    592  H   LEU A  41     -26.819  33.551  22.036  1.00  2.62           H  
ATOM    593  HA  LEU A  41     -28.906  32.685  23.954  1.00  2.62           H  
ATOM    594 1HB  LEU A  41     -26.567  31.130  22.832  1.00  2.62           H  
ATOM    595 2HB  LEU A  41     -27.810  30.504  23.919  1.00  2.62           H  
ATOM    596  HG  LEU A  41     -28.255  31.449  21.076  1.00  2.62           H  
ATOM    597 1HD1 LEU A  41     -28.593  29.047  20.696  1.00  2.62           H  
ATOM    598 2HD1 LEU A  41     -26.965  29.383  21.278  1.00  2.62           H  
ATOM    599 3HD1 LEU A  41     -28.197  28.718  22.384  1.00  2.62           H  
ATOM    600 1HD2 LEU A  41     -30.509  30.555  21.467  1.00  2.62           H  
ATOM    601 2HD2 LEU A  41     -30.100  30.199  23.143  1.00  2.62           H  
ATOM    602 3HD2 LEU A  41     -30.148  31.880  22.563  1.00  2.62           H  
ATOM    603  N   SER A  42     -27.478  32.486  26.006  1.00  2.80           N  
ATOM    604  CA  SER A  42     -26.763  32.633  27.263  1.00  2.80           C  
ATOM    605  C   SER A  42     -25.752  31.529  27.396  1.00  2.80           C  
ATOM    606  O   SER A  42     -25.733  30.588  26.601  1.00  2.80           O  
ATOM    607  CB  SER A  42     -27.686  32.541  28.455  1.00  2.80           C  
ATOM    608  OG  SER A  42     -28.098  31.223  28.631  1.00  2.80           O  
ATOM    609  H   SER A  42     -28.400  32.049  25.999  1.00  2.80           H  
ATOM    610  HA  SER A  42     -26.246  33.595  27.270  1.00  2.80           H  
ATOM    611 1HB  SER A  42     -27.173  32.891  29.349  1.00  2.80           H  
ATOM    612 2HB  SER A  42     -28.557  33.178  28.302  1.00  2.80           H  
ATOM    613  HG  SER A  42     -28.731  31.072  27.910  1.00  2.80           H  
ATOM    614  N   THR A  43     -24.958  31.590  28.450  1.00  2.96           N  
ATOM    615  CA  THR A  43     -23.947  30.578  28.695  1.00  2.96           C  
ATOM    616  C   THR A  43     -24.560  29.227  29.087  1.00  2.96           C  
ATOM    617  O   THR A  43     -23.850  28.222  29.140  1.00  2.96           O  
ATOM    618  CB  THR A  43     -22.968  31.053  29.783  1.00  2.96           C  
ATOM    619  OG1 THR A  43     -23.681  31.291  31.004  1.00  2.96           O  
ATOM    620  CG2 THR A  43     -22.292  32.345  29.341  1.00  2.96           C  
ATOM    621  H   THR A  43     -25.034  32.374  29.080  1.00  2.96           H  
ATOM    622  HA  THR A  43     -23.384  30.431  27.773  1.00  2.96           H  
ATOM    623  HB  THR A  43     -22.215  30.285  29.953  1.00  2.96           H  
ATOM    624  HG1 THR A  43     -24.170  30.487  31.255  1.00  2.96           H  
ATOM    625 1HG2 THR A  43     -21.599  32.678  30.114  1.00  2.96           H  
ATOM    626 2HG2 THR A  43     -21.746  32.169  28.414  1.00  2.96           H  
ATOM    627 3HG2 THR A  43     -23.047  33.112  29.176  1.00  2.96           H  
ATOM    628  N   ASP A  44     -25.878  29.202  29.368  1.00  3.06           N  
ATOM    629  CA  ASP A  44     -26.565  27.967  29.709  1.00  3.06           C  
ATOM    630  C   ASP A  44     -27.337  27.423  28.496  1.00  3.06           C  
ATOM    631  O   ASP A  44     -28.090  26.456  28.611  1.00  3.06           O  
ATOM    632  CB  ASP A  44     -27.521  28.191  30.885  1.00  3.06           C  
ATOM    633  CG  ASP A  44     -26.791  28.551  32.191  1.00  3.06           C  
ATOM    634  OD1 ASP A  44     -25.774  27.962  32.465  1.00  3.06           O  
ATOM    635  OD2 ASP A  44     -27.263  29.410  32.897  1.00  3.06           O  
ATOM    636  H   ASP A  44     -26.444  30.047  29.286  1.00  3.06           H  
ATOM    637  HA  ASP A  44     -25.824  27.223  30.002  1.00  3.06           H  
ATOM    638 1HB  ASP A  44     -28.210  29.001  30.637  1.00  3.06           H  
ATOM    639 2HB  ASP A  44     -28.115  27.292  31.047  1.00  3.06           H  
ATOM    640  N   GLY A  45     -27.167  28.065  27.331  1.00  3.12           N  
ATOM    641  CA  GLY A  45     -27.825  27.664  26.086  1.00  3.12           C  
ATOM    642  C   GLY A  45     -29.242  28.222  25.887  1.00  3.12           C  
ATOM    643  O   GLY A  45     -29.860  27.974  24.849  1.00  3.12           O  
ATOM    644  H   GLY A  45     -26.539  28.866  27.274  1.00  3.12           H  
ATOM    645 1HA  GLY A  45     -27.201  27.987  25.252  1.00  3.12           H  
ATOM    646 2HA  GLY A  45     -27.859  26.577  26.040  1.00  3.12           H  
ATOM    647  N   GLY A  46     -29.762  28.957  26.873  1.00  3.17           N  
ATOM    648  CA  GLY A  46     -31.118  29.505  26.759  1.00  3.17           C  
ATOM    649  C   GLY A  46     -31.101  30.811  25.986  1.00  3.17           C  
ATOM    650  O   GLY A  46     -30.030  31.292  25.617  1.00  3.17           O  
ATOM    651  H   GLY A  46     -29.216  29.109  27.706  1.00  3.17           H  
ATOM    652 1HA  GLY A  46     -31.758  28.789  26.243  1.00  3.17           H  
ATOM    653 2HA  GLY A  46     -31.542  29.663  27.750  1.00  3.17           H  
ATOM    654  N   GLN A  47     -32.267  31.419  25.781  1.00  3.21           N  
ATOM    655  CA  GLN A  47     -32.318  32.655  24.984  1.00  3.21           C  
ATOM    656  C   GLN A  47     -32.110  33.861  25.903  1.00  3.21           C  
ATOM    657  O   GLN A  47     -32.720  33.935  26.968  1.00  3.21           O  
ATOM    658  CB  GLN A  47     -33.631  32.722  24.201  1.00  3.21           C  
ATOM    659  CG  GLN A  47     -33.715  33.832  23.138  1.00  3.21           C  
ATOM    660  CD  GLN A  47     -32.747  33.562  21.935  1.00  3.21           C  
ATOM    661  OE1 GLN A  47     -32.761  32.493  21.322  1.00  3.21           O  
ATOM    662  NE2 GLN A  47     -31.932  34.523  21.621  1.00  3.21           N  
ATOM    663  H   GLN A  47     -33.119  31.010  26.169  1.00  3.21           H  
ATOM    664  HA  GLN A  47     -31.503  32.647  24.265  1.00  3.21           H  
ATOM    665 1HB  GLN A  47     -33.814  31.771  23.735  1.00  3.21           H  
ATOM    666 2HB  GLN A  47     -34.447  32.898  24.896  1.00  3.21           H  
ATOM    667 1HG  GLN A  47     -34.735  33.884  22.754  1.00  3.21           H  
ATOM    668 2HG  GLN A  47     -33.441  34.786  23.594  1.00  3.21           H  
ATOM    669 1HE2 GLN A  47     -31.252  34.399  20.870  1.00  3.21           H  
ATOM    670 2HE2 GLN A  47     -31.995  35.405  22.126  1.00  3.21           H  
ATOM    671  N   VAL A  48     -31.230  34.788  25.529  1.00  3.23           N  
ATOM    672  CA  VAL A  48     -30.934  35.924  26.407  1.00  3.23           C  
ATOM    673  C   VAL A  48     -31.869  37.113  26.496  1.00  3.23           C  
ATOM    674  O   VAL A  48     -32.060  37.652  27.589  1.00  3.23           O  
ATOM    675  CB  VAL A  48     -29.610  36.594  26.040  1.00  3.23           C  
ATOM    676  CG1 VAL A  48     -29.437  37.823  26.881  1.00  3.23           C  
ATOM    677  CG2 VAL A  48     -28.503  35.682  26.269  1.00  3.23           C  
ATOM    678  H   VAL A  48     -30.720  34.705  24.646  1.00  3.23           H  
ATOM    679  HA  VAL A  48     -30.834  35.514  27.412  1.00  3.23           H  
ATOM    680  HB  VAL A  48     -29.634  36.893  24.990  1.00  3.23           H  
ATOM    681 1HG1 VAL A  48     -28.534  38.277  26.623  1.00  3.23           H  
ATOM    682 2HG1 VAL A  48     -30.229  38.517  26.724  1.00  3.23           H  
ATOM    683 3HG1 VAL A  48     -29.415  37.538  27.925  1.00  3.23           H  
ATOM    684 1HG2 VAL A  48     -27.562  36.161  26.001  1.00  3.23           H  
ATOM    685 2HG2 VAL A  48     -28.480  35.399  27.317  1.00  3.23           H  
ATOM    686 3HG2 VAL A  48     -28.670  34.828  25.659  1.00  3.23           H  
ATOM    687  N   ASN A  49     -32.346  37.644  25.379  1.00  3.17           N  
ATOM    688  CA  ASN A  49     -32.898  38.963  25.539  1.00  3.17           C  
ATOM    689  C   ASN A  49     -34.304  39.124  26.064  1.00  3.17           C  
ATOM    690  O   ASN A  49     -35.259  38.505  25.604  1.00  3.17           O  
ATOM    691  CB  ASN A  49     -32.713  39.710  24.252  1.00  3.17           C  
ATOM    692  CG  ASN A  49     -31.236  39.925  23.955  1.00  3.17           C  
ATOM    693  OD1 ASN A  49     -30.524  40.425  24.813  1.00  3.17           O  
ATOM    694  ND2 ASN A  49     -30.756  39.564  22.803  1.00  3.17           N  
ATOM    695  H   ASN A  49     -32.310  37.216  24.443  1.00  3.17           H  
ATOM    696  HA  ASN A  49     -32.272  39.464  26.261  1.00  3.17           H  
ATOM    697 1HB  ASN A  49     -33.188  39.207  23.450  1.00  3.17           H  
ATOM    698 2HB  ASN A  49     -33.181  40.680  24.337  1.00  3.17           H  
ATOM    699 1HD2 ASN A  49     -29.786  39.702  22.612  1.00  3.17           H  
ATOM    700 2HD2 ASN A  49     -31.357  39.135  22.094  1.00  3.17           H  
ATOM    701  N   MET A  50     -34.410  40.071  26.996  1.00  2.99           N  
ATOM    702  CA  MET A  50     -35.672  40.556  27.534  1.00  2.99           C  
ATOM    703  C   MET A  50     -36.365  41.336  26.425  1.00  2.99           C  
ATOM    704  O   MET A  50     -37.583  41.448  26.370  1.00  2.99           O  
ATOM    705  CB  MET A  50     -35.410  41.462  28.739  1.00  2.99           C  
ATOM    706  CG  MET A  50     -34.875  40.727  29.972  1.00  2.99           C  
ATOM    707  SD  MET A  50     -34.789  41.771  31.468  1.00  2.99           S  
ATOM    708  CE  MET A  50     -33.314  42.771  31.209  1.00  2.99           C  
ATOM    709  H   MET A  50     -33.556  40.474  27.348  1.00  2.99           H  
ATOM    710  HA  MET A  50     -36.299  39.712  27.820  1.00  2.99           H  
ATOM    711 1HB  MET A  50     -34.694  42.238  28.465  1.00  2.99           H  
ATOM    712 2HB  MET A  50     -36.338  41.959  29.021  1.00  2.99           H  
ATOM    713 1HG  MET A  50     -35.515  39.869  30.184  1.00  2.99           H  
ATOM    714 2HG  MET A  50     -33.873  40.352  29.758  1.00  2.99           H  
ATOM    715 1HE  MET A  50     -33.169  43.436  32.062  1.00  2.99           H  
ATOM    716 2HE  MET A  50     -32.446  42.115  31.119  1.00  2.99           H  
ATOM    717 3HE  MET A  50     -33.430  43.367  30.302  1.00  2.99           H  
ATOM    718  N   SER A  51     -35.534  41.935  25.576  1.00  2.67           N  
ATOM    719  CA  SER A  51     -35.945  42.701  24.416  1.00  2.67           C  
ATOM    720  C   SER A  51     -34.751  42.977  23.504  1.00  2.67           C  
ATOM    721  O   SER A  51     -33.748  43.557  23.951  1.00  2.67           O  
ATOM    722  CB  SER A  51     -36.563  44.018  24.858  1.00  2.67           C  
ATOM    723  OG  SER A  51     -36.902  44.829  23.766  1.00  2.67           O  
ATOM    724  H   SER A  51     -34.548  41.806  25.725  1.00  2.67           H  
ATOM    725  HA  SER A  51     -36.682  42.121  23.853  1.00  2.67           H  
ATOM    726 1HB  SER A  51     -37.457  43.820  25.445  1.00  2.67           H  
ATOM    727 2HB  SER A  51     -35.874  44.542  25.500  1.00  2.67           H  
ATOM    728  HG  SER A  51     -37.267  45.636  24.144  1.00  2.67           H  
ATOM    729  N   SER A  52     -34.887  42.633  22.221  1.00  2.26           N  
ATOM    730  CA  SER A  52     -33.860  42.940  21.222  1.00  2.26           C  
ATOM    731  C   SER A  52     -34.479  43.202  19.871  1.00  2.26           C  
ATOM    732  O   SER A  52     -35.403  42.511  19.440  1.00  2.26           O  
ATOM    733  CB  SER A  52     -32.818  41.855  21.079  1.00  2.26           C  
ATOM    734  OG  SER A  52     -31.914  42.176  20.052  1.00  2.26           O  
ATOM    735  H   SER A  52     -35.711  42.105  21.927  1.00  2.26           H  
ATOM    736  HA  SER A  52     -33.353  43.853  21.531  1.00  2.26           H  
ATOM    737 1HB  SER A  52     -32.283  41.783  22.011  1.00  2.26           H  
ATOM    738 2HB  SER A  52     -33.270  40.904  20.896  1.00  2.26           H  
ATOM    739  HG  SER A  52     -31.756  43.141  20.129  1.00  2.26           H  
ATOM    740  N   GLU A  53     -33.964  44.235  19.229  1.00  1.85           N  
ATOM    741  CA  GLU A  53     -34.433  44.675  17.936  1.00  1.85           C  
ATOM    742  C   GLU A  53     -33.285  45.074  17.033  1.00  1.85           C  
ATOM    743  O   GLU A  53     -32.207  45.444  17.491  1.00  1.85           O  
ATOM    744  CB  GLU A  53     -35.395  45.846  18.087  1.00  1.85           C  
ATOM    745  CG  GLU A  53     -36.697  45.551  18.835  1.00  1.85           C  
ATOM    746  CD  GLU A  53     -37.609  46.732  18.870  1.00  1.85           C  
ATOM    747  OE1 GLU A  53     -37.218  47.747  18.347  1.00  1.85           O  
ATOM    748  OE2 GLU A  53     -38.690  46.632  19.400  1.00  1.85           O  
ATOM    749  H   GLU A  53     -33.167  44.706  19.656  1.00  1.85           H  
ATOM    750  HA  GLU A  53     -34.960  43.847  17.460  1.00  1.85           H  
ATOM    751 1HB  GLU A  53     -34.885  46.661  18.597  1.00  1.85           H  
ATOM    752 2HB  GLU A  53     -35.673  46.187  17.102  1.00  1.85           H  
ATOM    753 1HG  GLU A  53     -37.205  44.716  18.349  1.00  1.85           H  
ATOM    754 2HG  GLU A  53     -36.467  45.255  19.857  1.00  1.85           H  
ATOM    755  N   GLY A  54     -33.517  44.987  15.749  1.00  1.51           N  
ATOM    756  CA  GLY A  54     -32.546  45.431  14.774  1.00  1.51           C  
ATOM    757  C   GLY A  54     -31.693  44.258  14.351  1.00  1.51           C  
ATOM    758  O   GLY A  54     -31.218  43.514  15.207  1.00  1.51           O  
ATOM    759  H   GLY A  54     -34.412  44.643  15.439  1.00  1.51           H  
ATOM    760 1HA  GLY A  54     -33.062  45.866  13.936  1.00  1.51           H  
ATOM    761 2HA  GLY A  54     -31.920  46.213  15.203  1.00  1.51           H  
ATOM    762  N   VAL A  55     -31.509  44.048  13.056  1.00  1.27           N  
ATOM    763  CA  VAL A  55     -30.660  42.935  12.662  1.00  1.27           C  
ATOM    764  C   VAL A  55     -29.917  43.153  11.344  1.00  1.27           C  
ATOM    765  O   VAL A  55     -30.478  43.638  10.360  1.00  1.27           O  
ATOM    766  CB  VAL A  55     -31.495  41.634  12.629  1.00  1.27           C  
ATOM    767  CG1 VAL A  55     -32.618  41.739  11.581  1.00  1.27           C  
ATOM    768  CG2 VAL A  55     -30.630  40.449  12.359  1.00  1.27           C  
ATOM    769  H   VAL A  55     -31.949  44.654  12.371  1.00  1.27           H  
ATOM    770  HA  VAL A  55     -29.917  42.806  13.436  1.00  1.27           H  
ATOM    771  HB  VAL A  55     -31.956  41.503  13.590  1.00  1.27           H  
ATOM    772 1HG1 VAL A  55     -33.216  40.831  11.594  1.00  1.27           H  
ATOM    773 2HG1 VAL A  55     -33.262  42.596  11.805  1.00  1.27           H  
ATOM    774 3HG1 VAL A  55     -32.188  41.866  10.587  1.00  1.27           H  
ATOM    775 1HG2 VAL A  55     -31.260  39.568  12.385  1.00  1.27           H  
ATOM    776 2HG2 VAL A  55     -30.163  40.536  11.380  1.00  1.27           H  
ATOM    777 3HG2 VAL A  55     -29.858  40.374  13.130  1.00  1.27           H  
ATOM    778  N   ALA A  56     -28.666  42.706  11.316  1.00  1.13           N  
ATOM    779  CA  ALA A  56     -27.865  42.733  10.093  1.00  1.13           C  
ATOM    780  C   ALA A  56     -26.869  41.593  10.091  1.00  1.13           C  
ATOM    781  O   ALA A  56     -26.458  41.130  11.146  1.00  1.13           O  
ATOM    782  CB  ALA A  56     -27.144  44.054   9.958  1.00  1.13           C  
ATOM    783  H   ALA A  56     -28.268  42.383  12.199  1.00  1.13           H  
ATOM    784  HA  ALA A  56     -28.533  42.599   9.242  1.00  1.13           H  
ATOM    785 1HB  ALA A  56     -26.565  44.070   9.037  1.00  1.13           H  
ATOM    786 2HB  ALA A  56     -27.881  44.857   9.937  1.00  1.13           H  
ATOM    787 3HB  ALA A  56     -26.473  44.192  10.805  1.00  1.13           H  
ATOM    788  N   ILE A  57     -26.465  41.162   8.900  1.00  1.05           N  
ATOM    789  CA  ILE A  57     -25.518  40.058   8.739  1.00  1.05           C  
ATOM    790  C   ILE A  57     -24.465  40.358   7.653  1.00  1.05           C  
ATOM    791  O   ILE A  57     -24.788  40.954   6.624  1.00  1.05           O  
ATOM    792  CB  ILE A  57     -26.334  38.772   8.477  1.00  1.05           C  
ATOM    793  CG1 ILE A  57     -25.436  37.535   8.400  1.00  1.05           C  
ATOM    794  CG2 ILE A  57     -27.181  38.946   7.266  1.00  1.05           C  
ATOM    795  CD1 ILE A  57     -26.226  36.228   8.498  1.00  1.05           C  
ATOM    796  H   ILE A  57     -26.836  41.600   8.069  1.00  1.05           H  
ATOM    797  HA  ILE A  57     -24.991  39.925   9.676  1.00  1.05           H  
ATOM    798  HB  ILE A  57     -26.998  38.605   9.326  1.00  1.05           H  
ATOM    799 1HG1 ILE A  57     -24.890  37.546   7.454  1.00  1.05           H  
ATOM    800 2HG1 ILE A  57     -24.709  37.567   9.215  1.00  1.05           H  
ATOM    801 1HG2 ILE A  57     -27.784  38.050   7.110  1.00  1.05           H  
ATOM    802 2HG2 ILE A  57     -27.839  39.802   7.395  1.00  1.05           H  
ATOM    803 3HG2 ILE A  57     -26.542  39.116   6.412  1.00  1.05           H  
ATOM    804 1HD1 ILE A  57     -25.536  35.391   8.444  1.00  1.05           H  
ATOM    805 2HD1 ILE A  57     -26.762  36.193   9.447  1.00  1.05           H  
ATOM    806 3HD1 ILE A  57     -26.943  36.170   7.676  1.00  1.05           H  
ATOM    807  N   ASN A  58     -23.203  39.950   7.891  1.00  1.01           N  
ATOM    808  CA  ASN A  58     -22.113  40.243   6.934  1.00  1.01           C  
ATOM    809  C   ASN A  58     -22.095  39.308   5.721  1.00  1.01           C  
ATOM    810  O   ASN A  58     -22.939  38.421   5.573  1.00  1.01           O  
ATOM    811  CB  ASN A  58     -20.749  40.207   7.600  1.00  1.01           C  
ATOM    812  CG  ASN A  58     -20.270  38.839   8.003  1.00  1.01           C  
ATOM    813  OD1 ASN A  58     -21.035  37.898   8.222  1.00  1.01           O  
ATOM    814  ND2 ASN A  58     -18.978  38.700   8.093  1.00  1.01           N  
ATOM    815  H   ASN A  58     -23.008  39.481   8.778  1.00  1.01           H  
ATOM    816  HA  ASN A  58     -22.262  41.257   6.553  1.00  1.01           H  
ATOM    817 1HB  ASN A  58     -20.015  40.661   6.946  1.00  1.01           H  
ATOM    818 2HB  ASN A  58     -20.786  40.828   8.497  1.00  1.01           H  
ATOM    819 1HD2 ASN A  58     -18.564  37.830   8.347  1.00  1.01           H  
ATOM    820 2HD2 ASN A  58     -18.377  39.484   7.925  1.00  1.01           H  
ATOM    821  N   HIS A  59     -21.112  39.458   4.830  1.00  0.99           N  
ATOM    822  CA  HIS A  59     -21.202  38.686   3.609  1.00  0.99           C  
ATOM    823  C   HIS A  59     -20.754  37.256   3.713  1.00  0.99           C  
ATOM    824  O   HIS A  59     -21.188  36.408   2.927  1.00  0.99           O  
ATOM    825  CB  HIS A  59     -20.503  39.381   2.459  1.00  0.99           C  
ATOM    826  CG  HIS A  59     -21.213  40.662   2.070  1.00  0.99           C  
ATOM    827  ND1 HIS A  59     -20.921  41.358   0.926  1.00  0.99           N  
ATOM    828  CD2 HIS A  59     -22.195  41.364   2.697  1.00  0.99           C  
ATOM    829  CE1 HIS A  59     -21.691  42.430   0.861  1.00  0.99           C  
ATOM    830  NE2 HIS A  59     -22.467  42.453   1.924  1.00  0.99           N  
ATOM    831  H   HIS A  59     -20.337  40.101   4.957  1.00  0.99           H  
ATOM    832  HA  HIS A  59     -22.218  38.666   3.343  1.00  0.99           H  
ATOM    833 1HB  HIS A  59     -19.478  39.604   2.737  1.00  0.99           H  
ATOM    834 2HB  HIS A  59     -20.476  38.721   1.591  1.00  0.99           H  
ATOM    835  HD1 HIS A  59     -20.228  41.109   0.242  1.00  0.99           H  
ATOM    836  HD2 HIS A  59     -22.744  41.216   3.627  1.00  0.99           H  
ATOM    837  HE1 HIS A  59     -21.616  43.112   0.024  1.00  0.99           H  
ATOM    838  N   ASN A  60     -19.954  36.967   4.721  1.00  0.96           N  
ATOM    839  CA  ASN A  60     -19.449  35.626   4.894  1.00  0.96           C  
ATOM    840  C   ASN A  60     -20.327  34.791   5.822  1.00  0.96           C  
ATOM    841  O   ASN A  60     -19.998  33.639   6.103  1.00  0.96           O  
ATOM    842  CB  ASN A  60     -18.032  35.687   5.428  1.00  0.96           C  
ATOM    843  CG  ASN A  60     -17.059  36.250   4.413  1.00  0.96           C  
ATOM    844  OD1 ASN A  60     -17.160  35.970   3.212  1.00  0.96           O  
ATOM    845  ND2 ASN A  60     -16.122  37.043   4.874  1.00  0.96           N  
ATOM    846  H   ASN A  60     -19.656  37.705   5.344  1.00  0.96           H  
ATOM    847  HA  ASN A  60     -19.437  35.133   3.922  1.00  0.96           H  
ATOM    848 1HB  ASN A  60     -18.010  36.312   6.323  1.00  0.96           H  
ATOM    849 2HB  ASN A  60     -17.706  34.688   5.718  1.00  0.96           H  
ATOM    850 1HD2 ASN A  60     -15.454  37.445   4.247  1.00  0.96           H  
ATOM    851 2HD2 ASN A  60     -16.072  37.247   5.851  1.00  0.96           H  
ATOM    852  N   GLY A  61     -21.436  35.360   6.327  1.00  0.93           N  
ATOM    853  CA  GLY A  61     -22.291  34.591   7.236  1.00  0.93           C  
ATOM    854  C   GLY A  61     -21.595  34.329   8.584  1.00  0.93           C  
ATOM    855  O   GLY A  61     -21.793  33.283   9.216  1.00  0.93           O  
ATOM    856  H   GLY A  61     -21.715  36.307   6.066  1.00  0.93           H  
ATOM    857 1HA  GLY A  61     -23.218  35.139   7.405  1.00  0.93           H  
ATOM    858 2HA  GLY A  61     -22.560  33.649   6.764  1.00  0.93           H  
ATOM    859  N   ARG A  62     -20.718  35.237   8.995  1.00  0.90           N  
ATOM    860  CA  ARG A  62     -19.965  35.034  10.220  1.00  0.90           C  
ATOM    861  C   ARG A  62     -20.396  35.983  11.324  1.00  0.90           C  
ATOM    862  O   ARG A  62     -20.350  35.622  12.495  1.00  0.90           O  
ATOM    863  CB  ARG A  62     -18.478  35.140   9.983  1.00  0.90           C  
ATOM    864  CG  ARG A  62     -17.659  34.858  11.208  1.00  0.90           C  
ATOM    865  CD  ARG A  62     -16.226  34.808  10.902  1.00  0.90           C  
ATOM    866  NE  ARG A  62     -15.434  34.557  12.085  1.00  0.90           N  
ATOM    867  CZ  ARG A  62     -14.095  34.420  12.083  1.00  0.90           C  
ATOM    868  NH1 ARG A  62     -13.426  34.499  10.949  1.00  0.90           N  
ATOM    869  NH2 ARG A  62     -13.451  34.206  13.211  1.00  0.90           N  
ATOM    870  H   ARG A  62     -20.616  36.098   8.474  1.00  0.90           H  
ATOM    871  HA  ARG A  62     -20.145  34.018  10.563  1.00  0.90           H  
ATOM    872 1HB  ARG A  62     -18.180  34.431   9.209  1.00  0.90           H  
ATOM    873 2HB  ARG A  62     -18.231  36.137   9.635  1.00  0.90           H  
ATOM    874 1HG  ARG A  62     -17.833  35.625  11.959  1.00  0.90           H  
ATOM    875 2HG  ARG A  62     -17.950  33.902  11.624  1.00  0.90           H  
ATOM    876 1HD  ARG A  62     -16.036  34.024  10.187  1.00  0.90           H  
ATOM    877 2HD  ARG A  62     -15.911  35.751  10.476  1.00  0.90           H  
ATOM    878  HE  ARG A  62     -15.938  34.488  12.992  1.00  0.90           H  
ATOM    879 1HH1 ARG A  62     -13.920  34.661  10.083  1.00  0.90           H  
ATOM    880 2HH1 ARG A  62     -12.422  34.397  10.947  1.00  0.90           H  
ATOM    881 1HH2 ARG A  62     -13.969  34.159  14.084  1.00  0.90           H  
ATOM    882 2HH2 ARG A  62     -12.450  34.108  13.211  1.00  0.90           H  
ATOM    883  N   TYR A  63     -20.793  37.199  10.975  1.00  0.87           N  
ATOM    884  CA  TYR A  63     -21.161  38.145  12.020  1.00  0.87           C  
ATOM    885  C   TYR A  63     -22.569  38.694  11.863  1.00  0.87           C  
ATOM    886  O   TYR A  63     -23.001  39.078  10.768  1.00  0.87           O  
ATOM    887  CB  TYR A  63     -20.174  39.313  12.101  1.00  0.87           C  
ATOM    888  CG  TYR A  63     -18.768  38.929  12.503  1.00  0.87           C  
ATOM    889  CD1 TYR A  63     -17.817  38.596  11.561  1.00  0.87           C  
ATOM    890  CD2 TYR A  63     -18.447  38.879  13.831  1.00  0.87           C  
ATOM    891  CE1 TYR A  63     -16.554  38.216  11.966  1.00  0.87           C  
ATOM    892  CE2 TYR A  63     -17.205  38.501  14.224  1.00  0.87           C  
ATOM    893  CZ  TYR A  63     -16.264  38.161  13.316  1.00  0.87           C  
ATOM    894  OH  TYR A  63     -15.032  37.736  13.764  1.00  0.87           O  
ATOM    895  H   TYR A  63     -20.846  37.452  10.000  1.00  0.87           H  
ATOM    896  HA  TYR A  63     -21.129  37.626  12.969  1.00  0.87           H  
ATOM    897 1HB  TYR A  63     -20.125  39.809  11.128  1.00  0.87           H  
ATOM    898 2HB  TYR A  63     -20.546  40.042  12.813  1.00  0.87           H  
ATOM    899  HD1 TYR A  63     -18.058  38.628  10.515  1.00  0.87           H  
ATOM    900  HD2 TYR A  63     -19.188  39.125  14.571  1.00  0.87           H  
ATOM    901  HE1 TYR A  63     -15.802  37.946  11.231  1.00  0.87           H  
ATOM    902  HE2 TYR A  63     -16.958  38.457  15.276  1.00  0.87           H  
ATOM    903  HH  TYR A  63     -15.182  37.025  14.447  1.00  0.87           H  
ATOM    904  N   VAL A  64     -23.270  38.758  13.000  1.00  0.87           N  
ATOM    905  CA  VAL A  64     -24.629  39.295  13.073  1.00  0.87           C  
ATOM    906  C   VAL A  64     -24.719  40.422  14.094  1.00  0.87           C  
ATOM    907  O   VAL A  64     -24.247  40.291  15.223  1.00  0.87           O  
ATOM    908  CB  VAL A  64     -25.641  38.169  13.403  1.00  0.87           C  
ATOM    909  CG1 VAL A  64     -27.076  38.718  13.541  1.00  0.87           C  
ATOM    910  CG2 VAL A  64     -25.595  37.146  12.285  1.00  0.87           C  
ATOM    911  H   VAL A  64     -22.832  38.389  13.847  1.00  0.87           H  
ATOM    912  HA  VAL A  64     -24.880  39.693  12.099  1.00  0.87           H  
ATOM    913  HB  VAL A  64     -25.370  37.705  14.348  1.00  0.87           H  
ATOM    914 1HG1 VAL A  64     -27.761  37.899  13.767  1.00  0.87           H  
ATOM    915 2HG1 VAL A  64     -27.119  39.457  14.343  1.00  0.87           H  
ATOM    916 3HG1 VAL A  64     -27.371  39.187  12.600  1.00  0.87           H  
ATOM    917 1HG2 VAL A  64     -26.276  36.361  12.489  1.00  0.87           H  
ATOM    918 2HG2 VAL A  64     -25.876  37.634  11.361  1.00  0.87           H  
ATOM    919 3HG2 VAL A  64     -24.596  36.734  12.190  1.00  0.87           H  
ATOM    920  N   ALA A  65     -25.299  41.545  13.696  1.00  0.89           N  
ATOM    921  CA  ALA A  65     -25.403  42.679  14.607  1.00  0.89           C  
ATOM    922  C   ALA A  65     -26.840  42.885  15.049  1.00  0.89           C  
ATOM    923  O   ALA A  65     -27.774  42.607  14.292  1.00  0.89           O  
ATOM    924  CB  ALA A  65     -24.850  43.939  13.969  1.00  0.89           C  
ATOM    925  H   ALA A  65     -25.687  41.582  12.757  1.00  0.89           H  
ATOM    926  HA  ALA A  65     -24.817  42.456  15.490  1.00  0.89           H  
ATOM    927 1HB  ALA A  65     -24.912  44.746  14.694  1.00  0.89           H  
ATOM    928 2HB  ALA A  65     -23.825  43.784  13.695  1.00  0.89           H  
ATOM    929 3HB  ALA A  65     -25.430  44.190  13.081  1.00  0.89           H  
ATOM    930  N   PHE A  66     -27.005  43.370  16.286  1.00  0.96           N  
ATOM    931  CA  PHE A  66     -28.327  43.664  16.860  1.00  0.96           C  
ATOM    932  C   PHE A  66     -28.275  44.682  18.012  1.00  0.96           C  
ATOM    933  O   PHE A  66     -27.201  44.984  18.539  1.00  0.96           O  
ATOM    934  CB  PHE A  66     -28.974  42.369  17.351  1.00  0.96           C  
ATOM    935  CG  PHE A  66     -28.203  41.669  18.477  1.00  0.96           C  
ATOM    936  CD1 PHE A  66     -28.530  41.901  19.816  1.00  0.96           C  
ATOM    937  CD2 PHE A  66     -27.153  40.787  18.199  1.00  0.96           C  
ATOM    938  CE1 PHE A  66     -27.840  41.264  20.847  1.00  0.96           C  
ATOM    939  CE2 PHE A  66     -26.467  40.162  19.228  1.00  0.96           C  
ATOM    940  CZ  PHE A  66     -26.815  40.398  20.549  1.00  0.96           C  
ATOM    941  H   PHE A  66     -26.164  43.532  16.843  1.00  0.96           H  
ATOM    942  HA  PHE A  66     -28.951  44.086  16.072  1.00  0.96           H  
ATOM    943 1HB  PHE A  66     -29.982  42.594  17.717  1.00  0.96           H  
ATOM    944 2HB  PHE A  66     -29.085  41.678  16.516  1.00  0.96           H  
ATOM    945  HD1 PHE A  66     -29.343  42.587  20.044  1.00  0.96           H  
ATOM    946  HD2 PHE A  66     -26.873  40.591  17.159  1.00  0.96           H  
ATOM    947  HE1 PHE A  66     -28.104  41.447  21.888  1.00  0.96           H  
ATOM    948  HE2 PHE A  66     -25.657  39.485  18.999  1.00  0.96           H  
ATOM    949  HZ  PHE A  66     -26.277  39.901  21.349  1.00  0.96           H  
ATOM    950  N   VAL A  67     -29.439  45.204  18.424  1.00  1.08           N  
ATOM    951  CA  VAL A  67     -29.500  46.122  19.564  1.00  1.08           C  
ATOM    952  C   VAL A  67     -30.283  45.451  20.716  1.00  1.08           C  
ATOM    953  O   VAL A  67     -31.335  44.835  20.497  1.00  1.08           O  
ATOM    954  CB  VAL A  67     -30.178  47.446  19.145  1.00  1.08           C  
ATOM    955  CG1 VAL A  67     -30.197  48.432  20.315  1.00  1.08           C  
ATOM    956  CG2 VAL A  67     -29.484  48.000  17.918  1.00  1.08           C  
ATOM    957  H   VAL A  67     -30.319  44.996  17.944  1.00  1.08           H  
ATOM    958  HA  VAL A  67     -28.490  46.336  19.908  1.00  1.08           H  
ATOM    959  HB  VAL A  67     -31.213  47.252  18.895  1.00  1.08           H  
ATOM    960 1HG1 VAL A  67     -30.703  49.352  20.007  1.00  1.08           H  
ATOM    961 2HG1 VAL A  67     -30.727  47.992  21.139  1.00  1.08           H  
ATOM    962 3HG1 VAL A  67     -29.174  48.660  20.614  1.00  1.08           H  
ATOM    963 1HG2 VAL A  67     -29.981  48.924  17.599  1.00  1.08           H  
ATOM    964 2HG2 VAL A  67     -28.458  48.196  18.147  1.00  1.08           H  
ATOM    965 3HG2 VAL A  67     -29.546  47.268  17.119  1.00  1.08           H  
ATOM    966  N   SER A  68     -29.763  45.538  21.944  1.00  1.23           N  
ATOM    967  CA  SER A  68     -30.418  44.887  23.092  1.00  1.23           C  
ATOM    968  C   SER A  68     -30.279  45.620  24.407  1.00  1.23           C  
ATOM    969  O   SER A  68     -29.280  46.291  24.657  1.00  1.23           O  
ATOM    970  CB  SER A  68     -29.894  43.476  23.289  1.00  1.23           C  
ATOM    971  OG  SER A  68     -30.414  42.915  24.480  1.00  1.23           O  
ATOM    972  H   SER A  68     -28.898  46.069  22.067  1.00  1.23           H  
ATOM    973  HA  SER A  68     -31.484  44.822  22.877  1.00  1.23           H  
ATOM    974 1HB  SER A  68     -30.202  42.866  22.447  1.00  1.23           H  
ATOM    975 2HB  SER A  68     -28.842  43.458  23.310  1.00  1.23           H  
ATOM    976  HG  SER A  68     -30.125  41.994  24.502  1.00  1.23           H  
ATOM    977  N   GLU A  69     -31.309  45.491  25.248  1.00  1.39           N  
ATOM    978  CA  GLU A  69     -31.282  46.104  26.582  1.00  1.39           C  
ATOM    979  C   GLU A  69     -31.137  45.078  27.703  1.00  1.39           C  
ATOM    980  O   GLU A  69     -31.337  45.394  28.878  1.00  1.39           O  
ATOM    981  CB  GLU A  69     -32.518  46.975  26.823  1.00  1.39           C  
ATOM    982  CG  GLU A  69     -33.852  46.255  26.759  1.00  1.39           C  
ATOM    983  CD  GLU A  69     -35.040  47.184  27.023  1.00  1.39           C  
ATOM    984  OE1 GLU A  69     -34.819  48.347  27.251  1.00  1.39           O  
ATOM    985  OE2 GLU A  69     -36.159  46.718  27.014  1.00  1.39           O  
ATOM    986  H   GLU A  69     -32.113  44.922  24.953  1.00  1.39           H  
ATOM    987  HA  GLU A  69     -30.413  46.751  26.637  1.00  1.39           H  
ATOM    988 1HB  GLU A  69     -32.439  47.433  27.811  1.00  1.39           H  
ATOM    989 2HB  GLU A  69     -32.530  47.783  26.106  1.00  1.39           H  
ATOM    990 1HG  GLU A  69     -33.951  45.824  25.762  1.00  1.39           H  
ATOM    991 2HG  GLU A  69     -33.855  45.438  27.482  1.00  1.39           H  
ATOM    992  N   ALA A  70     -30.853  43.832  27.344  1.00  1.53           N  
ATOM    993  CA  ALA A  70     -30.699  42.797  28.363  1.00  1.53           C  
ATOM    994  C   ALA A  70     -29.384  42.963  29.100  1.00  1.53           C  
ATOM    995  O   ALA A  70     -28.401  43.419  28.527  1.00  1.53           O  
ATOM    996  CB  ALA A  70     -30.771  41.418  27.762  1.00  1.53           C  
ATOM    997  H   ALA A  70     -30.707  43.618  26.356  1.00  1.53           H  
ATOM    998  HA  ALA A  70     -31.505  42.911  29.074  1.00  1.53           H  
ATOM    999 1HB  ALA A  70     -30.686  40.658  28.542  1.00  1.53           H  
ATOM   1000 2HB  ALA A  70     -31.714  41.330  27.264  1.00  1.53           H  
ATOM   1001 3HB  ALA A  70     -29.978  41.298  27.059  1.00  1.53           H  
ATOM   1002  N   ASP A  71     -29.343  42.525  30.352  1.00  1.63           N  
ATOM   1003  CA  ASP A  71     -28.105  42.550  31.131  1.00  1.63           C  
ATOM   1004  C   ASP A  71     -27.320  41.236  31.147  1.00  1.63           C  
ATOM   1005  O   ASP A  71     -26.400  41.075  31.948  1.00  1.63           O  
ATOM   1006  CB  ASP A  71     -28.397  43.022  32.558  1.00  1.63           C  
ATOM   1007  CG  ASP A  71     -29.434  42.175  33.333  1.00  1.63           C  
ATOM   1008  OD1 ASP A  71     -30.056  41.315  32.746  1.00  1.63           O  
ATOM   1009  OD2 ASP A  71     -29.595  42.416  34.508  1.00  1.63           O  
ATOM   1010  H   ASP A  71     -30.187  42.180  30.785  1.00  1.63           H  
ATOM   1011  HA  ASP A  71     -27.453  43.301  30.681  1.00  1.63           H  
ATOM   1012 1HB  ASP A  71     -27.464  43.009  33.123  1.00  1.63           H  
ATOM   1013 2HB  ASP A  71     -28.725  44.045  32.528  1.00  1.63           H  
ATOM   1014  N   ASN A  72     -27.695  40.302  30.273  1.00  1.69           N  
ATOM   1015  CA  ASN A  72     -27.044  38.998  30.191  1.00  1.69           C  
ATOM   1016  C   ASN A  72     -26.646  38.609  28.771  1.00  1.69           C  
ATOM   1017  O   ASN A  72     -26.798  37.445  28.399  1.00  1.69           O  
ATOM   1018  CB  ASN A  72     -27.952  37.923  30.769  1.00  1.69           C  
ATOM   1019  CG  ASN A  72     -28.164  38.059  32.255  1.00  1.69           C  
ATOM   1020  OD1 ASN A  72     -27.311  37.669  33.064  1.00  1.69           O  
ATOM   1021  ND2 ASN A  72     -29.285  38.607  32.627  1.00  1.69           N  
ATOM   1022  H   ASN A  72     -28.458  40.511  29.646  1.00  1.69           H  
ATOM   1023  HA  ASN A  72     -26.125  39.037  30.778  1.00  1.69           H  
ATOM   1024 1HB  ASN A  72     -28.923  37.971  30.277  1.00  1.69           H  
ATOM   1025 2HB  ASN A  72     -27.529  36.941  30.559  1.00  1.69           H  
ATOM   1026 1HD2 ASN A  72     -29.484  38.748  33.598  1.00  1.69           H  
ATOM   1027 2HD2 ASN A  72     -29.946  38.921  31.945  1.00  1.69           H  
ATOM   1028  N   VAL A  73     -26.168  39.559  27.965  1.00  1.72           N  
ATOM   1029  CA  VAL A  73     -25.823  39.243  26.579  1.00  1.72           C  
ATOM   1030  C   VAL A  73     -24.337  38.939  26.523  1.00  1.72           C  
ATOM   1031  O   VAL A  73     -23.895  37.933  25.961  1.00  1.72           O  
ATOM   1032  CB  VAL A  73     -26.110  40.428  25.648  1.00  1.72           C  
ATOM   1033  CG1 VAL A  73     -25.717  40.063  24.286  1.00  1.72           C  
ATOM   1034  CG2 VAL A  73     -27.520  40.842  25.697  1.00  1.72           C  
ATOM   1035  H   VAL A  73     -25.996  40.513  28.305  1.00  1.72           H  
ATOM   1036  HA  VAL A  73     -26.370  38.366  26.248  1.00  1.72           H  
ATOM   1037  HB  VAL A  73     -25.490  41.262  25.965  1.00  1.72           H  
ATOM   1038 1HG1 VAL A  73     -25.876  40.905  23.623  1.00  1.72           H  
ATOM   1039 2HG1 VAL A  73     -24.681  39.788  24.300  1.00  1.72           H  
ATOM   1040 3HG1 VAL A  73     -26.317  39.219  23.951  1.00  1.72           H  
ATOM   1041 1HG2 VAL A  73     -27.675  41.697  25.038  1.00  1.72           H  
ATOM   1042 2HG2 VAL A  73     -28.138  40.031  25.375  1.00  1.72           H  
ATOM   1043 3HG2 VAL A  73     -27.760  41.123  26.719  1.00  1.72           H  
ATOM   1044  N   VAL A  74     -23.576  39.840  27.112  1.00  1.72           N  
ATOM   1045  CA  VAL A  74     -22.131  39.751  27.220  1.00  1.72           C  
ATOM   1046  C   VAL A  74     -21.800  39.665  28.719  1.00  1.72           C  
ATOM   1047  O   VAL A  74     -22.384  40.394  29.511  1.00  1.72           O  
ATOM   1048  CB  VAL A  74     -21.467  40.959  26.518  1.00  1.72           C  
ATOM   1049  CG1 VAL A  74     -19.974  40.967  26.682  1.00  1.72           C  
ATOM   1050  CG2 VAL A  74     -21.787  40.860  25.065  1.00  1.72           C  
ATOM   1051  H   VAL A  74     -24.048  40.653  27.527  1.00  1.72           H  
ATOM   1052  HA  VAL A  74     -21.811  38.866  26.687  1.00  1.72           H  
ATOM   1053  HB  VAL A  74     -21.846  41.868  26.926  1.00  1.72           H  
ATOM   1054 1HG1 VAL A  74     -19.559  41.824  26.161  1.00  1.72           H  
ATOM   1055 2HG1 VAL A  74     -19.726  41.030  27.722  1.00  1.72           H  
ATOM   1056 3HG1 VAL A  74     -19.559  40.058  26.254  1.00  1.72           H  
ATOM   1057 1HG2 VAL A  74     -21.350  41.673  24.520  1.00  1.72           H  
ATOM   1058 2HG2 VAL A  74     -21.394  39.932  24.700  1.00  1.72           H  
ATOM   1059 3HG2 VAL A  74     -22.844  40.872  24.936  1.00  1.72           H  
ATOM   1060  N   PRO A  75     -20.915  38.765  29.177  1.00  1.73           N  
ATOM   1061  CA  PRO A  75     -20.531  38.613  30.579  1.00  1.73           C  
ATOM   1062  C   PRO A  75     -20.170  39.931  31.281  1.00  1.73           C  
ATOM   1063  O   PRO A  75     -20.337  40.054  32.493  1.00  1.73           O  
ATOM   1064  CB  PRO A  75     -19.320  37.684  30.469  1.00  1.73           C  
ATOM   1065  CG  PRO A  75     -19.605  36.843  29.242  1.00  1.73           C  
ATOM   1066  CD  PRO A  75     -20.279  37.777  28.269  1.00  1.73           C  
ATOM   1067  HA  PRO A  75     -21.349  38.113  31.115  1.00  1.73           H  
ATOM   1068 1HB  PRO A  75     -18.399  38.278  30.381  1.00  1.73           H  
ATOM   1069 2HB  PRO A  75     -19.226  37.084  31.387  1.00  1.73           H  
ATOM   1070 1HG  PRO A  75     -18.665  36.427  28.846  1.00  1.73           H  
ATOM   1071 2HG  PRO A  75     -20.241  35.986  29.512  1.00  1.73           H  
ATOM   1072 1HD  PRO A  75     -19.541  38.239  27.613  1.00  1.73           H  
ATOM   1073 2HD  PRO A  75     -21.031  37.190  27.722  1.00  1.73           H  
ATOM   1074  N   GLY A  76     -19.658  40.903  30.531  1.00  1.76           N  
ATOM   1075  CA  GLY A  76     -19.267  42.193  31.085  1.00  1.76           C  
ATOM   1076  C   GLY A  76     -20.379  43.262  31.117  1.00  1.76           C  
ATOM   1077  O   GLY A  76     -20.094  44.409  31.455  1.00  1.76           O  
ATOM   1078  H   GLY A  76     -19.538  40.755  29.545  1.00  1.76           H  
ATOM   1079 1HA  GLY A  76     -18.898  42.040  32.099  1.00  1.76           H  
ATOM   1080 2HA  GLY A  76     -18.427  42.577  30.510  1.00  1.76           H  
ATOM   1081  N   ASP A  77     -21.616  42.923  30.726  1.00  1.78           N  
ATOM   1082  CA  ASP A  77     -22.716  43.909  30.708  1.00  1.78           C  
ATOM   1083  C   ASP A  77     -23.001  44.460  32.112  1.00  1.78           C  
ATOM   1084  O   ASP A  77     -23.105  43.677  33.061  1.00  1.78           O  
ATOM   1085  CB  ASP A  77     -24.019  43.241  30.224  1.00  1.78           C  
ATOM   1086  CG  ASP A  77     -24.077  42.855  28.734  1.00  1.78           C  
ATOM   1087  OD1 ASP A  77     -23.268  43.292  27.968  1.00  1.78           O  
ATOM   1088  OD2 ASP A  77     -24.918  42.025  28.383  1.00  1.78           O  
ATOM   1089  H   ASP A  77     -21.813  41.965  30.441  1.00  1.78           H  
ATOM   1090  HA  ASP A  77     -22.444  44.731  30.049  1.00  1.78           H  
ATOM   1091 1HB  ASP A  77     -24.189  42.333  30.812  1.00  1.78           H  
ATOM   1092 2HB  ASP A  77     -24.854  43.913  30.431  1.00  1.78           H  
ATOM   1093  N   THR A  78     -23.218  45.782  32.246  1.00  1.78           N  
ATOM   1094  CA  THR A  78     -23.565  46.300  33.587  1.00  1.78           C  
ATOM   1095  C   THR A  78     -24.817  47.202  33.661  1.00  1.78           C  
ATOM   1096  O   THR A  78     -25.595  47.089  34.612  1.00  1.78           O  
ATOM   1097  CB  THR A  78     -22.391  47.106  34.213  1.00  1.78           C  
ATOM   1098  OG1 THR A  78     -22.106  48.285  33.446  1.00  1.78           O  
ATOM   1099  CG2 THR A  78     -21.129  46.259  34.255  1.00  1.78           C  
ATOM   1100  H   THR A  78     -23.082  46.389  31.433  1.00  1.78           H  
ATOM   1101  HA  THR A  78     -23.755  45.446  34.233  1.00  1.78           H  
ATOM   1102  HB  THR A  78     -22.657  47.396  35.228  1.00  1.78           H  
ATOM   1103  HG1 THR A  78     -22.393  48.184  32.521  1.00  1.78           H  
ATOM   1104 1HG2 THR A  78     -20.322  46.831  34.706  1.00  1.78           H  
ATOM   1105 2HG2 THR A  78     -21.312  45.359  34.843  1.00  1.78           H  
ATOM   1106 3HG2 THR A  78     -20.850  45.982  33.246  1.00  1.78           H  
ATOM   1107  N   ASN A  79     -25.043  48.069  32.670  1.00  1.72           N  
ATOM   1108  CA  ASN A  79     -26.169  49.014  32.746  1.00  1.72           C  
ATOM   1109  C   ASN A  79     -27.440  48.534  32.046  1.00  1.72           C  
ATOM   1110  O   ASN A  79     -27.387  47.904  30.994  1.00  1.72           O  
ATOM   1111  CB  ASN A  79     -25.751  50.356  32.166  1.00  1.72           C  
ATOM   1112  CG  ASN A  79     -24.753  51.115  33.007  1.00  1.72           C  
ATOM   1113  OD1 ASN A  79     -25.105  51.684  34.050  1.00  1.72           O  
ATOM   1114  ND2 ASN A  79     -23.514  51.116  32.587  1.00  1.72           N  
ATOM   1115  H   ASN A  79     -24.377  48.141  31.899  1.00  1.72           H  
ATOM   1116  HA  ASN A  79     -26.419  49.157  33.798  1.00  1.72           H  
ATOM   1117 1HB  ASN A  79     -25.322  50.200  31.170  1.00  1.72           H  
ATOM   1118 2HB  ASN A  79     -26.626  50.972  32.046  1.00  1.72           H  
ATOM   1119 1HD2 ASN A  79     -22.805  51.594  33.104  1.00  1.72           H  
ATOM   1120 2HD2 ASN A  79     -23.263  50.587  31.753  1.00  1.72           H  
ATOM   1121  N   LEU A  80     -28.606  48.934  32.558  1.00  1.59           N  
ATOM   1122  CA  LEU A  80     -29.868  48.599  31.883  1.00  1.59           C  
ATOM   1123  C   LEU A  80     -30.259  49.644  30.846  1.00  1.59           C  
ATOM   1124  O   LEU A  80     -31.248  50.365  30.992  1.00  1.59           O  
ATOM   1125  CB  LEU A  80     -30.998  48.421  32.895  1.00  1.59           C  
ATOM   1126  CG  LEU A  80     -30.790  47.297  33.898  1.00  1.59           C  
ATOM   1127  CD1 LEU A  80     -31.947  47.263  34.883  1.00  1.59           C  
ATOM   1128  CD2 LEU A  80     -30.693  45.989  33.130  1.00  1.59           C  
ATOM   1129  H   LEU A  80     -28.620  49.456  33.421  1.00  1.59           H  
ATOM   1130  HA  LEU A  80     -29.735  47.651  31.362  1.00  1.59           H  
ATOM   1131 1HB  LEU A  80     -31.126  49.350  33.448  1.00  1.59           H  
ATOM   1132 2HB  LEU A  80     -31.918  48.213  32.349  1.00  1.59           H  
ATOM   1133  HG  LEU A  80     -29.867  47.461  34.456  1.00  1.59           H  
ATOM   1134 1HD1 LEU A  80     -31.793  46.451  35.595  1.00  1.59           H  
ATOM   1135 2HD1 LEU A  80     -32.000  48.211  35.419  1.00  1.59           H  
ATOM   1136 3HD1 LEU A  80     -32.879  47.100  34.343  1.00  1.59           H  
ATOM   1137 1HD2 LEU A  80     -30.537  45.161  33.827  1.00  1.59           H  
ATOM   1138 2HD2 LEU A  80     -31.614  45.820  32.570  1.00  1.59           H  
ATOM   1139 3HD2 LEU A  80     -29.855  46.045  32.434  1.00  1.59           H  
ATOM   1140  N   THR A  81     -29.442  49.712  29.811  1.00  1.42           N  
ATOM   1141  CA  THR A  81     -29.583  50.647  28.700  1.00  1.42           C  
ATOM   1142  C   THR A  81     -29.488  49.859  27.417  1.00  1.42           C  
ATOM   1143  O   THR A  81     -29.151  48.683  27.455  1.00  1.42           O  
ATOM   1144  CB  THR A  81     -28.484  51.733  28.751  1.00  1.42           C  
ATOM   1145  OG1 THR A  81     -27.196  51.122  28.590  1.00  1.42           O  
ATOM   1146  CG2 THR A  81     -28.531  52.462  30.083  1.00  1.42           C  
ATOM   1147  H   THR A  81     -28.663  49.052  29.827  1.00  1.42           H  
ATOM   1148  HA  THR A  81     -30.563  51.122  28.745  1.00  1.42           H  
ATOM   1149  HB  THR A  81     -28.638  52.455  27.944  1.00  1.42           H  
ATOM   1150  HG1 THR A  81     -26.991  51.006  27.641  1.00  1.42           H  
ATOM   1151 1HG2 THR A  81     -27.752  53.225  30.106  1.00  1.42           H  
ATOM   1152 2HG2 THR A  81     -29.507  52.935  30.201  1.00  1.42           H  
ATOM   1153 3HG2 THR A  81     -28.374  51.766  30.888  1.00  1.42           H  
ATOM   1154  N   PHE A  82     -29.770  50.470  26.276  1.00  1.25           N  
ATOM   1155  CA  PHE A  82     -29.582  49.691  25.060  1.00  1.25           C  
ATOM   1156  C   PHE A  82     -28.132  49.723  24.653  1.00  1.25           C  
ATOM   1157  O   PHE A  82     -27.513  50.782  24.681  1.00  1.25           O  
ATOM   1158  CB  PHE A  82     -30.373  50.237  23.873  1.00  1.25           C  
ATOM   1159  CG  PHE A  82     -31.835  50.045  23.913  1.00  1.25           C  
ATOM   1160  CD1 PHE A  82     -32.671  51.036  24.390  1.00  1.25           C  
ATOM   1161  CD2 PHE A  82     -32.390  48.857  23.464  1.00  1.25           C  
ATOM   1162  CE1 PHE A  82     -34.037  50.845  24.408  1.00  1.25           C  
ATOM   1163  CE2 PHE A  82     -33.747  48.659  23.482  1.00  1.25           C  
ATOM   1164  CZ  PHE A  82     -34.577  49.655  23.953  1.00  1.25           C  
ATOM   1165  H   PHE A  82     -30.071  51.432  26.257  1.00  1.25           H  
ATOM   1166  HA  PHE A  82     -29.874  48.659  25.244  1.00  1.25           H  
ATOM   1167 1HB  PHE A  82     -30.180  51.292  23.778  1.00  1.25           H  
ATOM   1168 2HB  PHE A  82     -30.002  49.760  22.971  1.00  1.25           H  
ATOM   1169  HD1 PHE A  82     -32.247  51.971  24.747  1.00  1.25           H  
ATOM   1170  HD2 PHE A  82     -31.737  48.071  23.101  1.00  1.25           H  
ATOM   1171  HE1 PHE A  82     -34.690  51.629  24.785  1.00  1.25           H  
ATOM   1172  HE2 PHE A  82     -34.166  47.717  23.129  1.00  1.25           H  
ATOM   1173  HZ  PHE A  82     -35.654  49.500  23.975  1.00  1.25           H  
ATOM   1174  N   ASP A  83     -27.607  48.572  24.274  1.00  1.10           N  
ATOM   1175  CA  ASP A  83     -26.278  48.447  23.698  1.00  1.10           C  
ATOM   1176  C   ASP A  83     -26.379  47.895  22.284  1.00  1.10           C  
ATOM   1177  O   ASP A  83     -27.343  47.203  21.938  1.00  1.10           O  
ATOM   1178  CB  ASP A  83     -25.363  47.534  24.514  1.00  1.10           C  
ATOM   1179  CG  ASP A  83     -25.002  47.997  25.897  1.00  1.10           C  
ATOM   1180  OD1 ASP A  83     -25.184  49.140  26.210  1.00  1.10           O  
ATOM   1181  OD2 ASP A  83     -24.507  47.180  26.638  1.00  1.10           O  
ATOM   1182  H   ASP A  83     -28.181  47.736  24.364  1.00  1.10           H  
ATOM   1183  HA  ASP A  83     -25.823  49.437  23.641  1.00  1.10           H  
ATOM   1184 1HB  ASP A  83     -25.875  46.631  24.649  1.00  1.10           H  
ATOM   1185 2HB  ASP A  83     -24.449  47.319  23.949  1.00  1.10           H  
ATOM   1186  N   VAL A  84     -25.360  48.147  21.485  1.00  0.99           N  
ATOM   1187  CA  VAL A  84     -25.273  47.521  20.173  1.00  0.99           C  
ATOM   1188  C   VAL A  84     -24.262  46.404  20.323  1.00  0.99           C  
ATOM   1189  O   VAL A  84     -23.192  46.608  20.928  1.00  0.99           O  
ATOM   1190  CB  VAL A  84     -24.826  48.492  19.074  1.00  0.99           C  
ATOM   1191  CG1 VAL A  84     -24.772  47.770  17.717  1.00  0.99           C  
ATOM   1192  CG2 VAL A  84     -25.757  49.675  19.067  1.00  0.99           C  
ATOM   1193  H   VAL A  84     -24.622  48.753  21.817  1.00  0.99           H  
ATOM   1194  HA  VAL A  84     -26.236  47.094  19.896  1.00  0.99           H  
ATOM   1195  HB  VAL A  84     -23.825  48.838  19.291  1.00  0.99           H  
ATOM   1196 1HG1 VAL A  84     -24.444  48.461  16.943  1.00  0.99           H  
ATOM   1197 2HG1 VAL A  84     -24.090  46.930  17.756  1.00  0.99           H  
ATOM   1198 3HG1 VAL A  84     -25.765  47.404  17.483  1.00  0.99           H  
ATOM   1199 1HG2 VAL A  84     -25.445  50.379  18.317  1.00  0.99           H  
ATOM   1200 2HG2 VAL A  84     -26.759  49.357  18.861  1.00  0.99           H  
ATOM   1201 3HG2 VAL A  84     -25.725  50.149  20.046  1.00  0.99           H  
ATOM   1202  N   PHE A  85     -24.628  45.229  19.822  1.00  0.93           N  
ATOM   1203  CA  PHE A  85     -23.813  44.027  19.915  1.00  0.93           C  
ATOM   1204  C   PHE A  85     -23.537  43.363  18.579  1.00  0.93           C  
ATOM   1205  O   PHE A  85     -24.340  43.454  17.642  1.00  0.93           O  
ATOM   1206  CB  PHE A  85     -24.536  42.979  20.732  1.00  0.93           C  
ATOM   1207  CG  PHE A  85     -24.827  43.321  22.112  1.00  0.93           C  
ATOM   1208  CD1 PHE A  85     -26.012  43.930  22.435  1.00  0.93           C  
ATOM   1209  CD2 PHE A  85     -23.937  43.027  23.108  1.00  0.93           C  
ATOM   1210  CE1 PHE A  85     -26.293  44.225  23.735  1.00  0.93           C  
ATOM   1211  CE2 PHE A  85     -24.234  43.327  24.412  1.00  0.93           C  
ATOM   1212  CZ  PHE A  85     -25.403  43.920  24.720  1.00  0.93           C  
ATOM   1213  H   PHE A  85     -25.534  45.164  19.356  1.00  0.93           H  
ATOM   1214  HA  PHE A  85     -22.860  44.281  20.376  1.00  0.93           H  
ATOM   1215 1HB  PHE A  85     -25.475  42.796  20.240  1.00  0.93           H  
ATOM   1216 2HB  PHE A  85     -23.972  42.062  20.714  1.00  0.93           H  
ATOM   1217  HD1 PHE A  85     -26.729  44.174  21.644  1.00  0.93           H  
ATOM   1218  HD2 PHE A  85     -22.997  42.547  22.853  1.00  0.93           H  
ATOM   1219  HE1 PHE A  85     -27.224  44.716  24.003  1.00  0.93           H  
ATOM   1220  HE2 PHE A  85     -23.542  43.093  25.218  1.00  0.93           H  
ATOM   1221  HZ  PHE A  85     -25.627  44.159  25.768  1.00  0.93           H  
ATOM   1222  N   VAL A  86     -22.410  42.647  18.517  1.00  0.93           N  
ATOM   1223  CA  VAL A  86     -22.095  41.806  17.366  1.00  0.93           C  
ATOM   1224  C   VAL A  86     -21.789  40.359  17.796  1.00  0.93           C  
ATOM   1225  O   VAL A  86     -20.968  40.117  18.684  1.00  0.93           O  
ATOM   1226  CB  VAL A  86     -20.929  42.397  16.543  1.00  0.93           C  
ATOM   1227  CG1 VAL A  86     -20.604  41.468  15.395  1.00  0.93           C  
ATOM   1228  CG2 VAL A  86     -21.349  43.764  15.964  1.00  0.93           C  
ATOM   1229  H   VAL A  86     -21.776  42.665  19.317  1.00  0.93           H  
ATOM   1230  HA  VAL A  86     -22.964  41.778  16.717  1.00  0.93           H  
ATOM   1231  HB  VAL A  86     -20.046  42.500  17.178  1.00  0.93           H  
ATOM   1232 1HG1 VAL A  86     -19.783  41.877  14.804  1.00  0.93           H  
ATOM   1233 2HG1 VAL A  86     -20.320  40.506  15.800  1.00  0.93           H  
ATOM   1234 3HG1 VAL A  86     -21.489  41.353  14.761  1.00  0.93           H  
ATOM   1235 1HG2 VAL A  86     -20.535  44.181  15.371  1.00  0.93           H  
ATOM   1236 2HG2 VAL A  86     -22.216  43.625  15.337  1.00  0.93           H  
ATOM   1237 3HG2 VAL A  86     -21.599  44.446  16.765  1.00  0.93           H  
ATOM   1238  N   ARG A  87     -22.502  39.403  17.195  1.00  0.98           N  
ATOM   1239  CA  ARG A  87     -22.349  37.974  17.474  1.00  0.98           C  
ATOM   1240  C   ARG A  87     -21.492  37.280  16.417  1.00  0.98           C  
ATOM   1241  O   ARG A  87     -21.785  37.372  15.222  1.00  0.98           O  
ATOM   1242  CB  ARG A  87     -23.716  37.305  17.517  1.00  0.98           C  
ATOM   1243  CG  ARG A  87     -23.760  35.789  17.876  1.00  0.98           C  
ATOM   1244  CD  ARG A  87     -23.647  35.551  19.346  1.00  0.98           C  
ATOM   1245  NE  ARG A  87     -23.898  34.143  19.717  1.00  0.98           N  
ATOM   1246  CZ  ARG A  87     -23.920  33.648  20.991  1.00  0.98           C  
ATOM   1247  NH1 ARG A  87     -23.707  34.423  22.030  1.00  0.98           N  
ATOM   1248  NH2 ARG A  87     -24.167  32.366  21.193  1.00  0.98           N  
ATOM   1249  H   ARG A  87     -23.171  39.683  16.488  1.00  0.98           H  
ATOM   1250  HA  ARG A  87     -21.869  37.854  18.440  1.00  0.98           H  
ATOM   1251 1HB  ARG A  87     -24.324  37.807  18.258  1.00  0.98           H  
ATOM   1252 2HB  ARG A  87     -24.210  37.434  16.553  1.00  0.98           H  
ATOM   1253 1HG  ARG A  87     -24.687  35.358  17.534  1.00  0.98           H  
ATOM   1254 2HG  ARG A  87     -22.927  35.278  17.389  1.00  0.98           H  
ATOM   1255 1HD  ARG A  87     -22.652  35.823  19.683  1.00  0.98           H  
ATOM   1256 2HD  ARG A  87     -24.386  36.166  19.843  1.00  0.98           H  
ATOM   1257  HE  ARG A  87     -24.062  33.489  18.966  1.00  0.98           H  
ATOM   1258 1HH1 ARG A  87     -23.518  35.414  21.910  1.00  0.98           H  
ATOM   1259 2HH1 ARG A  87     -23.733  34.030  22.970  1.00  0.98           H  
ATOM   1260 1HH2 ARG A  87     -24.332  31.750  20.408  1.00  0.98           H  
ATOM   1261 2HH2 ARG A  87     -24.172  31.994  22.139  1.00  0.98           H  
ATOM   1262  N   ASP A  88     -20.429  36.602  16.852  1.00  1.07           N  
ATOM   1263  CA  ASP A  88     -19.542  35.863  15.953  1.00  1.07           C  
ATOM   1264  C   ASP A  88     -19.990  34.412  15.870  1.00  1.07           C  
ATOM   1265  O   ASP A  88     -19.790  33.620  16.809  1.00  1.07           O  
ATOM   1266  CB  ASP A  88     -18.100  35.965  16.414  1.00  1.07           C  
ATOM   1267  CG  ASP A  88     -17.015  35.325  15.457  1.00  1.07           C  
ATOM   1268  OD1 ASP A  88     -17.284  34.460  14.604  1.00  1.07           O  
ATOM   1269  OD2 ASP A  88     -15.866  35.751  15.629  1.00  1.07           O  
ATOM   1270  H   ASP A  88     -20.239  36.590  17.851  1.00  1.07           H  
ATOM   1271  HA  ASP A  88     -19.614  36.299  14.955  1.00  1.07           H  
ATOM   1272 1HB  ASP A  88     -17.864  37.001  16.602  1.00  1.07           H  
ATOM   1273 2HB  ASP A  88     -18.020  35.465  17.381  1.00  1.07           H  
ATOM   1274  N   ARG A  89     -20.610  34.077  14.748  1.00  1.18           N  
ATOM   1275  CA  ARG A  89     -21.250  32.798  14.486  1.00  1.18           C  
ATOM   1276  C   ARG A  89     -20.284  31.622  14.482  1.00  1.18           C  
ATOM   1277  O   ARG A  89     -20.710  30.477  14.611  1.00  1.18           O  
ATOM   1278  CB  ARG A  89     -21.966  32.829  13.134  1.00  1.18           C  
ATOM   1279  CG  ARG A  89     -23.129  33.823  13.007  1.00  1.18           C  
ATOM   1280  CD  ARG A  89     -24.212  33.487  13.924  1.00  1.18           C  
ATOM   1281  NE  ARG A  89     -24.859  32.218  13.596  1.00  1.18           N  
ATOM   1282  CZ  ARG A  89     -25.412  31.423  14.527  1.00  1.18           C  
ATOM   1283  NH1 ARG A  89     -25.314  31.778  15.776  1.00  1.18           N  
ATOM   1284  NH2 ARG A  89     -26.029  30.298  14.219  1.00  1.18           N  
ATOM   1285  H   ARG A  89     -20.653  34.774  14.013  1.00  1.18           H  
ATOM   1286  HA  ARG A  89     -21.992  32.629  15.266  1.00  1.18           H  
ATOM   1287 1HB  ARG A  89     -21.248  33.069  12.360  1.00  1.18           H  
ATOM   1288 2HB  ARG A  89     -22.356  31.837  12.909  1.00  1.18           H  
ATOM   1289 1HG  ARG A  89     -22.775  34.831  13.247  1.00  1.18           H  
ATOM   1290 2HG  ARG A  89     -23.516  33.808  11.982  1.00  1.18           H  
ATOM   1291 1HD  ARG A  89     -23.821  33.421  14.940  1.00  1.18           H  
ATOM   1292 2HD  ARG A  89     -24.964  34.273  13.877  1.00  1.18           H  
ATOM   1293  HE  ARG A  89     -24.929  31.945  12.618  1.00  1.18           H  
ATOM   1294 1HH1 ARG A  89     -24.808  32.609  16.019  1.00  1.18           H  
ATOM   1295 2HH1 ARG A  89     -25.759  31.223  16.505  1.00  1.18           H  
ATOM   1296 1HH2 ARG A  89     -26.112  29.967  13.248  1.00  1.18           H  
ATOM   1297 2HH2 ARG A  89     -26.391  29.720  14.961  1.00  1.18           H  
ATOM   1298  N   TRP A  90     -18.987  31.872  14.275  1.00  1.27           N  
ATOM   1299  CA  TRP A  90     -18.064  30.744  14.219  1.00  1.27           C  
ATOM   1300  C   TRP A  90     -17.482  30.405  15.590  1.00  1.27           C  
ATOM   1301  O   TRP A  90     -16.757  29.414  15.733  1.00  1.27           O  
ATOM   1302  CB  TRP A  90     -16.937  31.010  13.229  1.00  1.27           C  
ATOM   1303  CG  TRP A  90     -17.370  31.073  11.785  1.00  1.27           C  
ATOM   1304  CD1 TRP A  90     -18.642  31.023  11.276  1.00  1.27           C  
ATOM   1305  CD2 TRP A  90     -16.497  31.207  10.652  1.00  1.27           C  
ATOM   1306  NE1 TRP A  90     -18.604  31.138   9.910  1.00  1.27           N  
ATOM   1307  CE2 TRP A  90     -17.306  31.258   9.514  1.00  1.27           C  
ATOM   1308  CE3 TRP A  90     -15.111  31.300  10.513  1.00  1.27           C  
ATOM   1309  CZ2 TRP A  90     -16.776  31.409   8.253  1.00  1.27           C  
ATOM   1310  CZ3 TRP A  90     -14.578  31.446   9.244  1.00  1.27           C  
ATOM   1311  CH2 TRP A  90     -15.390  31.501   8.143  1.00  1.27           C  
ATOM   1312  H   TRP A  90     -18.622  32.836  14.210  1.00  1.27           H  
ATOM   1313  HA  TRP A  90     -18.613  29.873  13.864  1.00  1.27           H  
ATOM   1314 1HB  TRP A  90     -16.466  31.965  13.482  1.00  1.27           H  
ATOM   1315 2HB  TRP A  90     -16.179  30.238  13.328  1.00  1.27           H  
ATOM   1316  HD1 TRP A  90     -19.550  30.921  11.862  1.00  1.27           H  
ATOM   1317  HE1 TRP A  90     -19.402  31.148   9.274  1.00  1.27           H  
ATOM   1318  HE3 TRP A  90     -14.462  31.263  11.388  1.00  1.27           H  
ATOM   1319  HZ2 TRP A  90     -17.407  31.452   7.362  1.00  1.27           H  
ATOM   1320  HZ3 TRP A  90     -13.495  31.518   9.145  1.00  1.27           H  
ATOM   1321  HH2 TRP A  90     -14.937  31.617   7.158  1.00  1.27           H  
ATOM   1322  N   ARG A  91     -17.773  31.244  16.588  1.00  1.31           N  
ATOM   1323  CA  ARG A  91     -17.277  31.043  17.942  1.00  1.31           C  
ATOM   1324  C   ARG A  91     -18.418  30.992  18.951  1.00  1.31           C  
ATOM   1325  O   ARG A  91     -18.241  30.492  20.062  1.00  1.31           O  
ATOM   1326  CB  ARG A  91     -16.315  32.142  18.363  1.00  1.31           C  
ATOM   1327  CG  ARG A  91     -14.993  32.221  17.631  1.00  1.31           C  
ATOM   1328  CD  ARG A  91     -14.111  33.268  18.261  1.00  1.31           C  
ATOM   1329  NE  ARG A  91     -14.605  34.619  18.022  1.00  1.31           N  
ATOM   1330  CZ  ARG A  91     -14.491  35.665  18.858  1.00  1.31           C  
ATOM   1331  NH1 ARG A  91     -13.913  35.546  20.037  1.00  1.31           N  
ATOM   1332  NH2 ARG A  91     -14.981  36.814  18.451  1.00  1.31           N  
ATOM   1333  H   ARG A  91     -18.380  32.043  16.416  1.00  1.31           H  
ATOM   1334  HA  ARG A  91     -16.748  30.091  17.979  1.00  1.31           H  
ATOM   1335 1HB  ARG A  91     -16.810  33.112  18.260  1.00  1.31           H  
ATOM   1336 2HB  ARG A  91     -16.071  32.008  19.408  1.00  1.31           H  
ATOM   1337 1HG  ARG A  91     -14.487  31.257  17.669  1.00  1.31           H  
ATOM   1338 2HG  ARG A  91     -15.173  32.503  16.589  1.00  1.31           H  
ATOM   1339 1HD  ARG A  91     -14.073  33.107  19.338  1.00  1.31           H  
ATOM   1340 2HD  ARG A  91     -13.107  33.195  17.846  1.00  1.31           H  
ATOM   1341  HE  ARG A  91     -15.055  34.822  17.117  1.00  1.31           H  
ATOM   1342 1HH1 ARG A  91     -13.544  34.655  20.330  1.00  1.31           H  
ATOM   1343 2HH1 ARG A  91     -13.840  36.350  20.647  1.00  1.31           H  
ATOM   1344 1HH2 ARG A  91     -15.416  36.833  17.516  1.00  1.31           H  
ATOM   1345 2HH2 ARG A  91     -14.936  37.661  19.040  1.00  1.31           H  
ATOM   1346  N   HIS A  92     -19.580  31.537  18.565  1.00  1.29           N  
ATOM   1347  CA  HIS A  92     -20.744  31.690  19.441  1.00  1.29           C  
ATOM   1348  C   HIS A  92     -20.426  32.638  20.592  1.00  1.29           C  
ATOM   1349  O   HIS A  92     -20.772  32.402  21.752  1.00  1.29           O  
ATOM   1350  CB  HIS A  92     -21.229  30.327  19.940  1.00  1.29           C  
ATOM   1351  CG  HIS A  92     -21.571  29.409  18.804  1.00  1.29           C  
ATOM   1352  ND1 HIS A  92     -22.681  29.599  18.002  1.00  1.29           N  
ATOM   1353  CD2 HIS A  92     -20.939  28.316  18.316  1.00  1.29           C  
ATOM   1354  CE1 HIS A  92     -22.718  28.657  17.075  1.00  1.29           C  
ATOM   1355  NE2 HIS A  92     -21.674  27.866  17.244  1.00  1.29           N  
ATOM   1356  H   HIS A  92     -19.651  31.931  17.635  1.00  1.29           H  
ATOM   1357  HA  HIS A  92     -21.557  32.138  18.871  1.00  1.29           H  
ATOM   1358 1HB  HIS A  92     -20.490  29.850  20.574  1.00  1.29           H  
ATOM   1359 2HB  HIS A  92     -22.120  30.463  20.542  1.00  1.29           H  
ATOM   1360  HD2 HIS A  92     -20.016  27.877  18.700  1.00  1.29           H  
ATOM   1361  HE1 HIS A  92     -23.479  28.554  16.301  1.00  1.29           H  
ATOM   1362  HE2 HIS A  92     -21.446  27.063  16.676  1.00  1.29           H  
ATOM   1363  N   VAL A  93     -19.769  33.733  20.219  1.00  1.21           N  
ATOM   1364  CA  VAL A  93     -19.350  34.799  21.130  1.00  1.21           C  
ATOM   1365  C   VAL A  93     -19.992  36.136  20.810  1.00  1.21           C  
ATOM   1366  O   VAL A  93     -20.040  36.549  19.650  1.00  1.21           O  
ATOM   1367  CB  VAL A  93     -17.816  34.959  21.085  1.00  1.21           C  
ATOM   1368  CG1 VAL A  93     -17.363  36.141  21.939  1.00  1.21           C  
ATOM   1369  CG2 VAL A  93     -17.183  33.688  21.599  1.00  1.21           C  
ATOM   1370  H   VAL A  93     -19.563  33.810  19.223  1.00  1.21           H  
ATOM   1371  HA  VAL A  93     -19.638  34.514  22.141  1.00  1.21           H  
ATOM   1372  HB  VAL A  93     -17.501  35.141  20.056  1.00  1.21           H  
ATOM   1373 1HG1 VAL A  93     -16.280  36.229  21.892  1.00  1.21           H  
ATOM   1374 2HG1 VAL A  93     -17.808  37.062  21.565  1.00  1.21           H  
ATOM   1375 3HG1 VAL A  93     -17.668  35.986  22.972  1.00  1.21           H  
ATOM   1376 1HG2 VAL A  93     -16.100  33.775  21.562  1.00  1.21           H  
ATOM   1377 2HG2 VAL A  93     -17.500  33.519  22.628  1.00  1.21           H  
ATOM   1378 3HG2 VAL A  93     -17.498  32.855  20.996  1.00  1.21           H  
ATOM   1379  N   THR A  94     -20.503  36.812  21.838  1.00  1.11           N  
ATOM   1380  CA  THR A  94     -21.097  38.123  21.614  1.00  1.11           C  
ATOM   1381  C   THR A  94     -20.171  39.194  22.170  1.00  1.11           C  
ATOM   1382  O   THR A  94     -19.642  39.062  23.275  1.00  1.11           O  
ATOM   1383  CB  THR A  94     -22.494  38.294  22.256  1.00  1.11           C  
ATOM   1384  OG1 THR A  94     -23.408  37.325  21.762  1.00  1.11           O  
ATOM   1385  CG2 THR A  94     -23.034  39.664  21.818  1.00  1.11           C  
ATOM   1386  H   THR A  94     -20.456  36.427  22.772  1.00  1.11           H  
ATOM   1387  HA  THR A  94     -21.190  38.300  20.547  1.00  1.11           H  
ATOM   1388  HB  THR A  94     -22.442  38.227  23.342  1.00  1.11           H  
ATOM   1389  HG1 THR A  94     -24.277  37.510  22.141  1.00  1.11           H  
ATOM   1390 1HG2 THR A  94     -24.010  39.813  22.202  1.00  1.11           H  
ATOM   1391 2HG2 THR A  94     -22.397  40.450  22.172  1.00  1.11           H  
ATOM   1392 3HG2 THR A  94     -23.078  39.699  20.728  1.00  1.11           H  
ATOM   1393  N   GLU A  95     -19.963  40.243  21.389  1.00  1.01           N  
ATOM   1394  CA  GLU A  95     -19.157  41.362  21.824  1.00  1.01           C  
ATOM   1395  C   GLU A  95     -19.975  42.648  21.838  1.00  1.01           C  
ATOM   1396  O   GLU A  95     -20.811  42.889  20.963  1.00  1.01           O  
ATOM   1397  CB  GLU A  95     -17.963  41.515  20.880  1.00  1.01           C  
ATOM   1398  CG  GLU A  95     -17.018  40.295  20.886  1.00  1.01           C  
ATOM   1399  CD  GLU A  95     -15.834  40.389  19.937  1.00  1.01           C  
ATOM   1400  OE1 GLU A  95     -15.711  41.360  19.222  1.00  1.01           O  
ATOM   1401  OE2 GLU A  95     -15.048  39.459  19.939  1.00  1.01           O  
ATOM   1402  H   GLU A  95     -20.383  40.258  20.461  1.00  1.01           H  
ATOM   1403  HA  GLU A  95     -18.799  41.170  22.834  1.00  1.01           H  
ATOM   1404 1HB  GLU A  95     -18.326  41.660  19.859  1.00  1.01           H  
ATOM   1405 2HB  GLU A  95     -17.390  42.401  21.156  1.00  1.01           H  
ATOM   1406 1HG  GLU A  95     -16.646  40.150  21.899  1.00  1.01           H  
ATOM   1407 2HG  GLU A  95     -17.602  39.414  20.622  1.00  1.01           H  
ATOM   1408  N   ARG A  96     -19.727  43.498  22.824  1.00  0.94           N  
ATOM   1409  CA  ARG A  96     -20.387  44.799  22.844  1.00  0.94           C  
ATOM   1410  C   ARG A  96     -19.642  45.686  21.871  1.00  0.94           C  
ATOM   1411  O   ARG A  96     -18.409  45.684  21.882  1.00  0.94           O  
ATOM   1412  CB  ARG A  96     -20.317  45.438  24.230  1.00  0.94           C  
ATOM   1413  CG  ARG A  96     -21.083  44.751  25.333  1.00  0.94           C  
ATOM   1414  CD  ARG A  96     -20.784  45.287  26.707  1.00  0.94           C  
ATOM   1415  NE  ARG A  96     -19.394  45.036  27.081  1.00  0.94           N  
ATOM   1416  CZ  ARG A  96     -18.812  45.396  28.246  1.00  0.94           C  
ATOM   1417  NH1 ARG A  96     -19.483  46.022  29.189  1.00  0.94           N  
ATOM   1418  NH2 ARG A  96     -17.534  45.115  28.446  1.00  0.94           N  
ATOM   1419  H   ARG A  96     -19.057  43.256  23.541  1.00  0.94           H  
ATOM   1420  HA  ARG A  96     -21.426  44.700  22.526  1.00  0.94           H  
ATOM   1421 1HB  ARG A  96     -19.277  45.511  24.544  1.00  0.94           H  
ATOM   1422 2HB  ARG A  96     -20.708  46.452  24.160  1.00  0.94           H  
ATOM   1423 1HG  ARG A  96     -22.135  44.927  25.167  1.00  0.94           H  
ATOM   1424 2HG  ARG A  96     -20.877  43.704  25.327  1.00  0.94           H  
ATOM   1425 1HD  ARG A  96     -20.974  46.358  26.748  1.00  0.94           H  
ATOM   1426 2HD  ARG A  96     -21.424  44.787  27.434  1.00  0.94           H  
ATOM   1427  HE  ARG A  96     -18.817  44.561  26.406  1.00  0.94           H  
ATOM   1428 1HH1 ARG A  96     -20.479  46.266  29.088  1.00  0.94           H  
ATOM   1429 2HH1 ARG A  96     -19.020  46.274  30.052  1.00  0.94           H  
ATOM   1430 1HH2 ARG A  96     -17.002  44.641  27.731  1.00  0.94           H  
ATOM   1431 2HH2 ARG A  96     -17.091  45.388  29.312  1.00  0.94           H  
ATOM   1432  N   VAL A  97     -20.352  46.454  21.050  1.00  0.92           N  
ATOM   1433  CA  VAL A  97     -19.635  47.369  20.172  1.00  0.92           C  
ATOM   1434  C   VAL A  97     -19.907  48.829  20.537  1.00  0.92           C  
ATOM   1435  O   VAL A  97     -19.058  49.697  20.334  1.00  0.92           O  
ATOM   1436  CB  VAL A  97     -19.941  47.071  18.688  1.00  0.92           C  
ATOM   1437  CG1 VAL A  97     -19.465  45.667  18.361  1.00  0.92           C  
ATOM   1438  CG2 VAL A  97     -21.369  47.208  18.382  1.00  0.92           C  
ATOM   1439  H   VAL A  97     -21.368  46.403  21.038  1.00  0.92           H  
ATOM   1440  HA  VAL A  97     -18.569  47.197  20.298  1.00  0.92           H  
ATOM   1441  HB  VAL A  97     -19.402  47.757  18.082  1.00  0.92           H  
ATOM   1442 1HG1 VAL A  97     -19.631  45.473  17.317  1.00  0.92           H  
ATOM   1443 2HG1 VAL A  97     -18.405  45.581  18.575  1.00  0.92           H  
ATOM   1444 3HG1 VAL A  97     -20.015  44.939  18.964  1.00  0.92           H  
ATOM   1445 1HG2 VAL A  97     -21.547  47.002  17.335  1.00  0.92           H  
ATOM   1446 2HG2 VAL A  97     -21.897  46.500  18.969  1.00  0.92           H  
ATOM   1447 3HG2 VAL A  97     -21.700  48.213  18.608  1.00  0.92           H  
ATOM   1448  N   SER A  98     -21.034  49.111  21.181  1.00  0.93           N  
ATOM   1449  CA  SER A  98     -21.323  50.499  21.580  1.00  0.93           C  
ATOM   1450  C   SER A  98     -20.621  50.909  22.883  1.00  0.93           C  
ATOM   1451  O   SER A  98     -21.263  51.190  23.907  1.00  0.93           O  
ATOM   1452  CB  SER A  98     -22.780  50.722  21.724  1.00  0.93           C  
ATOM   1453  OG  SER A  98     -23.338  49.812  22.603  1.00  0.93           O  
ATOM   1454  H   SER A  98     -21.717  48.369  21.330  1.00  0.93           H  
ATOM   1455  HA  SER A  98     -20.962  51.157  20.791  1.00  0.93           H  
ATOM   1456 1HB  SER A  98     -22.920  51.699  22.098  1.00  0.93           H  
ATOM   1457 2HB  SER A  98     -23.265  50.662  20.754  1.00  0.93           H  
ATOM   1458  HG  SER A  98     -23.044  50.078  23.489  1.00  0.93           H  
ATOM   1459  N   MET A  99     -19.304  50.877  22.839  1.00  0.98           N  
ATOM   1460  CA  MET A  99     -18.467  51.189  23.982  1.00  0.98           C  
ATOM   1461  C   MET A  99     -17.735  52.500  23.758  1.00  0.98           C  
ATOM   1462  O   MET A  99     -17.480  52.888  22.614  1.00  0.98           O  
ATOM   1463  CB  MET A  99     -17.480  50.056  24.216  1.00  0.98           C  
ATOM   1464  CG  MET A  99     -18.134  48.685  24.334  1.00  0.98           C  
ATOM   1465  SD  MET A  99     -19.201  48.585  25.739  1.00  0.98           S  
ATOM   1466  CE  MET A  99     -17.974  48.668  26.999  1.00  0.98           C  
ATOM   1467  H   MET A  99     -18.887  50.624  21.945  1.00  0.98           H  
ATOM   1468  HA  MET A  99     -19.093  51.307  24.867  1.00  0.98           H  
ATOM   1469 1HB  MET A  99     -16.767  50.021  23.395  1.00  0.98           H  
ATOM   1470 2HB  MET A  99     -16.918  50.251  25.135  1.00  0.98           H  
ATOM   1471 1HG  MET A  99     -18.716  48.471  23.436  1.00  0.98           H  
ATOM   1472 2HG  MET A  99     -17.367  47.917  24.428  1.00  0.98           H  
ATOM   1473 1HE  MET A  99     -18.441  48.626  27.978  1.00  0.98           H  
ATOM   1474 2HE  MET A  99     -17.280  47.838  26.894  1.00  0.98           H  
ATOM   1475 3HE  MET A  99     -17.428  49.603  26.899  1.00  0.98           H  
ATOM   1476  N   SER A 100     -17.396  53.174  24.849  1.00  1.05           N  
ATOM   1477  CA  SER A 100     -16.604  54.392  24.793  1.00  1.05           C  
ATOM   1478  C   SER A 100     -15.143  54.044  24.654  1.00  1.05           C  
ATOM   1479  O   SER A 100     -14.738  52.899  24.875  1.00  1.05           O  
ATOM   1480  CB  SER A 100     -16.729  55.190  26.056  1.00  1.05           C  
ATOM   1481  OG  SER A 100     -16.083  54.526  27.090  1.00  1.05           O  
ATOM   1482  H   SER A 100     -17.661  52.816  25.768  1.00  1.05           H  
ATOM   1483  HA  SER A 100     -16.912  54.990  23.934  1.00  1.05           H  
ATOM   1484 1HB  SER A 100     -16.278  56.166  25.920  1.00  1.05           H  
ATOM   1485 2HB  SER A 100     -17.780  55.335  26.305  1.00  1.05           H  
ATOM   1486  HG  SER A 100     -16.649  53.731  27.251  1.00  1.05           H  
ATOM   1487  N   SER A 101     -14.325  55.050  24.399  1.00  1.11           N  
ATOM   1488  CA  SER A 101     -12.883  54.865  24.310  1.00  1.11           C  
ATOM   1489  C   SER A 101     -12.257  54.420  25.642  1.00  1.11           C  
ATOM   1490  O   SER A 101     -11.098  54.011  25.674  1.00  1.11           O  
ATOM   1491  CB  SER A 101     -12.219  56.149  23.860  1.00  1.11           C  
ATOM   1492  OG  SER A 101     -12.333  57.131  24.847  1.00  1.11           O  
ATOM   1493  H   SER A 101     -14.721  55.967  24.232  1.00  1.11           H  
ATOM   1494  HA  SER A 101     -12.688  54.090  23.566  1.00  1.11           H  
ATOM   1495 1HB  SER A 101     -11.167  55.958  23.655  1.00  1.11           H  
ATOM   1496 2HB  SER A 101     -12.676  56.499  22.936  1.00  1.11           H  
ATOM   1497  HG  SER A 101     -12.062  56.705  25.670  1.00  1.11           H  
ATOM   1498  N   ALA A 102     -12.992  54.565  26.759  1.00  1.14           N  
ATOM   1499  CA  ALA A 102     -12.480  54.185  28.069  1.00  1.14           C  
ATOM   1500  C   ALA A 102     -12.723  52.710  28.361  1.00  1.14           C  
ATOM   1501  O   ALA A 102     -12.320  52.202  29.407  1.00  1.14           O  
ATOM   1502  CB  ALA A 102     -13.143  55.022  29.149  1.00  1.14           C  
ATOM   1503  H   ALA A 102     -13.969  54.861  26.709  1.00  1.14           H  
ATOM   1504  HA  ALA A 102     -11.405  54.362  28.080  1.00  1.14           H  
ATOM   1505 1HB  ALA A 102     -12.739  54.746  30.123  1.00  1.14           H  
ATOM   1506 2HB  ALA A 102     -12.950  56.077  28.961  1.00  1.14           H  
ATOM   1507 3HB  ALA A 102     -14.216  54.842  29.136  1.00  1.14           H  
ATOM   1508  N   GLY A 103     -13.447  52.033  27.466  1.00  1.15           N  
ATOM   1509  CA  GLY A 103     -13.849  50.648  27.676  1.00  1.15           C  
ATOM   1510  C   GLY A 103     -15.141  50.599  28.492  1.00  1.15           C  
ATOM   1511  O   GLY A 103     -15.658  49.530  28.815  1.00  1.15           O  
ATOM   1512  H   GLY A 103     -13.743  52.481  26.599  1.00  1.15           H  
ATOM   1513 1HA  GLY A 103     -14.003  50.167  26.710  1.00  1.15           H  
ATOM   1514 2HA  GLY A 103     -13.057  50.106  28.192  1.00  1.15           H  
ATOM   1515  N   ALA A 104     -15.643  51.776  28.850  1.00  1.13           N  
ATOM   1516  CA  ALA A 104     -16.867  51.917  29.616  1.00  1.13           C  
ATOM   1517  C   ALA A 104     -18.046  51.831  28.674  1.00  1.13           C  
ATOM   1518  O   ALA A 104     -17.942  52.249  27.515  1.00  1.13           O  
ATOM   1519  CB  ALA A 104     -16.879  53.233  30.366  1.00  1.13           C  
ATOM   1520  H   ALA A 104     -15.145  52.605  28.563  1.00  1.13           H  
ATOM   1521  HA  ALA A 104     -16.934  51.092  30.326  1.00  1.13           H  
ATOM   1522 1HB  ALA A 104     -17.805  53.315  30.936  1.00  1.13           H  
ATOM   1523 2HB  ALA A 104     -16.027  53.273  31.045  1.00  1.13           H  
ATOM   1524 3HB  ALA A 104     -16.816  54.055  29.658  1.00  1.13           H  
ATOM   1525  N   GLU A 105     -19.176  51.335  29.163  1.00  1.13           N  
ATOM   1526  CA  GLU A 105     -20.374  51.266  28.336  1.00  1.13           C  
ATOM   1527  C   GLU A 105     -20.838  52.664  27.987  1.00  1.13           C  
ATOM   1528  O   GLU A 105     -20.845  53.544  28.847  1.00  1.13           O  
ATOM   1529  CB  GLU A 105     -21.475  50.519  29.094  1.00  1.13           C  
ATOM   1530  CG  GLU A 105     -21.136  49.072  29.351  1.00  1.13           C  
ATOM   1531  CD  GLU A 105     -22.174  48.290  30.118  1.00  1.13           C  
ATOM   1532  OE1 GLU A 105     -22.901  48.825  30.918  1.00  1.13           O  
ATOM   1533  OE2 GLU A 105     -22.192  47.111  29.967  1.00  1.13           O  
ATOM   1534  H   GLU A 105     -19.207  51.001  30.116  1.00  1.13           H  
ATOM   1535  HA  GLU A 105     -20.145  50.744  27.413  1.00  1.13           H  
ATOM   1536 1HB  GLU A 105     -21.658  51.006  30.050  1.00  1.13           H  
ATOM   1537 2HB  GLU A 105     -22.403  50.557  28.518  1.00  1.13           H  
ATOM   1538 1HG  GLU A 105     -20.991  48.587  28.386  1.00  1.13           H  
ATOM   1539 2HG  GLU A 105     -20.190  49.028  29.889  1.00  1.13           H  
ATOM   1540  N   ALA A 106     -21.245  52.881  26.742  1.00  1.17           N  
ATOM   1541  CA  ALA A 106     -21.762  54.186  26.361  1.00  1.17           C  
ATOM   1542  C   ALA A 106     -23.071  54.501  27.090  1.00  1.17           C  
ATOM   1543  O   ALA A 106     -23.868  53.608  27.372  1.00  1.17           O  
ATOM   1544  CB  ALA A 106     -21.955  54.223  24.877  1.00  1.17           C  
ATOM   1545  H   ALA A 106     -21.208  52.147  26.029  1.00  1.17           H  
ATOM   1546  HA  ALA A 106     -21.030  54.942  26.644  1.00  1.17           H  
ATOM   1547 1HB  ALA A 106     -22.320  55.194  24.573  1.00  1.17           H  
ATOM   1548 2HB  ALA A 106     -21.005  54.016  24.401  1.00  1.17           H  
ATOM   1549 3HB  ALA A 106     -22.667  53.452  24.619  1.00  1.17           H  
ATOM   1550  N   ASN A 107     -23.293  55.780  27.370  1.00  1.27           N  
ATOM   1551  CA  ASN A 107     -24.521  56.277  27.993  1.00  1.27           C  
ATOM   1552  C   ASN A 107     -25.621  56.544  26.963  1.00  1.27           C  
ATOM   1553  O   ASN A 107     -25.519  56.114  25.817  1.00  1.27           O  
ATOM   1554  CB  ASN A 107     -24.243  57.536  28.790  1.00  1.27           C  
ATOM   1555  CG  ASN A 107     -23.821  58.695  27.917  1.00  1.27           C  
ATOM   1556  OD1 ASN A 107     -23.892  58.625  26.690  1.00  1.27           O  
ATOM   1557  ND2 ASN A 107     -23.408  59.763  28.529  1.00  1.27           N  
ATOM   1558  H   ASN A 107     -22.577  56.447  27.138  1.00  1.27           H  
ATOM   1559  HA  ASN A 107     -24.896  55.508  28.672  1.00  1.27           H  
ATOM   1560 1HB  ASN A 107     -25.116  57.822  29.371  1.00  1.27           H  
ATOM   1561 2HB  ASN A 107     -23.439  57.335  29.500  1.00  1.27           H  
ATOM   1562 1HD2 ASN A 107     -23.117  60.571  28.003  1.00  1.27           H  
ATOM   1563 2HD2 ASN A 107     -23.373  59.786  29.526  1.00  1.27           H  
ATOM   1564  N   GLY A 108     -26.685  57.224  27.395  1.00  1.47           N  
ATOM   1565  CA  GLY A 108     -27.834  57.542  26.547  1.00  1.47           C  
ATOM   1566  C   GLY A 108     -28.585  56.309  26.071  1.00  1.47           C  
ATOM   1567  O   GLY A 108     -28.912  55.435  26.874  1.00  1.47           O  
ATOM   1568  H   GLY A 108     -26.708  57.531  28.353  1.00  1.47           H  
ATOM   1569 1HA  GLY A 108     -28.516  58.192  27.094  1.00  1.47           H  
ATOM   1570 2HA  GLY A 108     -27.491  58.111  25.682  1.00  1.47           H  
ATOM   1571  N   ALA A 109     -28.896  56.256  24.777  1.00  1.75           N  
ATOM   1572  CA  ALA A 109     -29.640  55.130  24.225  1.00  1.75           C  
ATOM   1573  C   ALA A 109     -29.465  54.983  22.724  1.00  1.75           C  
ATOM   1574  O   ALA A 109     -29.165  55.942  22.004  1.00  1.75           O  
ATOM   1575  CB  ALA A 109     -31.123  55.272  24.528  1.00  1.75           C  
ATOM   1576  H   ALA A 109     -28.594  57.006  24.175  1.00  1.75           H  
ATOM   1577  HA  ALA A 109     -29.263  54.220  24.695  1.00  1.75           H  
ATOM   1578 1HB  ALA A 109     -31.662  54.414  24.141  1.00  1.75           H  
ATOM   1579 2HB  ALA A 109     -31.273  55.334  25.606  1.00  1.75           H  
ATOM   1580 3HB  ALA A 109     -31.499  56.173  24.063  1.00  1.75           H  
ATOM   1581  N   TYR A 110     -29.684  53.748  22.273  1.00  2.09           N  
ATOM   1582  CA  TYR A 110     -29.698  53.348  20.869  1.00  2.09           C  
ATOM   1583  C   TYR A 110     -31.114  53.025  20.415  1.00  2.09           C  
ATOM   1584  O   TYR A 110     -31.336  52.700  19.254  1.00  2.09           O  
ATOM   1585  CB  TYR A 110     -28.769  52.156  20.740  1.00  2.09           C  
ATOM   1586  CG  TYR A 110     -27.434  52.589  21.138  1.00  2.09           C  
ATOM   1587  CD1 TYR A 110     -27.177  52.663  22.459  1.00  2.09           C  
ATOM   1588  CD2 TYR A 110     -26.474  52.901  20.237  1.00  2.09           C  
ATOM   1589  CE1 TYR A 110     -25.981  53.095  22.917  1.00  2.09           C  
ATOM   1590  CE2 TYR A 110     -25.261  53.314  20.697  1.00  2.09           C  
ATOM   1591  CZ  TYR A 110     -25.033  53.428  22.021  1.00  2.09           C  
ATOM   1592  OH  TYR A 110     -23.861  53.882  22.453  1.00  2.09           O  
ATOM   1593  H   TYR A 110     -29.865  53.027  22.957  1.00  2.09           H  
ATOM   1594  HA  TYR A 110     -29.326  54.172  20.259  1.00  2.09           H  
ATOM   1595 1HB  TYR A 110     -29.090  51.340  21.379  1.00  2.09           H  
ATOM   1596 2HB  TYR A 110     -28.736  51.801  19.710  1.00  2.09           H  
ATOM   1597  HD1 TYR A 110     -27.961  52.410  23.152  1.00  2.09           H  
ATOM   1598  HD2 TYR A 110     -26.669  52.827  19.171  1.00  2.09           H  
ATOM   1599  HE1 TYR A 110     -25.796  53.181  23.992  1.00  2.09           H  
ATOM   1600  HE2 TYR A 110     -24.488  53.575  20.011  1.00  2.09           H  
ATOM   1601  HH  TYR A 110     -23.883  53.911  23.411  1.00  2.09           H  
ATOM   1602  N   PHE A 111     -32.065  53.185  21.336  1.00  2.38           N  
ATOM   1603  CA  PHE A 111     -33.475  52.887  21.102  1.00  2.38           C  
ATOM   1604  C   PHE A 111     -33.696  51.525  20.424  1.00  2.38           C  
ATOM   1605  O   PHE A 111     -32.821  50.662  20.477  1.00  2.38           O  
ATOM   1606  CB  PHE A 111     -34.073  54.045  20.309  1.00  2.38           C  
ATOM   1607  CG  PHE A 111     -34.102  55.301  21.139  1.00  2.38           C  
ATOM   1608  CD1 PHE A 111     -33.007  56.156  21.201  1.00  2.38           C  
ATOM   1609  CD2 PHE A 111     -35.226  55.621  21.877  1.00  2.38           C  
ATOM   1610  CE1 PHE A 111     -33.052  57.297  21.985  1.00  2.38           C  
ATOM   1611  CE2 PHE A 111     -35.265  56.762  22.653  1.00  2.38           C  
ATOM   1612  CZ  PHE A 111     -34.174  57.598  22.705  1.00  2.38           C  
ATOM   1613  H   PHE A 111     -31.790  53.504  22.247  1.00  2.38           H  
ATOM   1614  HA  PHE A 111     -33.976  52.856  22.070  1.00  2.38           H  
ATOM   1615 1HB  PHE A 111     -33.486  54.231  19.408  1.00  2.38           H  
ATOM   1616 2HB  PHE A 111     -35.085  53.819  20.003  1.00  2.38           H  
ATOM   1617  HD1 PHE A 111     -32.107  55.922  20.633  1.00  2.38           H  
ATOM   1618  HD2 PHE A 111     -36.091  54.957  21.841  1.00  2.38           H  
ATOM   1619  HE1 PHE A 111     -32.197  57.957  22.041  1.00  2.38           H  
ATOM   1620  HE2 PHE A 111     -36.159  56.999  23.228  1.00  2.38           H  
ATOM   1621  HZ  PHE A 111     -34.204  58.496  23.321  1.00  2.38           H  
ATOM   1622  N   GLY A 112     -34.897  51.290  19.882  1.00  2.50           N  
ATOM   1623  CA  GLY A 112     -35.192  50.010  19.242  1.00  2.50           C  
ATOM   1624  C   GLY A 112     -34.735  49.996  17.784  1.00  2.50           C  
ATOM   1625  O   GLY A 112     -34.095  50.938  17.325  1.00  2.50           O  
ATOM   1626  H   GLY A 112     -35.604  52.005  19.884  1.00  2.50           H  
ATOM   1627 1HA  GLY A 112     -34.702  49.202  19.787  1.00  2.50           H  
ATOM   1628 2HA  GLY A 112     -36.263  49.817  19.290  1.00  2.50           H  
ATOM   1629  N   MET A 113     -35.100  48.942  17.059  1.00  2.37           N  
ATOM   1630  CA  MET A 113     -34.697  48.716  15.665  1.00  2.37           C  
ATOM   1631  C   MET A 113     -33.325  49.286  15.333  1.00  2.37           C  
ATOM   1632  O   MET A 113     -32.307  48.734  15.748  1.00  2.37           O  
ATOM   1633  CB  MET A 113     -35.764  49.205  14.690  1.00  2.37           C  
ATOM   1634  CG  MET A 113     -37.031  48.385  14.759  1.00  2.37           C  
ATOM   1635  SD  MET A 113     -36.755  46.666  14.255  1.00  2.37           S  
ATOM   1636  CE  MET A 113     -38.198  45.920  14.974  1.00  2.37           C  
ATOM   1637  H   MET A 113     -35.702  48.257  17.519  1.00  2.37           H  
ATOM   1638  HA  MET A 113     -34.623  47.642  15.518  1.00  2.37           H  
ATOM   1639 1HB  MET A 113     -36.018  50.241  14.905  1.00  2.37           H  
ATOM   1640 2HB  MET A 113     -35.389  49.142  13.667  1.00  2.37           H  
ATOM   1641 1HG  MET A 113     -37.410  48.386  15.785  1.00  2.37           H  
ATOM   1642 2HG  MET A 113     -37.791  48.818  14.108  1.00  2.37           H  
ATOM   1643 1HE  MET A 113     -38.207  44.856  14.766  1.00  2.37           H  
ATOM   1644 2HE  MET A 113     -38.185  46.078  16.053  1.00  2.37           H  
ATOM   1645 3HE  MET A 113     -39.090  46.381  14.557  1.00  2.37           H  
ATOM   1646  N   GLU A 114     -33.304  50.326  14.497  1.00  2.05           N  
ATOM   1647  CA  GLU A 114     -32.076  50.979  14.055  1.00  2.05           C  
ATOM   1648  C   GLU A 114     -31.038  49.928  13.688  1.00  2.05           C  
ATOM   1649  O   GLU A 114     -29.932  49.917  14.227  1.00  2.05           O  
ATOM   1650  CB  GLU A 114     -31.519  51.885  15.145  1.00  2.05           C  
ATOM   1651  CG  GLU A 114     -30.434  52.808  14.665  1.00  2.05           C  
ATOM   1652  CD  GLU A 114     -31.002  53.908  13.783  1.00  2.05           C  
ATOM   1653  OE1 GLU A 114     -32.150  54.232  13.932  1.00  2.05           O  
ATOM   1654  OE2 GLU A 114     -30.291  54.415  12.965  1.00  2.05           O  
ATOM   1655  H   GLU A 114     -34.181  50.718  14.198  1.00  2.05           H  
ATOM   1656  HA  GLU A 114     -32.294  51.577  13.170  1.00  2.05           H  
ATOM   1657 1HB  GLU A 114     -32.323  52.489  15.569  1.00  2.05           H  
ATOM   1658 2HB  GLU A 114     -31.112  51.274  15.957  1.00  2.05           H  
ATOM   1659 1HG  GLU A 114     -29.940  53.240  15.533  1.00  2.05           H  
ATOM   1660 2HG  GLU A 114     -29.696  52.235  14.103  1.00  2.05           H  
ATOM   1661  N   HIS A 115     -31.420  49.051  12.767  1.00  1.68           N  
ATOM   1662  CA  HIS A 115     -30.621  47.918  12.336  1.00  1.68           C  
ATOM   1663  C   HIS A 115     -29.177  48.350  12.153  1.00  1.68           C  
ATOM   1664  O   HIS A 115     -28.914  49.130  11.239  1.00  1.68           O  
ATOM   1665  CB  HIS A 115     -31.172  47.463  10.994  1.00  1.68           C  
ATOM   1666  CG  HIS A 115     -32.601  47.117  11.101  1.00  1.68           C  
ATOM   1667  ND1 HIS A 115     -33.043  45.871  11.416  1.00  1.68           N  
ATOM   1668  CD2 HIS A 115     -33.701  47.894  10.993  1.00  1.68           C  
ATOM   1669  CE1 HIS A 115     -34.360  45.883  11.486  1.00  1.68           C  
ATOM   1670  NE2 HIS A 115     -34.775  47.102  11.233  1.00  1.68           N  
ATOM   1671  H   HIS A 115     -32.339  49.172  12.370  1.00  1.68           H  
ATOM   1672  HA  HIS A 115     -30.704  47.103  13.043  1.00  1.68           H  
ATOM   1673 1HB  HIS A 115     -31.050  48.252  10.248  1.00  1.68           H  
ATOM   1674 2HB  HIS A 115     -30.623  46.581  10.647  1.00  1.68           H  
ATOM   1675  HD2 HIS A 115     -33.724  48.960  10.769  1.00  1.68           H  
ATOM   1676  HE1 HIS A 115     -34.988  45.040  11.732  1.00  1.68           H  
ATOM   1677  HE2 HIS A 115     -35.744  47.409  11.223  1.00  1.68           H  
ATOM   1678  N   PRO A 116     -28.224  47.897  12.986  1.00  1.36           N  
ATOM   1679  CA  PRO A 116     -26.834  48.254  12.853  1.00  1.36           C  
ATOM   1680  C   PRO A 116     -26.373  47.772  11.495  1.00  1.36           C  
ATOM   1681  O   PRO A 116     -26.791  46.707  11.063  1.00  1.36           O  
ATOM   1682  CB  PRO A 116     -26.171  47.491  13.994  1.00  1.36           C  
ATOM   1683  CG  PRO A 116     -27.287  47.258  15.000  1.00  1.36           C  
ATOM   1684  CD  PRO A 116     -28.533  47.049  14.155  1.00  1.36           C  
ATOM   1685  HA  PRO A 116     -26.731  49.337  12.960  1.00  1.36           H  
ATOM   1686 1HB  PRO A 116     -25.728  46.586  13.600  1.00  1.36           H  
ATOM   1687 2HB  PRO A 116     -25.348  48.097  14.403  1.00  1.36           H  
ATOM   1688 1HG  PRO A 116     -27.058  46.397  15.648  1.00  1.36           H  
ATOM   1689 2HG  PRO A 116     -27.381  48.139  15.654  1.00  1.36           H  
ATOM   1690 1HD  PRO A 116     -28.658  45.991  13.861  1.00  1.36           H  
ATOM   1691 2HD  PRO A 116     -29.393  47.439  14.723  1.00  1.36           H  
ATOM   1692  N   GLY A 117     -25.516  48.515  10.829  1.00  1.13           N  
ATOM   1693  CA  GLY A 117     -25.016  48.059   9.542  1.00  1.13           C  
ATOM   1694  C   GLY A 117     -23.756  47.258   9.769  1.00  1.13           C  
ATOM   1695  O   GLY A 117     -23.079  47.489  10.762  1.00  1.13           O  
ATOM   1696  H   GLY A 117     -25.210  49.390  11.236  1.00  1.13           H  
ATOM   1697 1HA  GLY A 117     -25.768  47.451   9.041  1.00  1.13           H  
ATOM   1698 2HA  GLY A 117     -24.806  48.917   8.905  1.00  1.13           H  
ATOM   1699  N   LEU A 118     -23.403  46.386   8.829  1.00  0.99           N  
ATOM   1700  CA  LEU A 118     -22.131  45.658   8.885  1.00  0.99           C  
ATOM   1701  C   LEU A 118     -21.449  45.648   7.519  1.00  0.99           C  
ATOM   1702  O   LEU A 118     -22.110  45.465   6.494  1.00  0.99           O  
ATOM   1703  CB  LEU A 118     -22.305  44.196   9.352  1.00  0.99           C  
ATOM   1704  CG  LEU A 118     -22.684  43.911  10.809  1.00  0.99           C  
ATOM   1705  CD1 LEU A 118     -23.041  42.418  10.945  1.00  0.99           C  
ATOM   1706  CD2 LEU A 118     -21.485  44.251  11.694  1.00  0.99           C  
ATOM   1707  H   LEU A 118     -24.019  46.231   8.044  1.00  0.99           H  
ATOM   1708  HA  LEU A 118     -21.477  46.163   9.587  1.00  0.99           H  
ATOM   1709 1HB  LEU A 118     -23.070  43.732   8.729  1.00  0.99           H  
ATOM   1710 2HB  LEU A 118     -21.363  43.674   9.155  1.00  0.99           H  
ATOM   1711  HG  LEU A 118     -23.547  44.510  11.104  1.00  0.99           H  
ATOM   1712 1HD1 LEU A 118     -23.293  42.191  11.967  1.00  0.99           H  
ATOM   1713 2HD1 LEU A 118     -23.888  42.187  10.307  1.00  0.99           H  
ATOM   1714 3HD1 LEU A 118     -22.189  41.807  10.646  1.00  0.99           H  
ATOM   1715 1HD2 LEU A 118     -21.713  44.053  12.736  1.00  0.99           H  
ATOM   1716 2HD2 LEU A 118     -20.626  43.650  11.393  1.00  0.99           H  
ATOM   1717 3HD2 LEU A 118     -21.249  45.299  11.566  1.00  0.99           H  
ATOM   1718  N   SER A 119     -20.125  45.802   7.515  1.00  0.90           N  
ATOM   1719  CA  SER A 119     -19.344  45.709   6.275  1.00  0.90           C  
ATOM   1720  C   SER A 119     -19.278  44.255   5.828  1.00  0.90           C  
ATOM   1721  O   SER A 119     -19.573  43.355   6.617  1.00  0.90           O  
ATOM   1722  CB  SER A 119     -17.957  46.253   6.468  1.00  0.90           C  
ATOM   1723  OG  SER A 119     -17.247  45.450   7.392  1.00  0.90           O  
ATOM   1724  H   SER A 119     -19.662  46.000   8.404  1.00  0.90           H  
ATOM   1725  HA  SER A 119     -19.843  46.292   5.494  1.00  0.90           H  
ATOM   1726 1HB  SER A 119     -17.443  46.236   5.507  1.00  0.90           H  
ATOM   1727 2HB  SER A 119     -17.991  47.283   6.805  1.00  0.90           H  
ATOM   1728  HG  SER A 119     -16.417  45.142   6.943  1.00  0.90           H  
ATOM   1729  N   GLN A 120     -18.864  44.000   4.585  1.00  0.85           N  
ATOM   1730  CA  GLN A 120     -18.865  42.631   4.083  1.00  0.85           C  
ATOM   1731  C   GLN A 120     -18.029  41.650   4.874  1.00  0.85           C  
ATOM   1732  O   GLN A 120     -18.416  40.490   5.019  1.00  0.85           O  
ATOM   1733  CB  GLN A 120     -18.345  42.607   2.645  1.00  0.85           C  
ATOM   1734  CG  GLN A 120     -16.849  42.871   2.466  1.00  0.85           C  
ATOM   1735  CD  GLN A 120     -16.471  43.062   1.017  1.00  0.85           C  
ATOM   1736  OE1 GLN A 120     -17.086  42.493   0.105  1.00  0.85           O  
ATOM   1737  NE2 GLN A 120     -15.441  43.863   0.789  1.00  0.85           N  
ATOM   1738  H   GLN A 120     -18.573  44.751   3.963  1.00  0.85           H  
ATOM   1739  HA  GLN A 120     -19.893  42.283   4.098  1.00  0.85           H  
ATOM   1740 1HB  GLN A 120     -18.518  41.643   2.216  1.00  0.85           H  
ATOM   1741 2HB  GLN A 120     -18.893  43.319   2.076  1.00  0.85           H  
ATOM   1742 1HG  GLN A 120     -16.539  43.740   3.034  1.00  0.85           H  
ATOM   1743 2HG  GLN A 120     -16.306  41.996   2.817  1.00  0.85           H  
ATOM   1744 1HE2 GLN A 120     -15.132  44.028  -0.148  1.00  0.85           H  
ATOM   1745 2HE2 GLN A 120     -14.972  44.298   1.562  1.00  0.85           H  
ATOM   1746  N   ASP A 121     -16.936  42.121   5.459  1.00  0.81           N  
ATOM   1747  CA  ASP A 121     -16.057  41.260   6.226  1.00  0.81           C  
ATOM   1748  C   ASP A 121     -16.334  41.288   7.727  1.00  0.81           C  
ATOM   1749  O   ASP A 121     -15.605  40.683   8.515  1.00  0.81           O  
ATOM   1750  CB  ASP A 121     -14.611  41.669   5.912  1.00  0.81           C  
ATOM   1751  CG  ASP A 121     -14.291  43.138   6.268  1.00  0.81           C  
ATOM   1752  OD1 ASP A 121     -15.180  43.833   6.761  1.00  0.81           O  
ATOM   1753  OD2 ASP A 121     -13.180  43.560   6.025  1.00  0.81           O  
ATOM   1754  H   ASP A 121     -16.696  43.091   5.320  1.00  0.81           H  
ATOM   1755  HA  ASP A 121     -16.203  40.236   5.880  1.00  0.81           H  
ATOM   1756 1HB  ASP A 121     -13.926  41.023   6.462  1.00  0.81           H  
ATOM   1757 2HB  ASP A 121     -14.416  41.518   4.849  1.00  0.81           H  
ATOM   1758  N   GLY A 122     -17.375  42.017   8.131  1.00  0.78           N  
ATOM   1759  CA  GLY A 122     -17.746  42.140   9.532  1.00  0.78           C  
ATOM   1760  C   GLY A 122     -16.844  43.134  10.280  1.00  0.78           C  
ATOM   1761  O   GLY A 122     -17.001  43.341  11.485  1.00  0.78           O  
ATOM   1762  H   GLY A 122     -17.959  42.495   7.445  1.00  0.78           H  
ATOM   1763 1HA  GLY A 122     -18.782  42.475   9.591  1.00  0.78           H  
ATOM   1764 2HA  GLY A 122     -17.698  41.164  10.008  1.00  0.78           H  
ATOM   1765  N   ARG A 123     -15.862  43.729   9.588  1.00  0.74           N  
ATOM   1766  CA  ARG A 123     -14.911  44.630  10.225  1.00  0.74           C  
ATOM   1767  C   ARG A 123     -15.540  45.880  10.794  1.00  0.74           C  
ATOM   1768  O   ARG A 123     -15.163  46.315  11.881  1.00  0.74           O  
ATOM   1769  CB  ARG A 123     -13.812  45.022   9.272  1.00  0.74           C  
ATOM   1770  CG  ARG A 123     -12.779  45.904   9.857  1.00  0.74           C  
ATOM   1771  CD  ARG A 123     -11.668  46.127   8.921  1.00  0.74           C  
ATOM   1772  NE  ARG A 123     -10.750  47.078   9.460  1.00  0.74           N  
ATOM   1773  CZ  ARG A 123      -9.630  47.503   8.867  1.00  0.74           C  
ATOM   1774  NH1 ARG A 123      -9.257  47.015   7.694  1.00  0.74           N  
ATOM   1775  NH2 ARG A 123      -8.916  48.423   9.473  1.00  0.74           N  
ATOM   1776  H   ARG A 123     -15.762  43.567   8.580  1.00  0.74           H  
ATOM   1777  HA  ARG A 123     -14.442  44.089  11.045  1.00  0.74           H  
ATOM   1778 1HB  ARG A 123     -13.316  44.129   8.897  1.00  0.74           H  
ATOM   1779 2HB  ARG A 123     -14.242  45.539   8.415  1.00  0.74           H  
ATOM   1780 1HG  ARG A 123     -13.219  46.872  10.102  1.00  0.74           H  
ATOM   1781 2HG  ARG A 123     -12.385  45.466  10.760  1.00  0.74           H  
ATOM   1782 1HD  ARG A 123     -11.142  45.202   8.729  1.00  0.74           H  
ATOM   1783 2HD  ARG A 123     -12.052  46.511   7.986  1.00  0.74           H  
ATOM   1784  HE  ARG A 123     -10.981  47.476  10.391  1.00  0.74           H  
ATOM   1785 1HH1 ARG A 123      -9.821  46.307   7.238  1.00  0.74           H  
ATOM   1786 2HH1 ARG A 123      -8.409  47.346   7.256  1.00  0.74           H  
ATOM   1787 1HH2 ARG A 123      -9.276  48.810  10.365  1.00  0.74           H  
ATOM   1788 2HH2 ARG A 123      -8.070  48.774   9.062  1.00  0.74           H  
ATOM   1789  N   PHE A 124     -16.488  46.476  10.081  1.00  0.72           N  
ATOM   1790  CA  PHE A 124     -17.067  47.689  10.613  1.00  0.72           C  
ATOM   1791  C   PHE A 124     -18.526  47.476  10.928  1.00  0.72           C  
ATOM   1792  O   PHE A 124     -19.246  46.803  10.180  1.00  0.72           O  
ATOM   1793  CB  PHE A 124     -16.960  48.847   9.624  1.00  0.72           C  
ATOM   1794  CG  PHE A 124     -15.581  49.201   9.244  1.00  0.72           C  
ATOM   1795  CD1 PHE A 124     -14.990  48.557   8.176  1.00  0.72           C  
ATOM   1796  CD2 PHE A 124     -14.857  50.143   9.934  1.00  0.72           C  
ATOM   1797  CE1 PHE A 124     -13.711  48.848   7.800  1.00  0.72           C  
ATOM   1798  CE2 PHE A 124     -13.564  50.432   9.555  1.00  0.72           C  
ATOM   1799  CZ  PHE A 124     -12.994  49.781   8.495  1.00  0.72           C  
ATOM   1800  H   PHE A 124     -16.783  46.099   9.186  1.00  0.72           H  
ATOM   1801  HA  PHE A 124     -16.550  47.956  11.523  1.00  0.72           H  
ATOM   1802 1HB  PHE A 124     -17.498  48.593   8.726  1.00  0.72           H  
ATOM   1803 2HB  PHE A 124     -17.436  49.730  10.051  1.00  0.72           H  
ATOM   1804  HD1 PHE A 124     -15.559  47.806   7.627  1.00  0.72           H  
ATOM   1805  HD2 PHE A 124     -15.310  50.652  10.785  1.00  0.72           H  
ATOM   1806  HE1 PHE A 124     -13.262  48.330   6.953  1.00  0.72           H  
ATOM   1807  HE2 PHE A 124     -12.982  51.172  10.097  1.00  0.72           H  
ATOM   1808  HZ  PHE A 124     -11.970  50.009   8.210  1.00  0.72           H  
ATOM   1809  N   VAL A 125     -18.969  48.116  12.001  1.00  0.72           N  
ATOM   1810  CA  VAL A 125     -20.377  48.120  12.363  1.00  0.72           C  
ATOM   1811  C   VAL A 125     -20.834  49.563  12.489  1.00  0.72           C  
ATOM   1812  O   VAL A 125     -20.101  50.411  13.009  1.00  0.72           O  
ATOM   1813  CB  VAL A 125     -20.616  47.323  13.666  1.00  0.72           C  
ATOM   1814  CG1 VAL A 125     -19.829  47.942  14.772  1.00  0.72           C  
ATOM   1815  CG2 VAL A 125     -22.132  47.273  14.026  1.00  0.72           C  
ATOM   1816  H   VAL A 125     -18.285  48.603  12.582  1.00  0.72           H  
ATOM   1817  HA  VAL A 125     -20.930  47.646  11.568  1.00  0.72           H  
ATOM   1818  HB  VAL A 125     -20.242  46.310  13.531  1.00  0.72           H  
ATOM   1819 1HG1 VAL A 125     -19.965  47.373  15.674  1.00  0.72           H  
ATOM   1820 2HG1 VAL A 125     -18.771  47.944  14.499  1.00  0.72           H  
ATOM   1821 3HG1 VAL A 125     -20.172  48.958  14.921  1.00  0.72           H  
ATOM   1822 1HG2 VAL A 125     -22.274  46.697  14.938  1.00  0.72           H  
ATOM   1823 2HG2 VAL A 125     -22.510  48.274  14.176  1.00  0.72           H  
ATOM   1824 3HG2 VAL A 125     -22.686  46.799  13.212  1.00  0.72           H  
ATOM   1825  N   THR A 126     -22.027  49.855  11.989  1.00  0.74           N  
ATOM   1826  CA  THR A 126     -22.515  51.231  12.021  1.00  0.74           C  
ATOM   1827  C   THR A 126     -23.851  51.367  12.725  1.00  0.74           C  
ATOM   1828  O   THR A 126     -24.777  50.598  12.483  1.00  0.74           O  
ATOM   1829  CB  THR A 126     -22.632  51.795  10.601  1.00  0.74           C  
ATOM   1830  OG1 THR A 126     -21.358  51.733   9.965  1.00  0.74           O  
ATOM   1831  CG2 THR A 126     -23.075  53.235  10.648  1.00  0.74           C  
ATOM   1832  H   THR A 126     -22.577  49.101  11.577  1.00  0.74           H  
ATOM   1833  HA  THR A 126     -21.799  51.832  12.567  1.00  0.74           H  
ATOM   1834  HB  THR A 126     -23.350  51.210  10.026  1.00  0.74           H  
ATOM   1835  HG1 THR A 126     -20.699  52.122  10.542  1.00  0.74           H  
ATOM   1836 1HG2 THR A 126     -23.136  53.618   9.647  1.00  0.74           H  
ATOM   1837 2HG2 THR A 126     -24.036  53.303  11.117  1.00  0.74           H  
ATOM   1838 3HG2 THR A 126     -22.363  53.821  11.217  1.00  0.74           H  
ATOM   1839  N   PHE A 127     -23.976  52.366  13.579  1.00  0.78           N  
ATOM   1840  CA  PHE A 127     -25.228  52.561  14.291  1.00  0.78           C  
ATOM   1841  C   PHE A 127     -25.513  53.983  14.731  1.00  0.78           C  
ATOM   1842  O   PHE A 127     -24.613  54.779  14.985  1.00  0.78           O  
ATOM   1843  CB  PHE A 127     -25.231  51.640  15.511  1.00  0.78           C  
ATOM   1844  CG  PHE A 127     -23.947  51.744  16.364  1.00  0.78           C  
ATOM   1845  CD1 PHE A 127     -23.819  52.640  17.410  1.00  0.78           C  
ATOM   1846  CD2 PHE A 127     -22.870  50.887  16.108  1.00  0.78           C  
ATOM   1847  CE1 PHE A 127     -22.643  52.683  18.168  1.00  0.78           C  
ATOM   1848  CE2 PHE A 127     -21.712  50.933  16.865  1.00  0.78           C  
ATOM   1849  CZ  PHE A 127     -21.600  51.832  17.892  1.00  0.78           C  
ATOM   1850  H   PHE A 127     -23.178  52.983  13.734  1.00  0.78           H  
ATOM   1851  HA  PHE A 127     -26.042  52.254  13.631  1.00  0.78           H  
ATOM   1852 1HB  PHE A 127     -26.082  51.892  16.149  1.00  0.78           H  
ATOM   1853 2HB  PHE A 127     -25.355  50.605  15.195  1.00  0.78           H  
ATOM   1854  HD1 PHE A 127     -24.649  53.316  17.631  1.00  0.78           H  
ATOM   1855  HD2 PHE A 127     -22.954  50.171  15.300  1.00  0.78           H  
ATOM   1856  HE1 PHE A 127     -22.547  53.386  18.980  1.00  0.78           H  
ATOM   1857  HE2 PHE A 127     -20.889  50.259  16.652  1.00  0.78           H  
ATOM   1858  HZ  PHE A 127     -20.685  51.870  18.486  1.00  0.78           H  
ATOM   1859  N   ALA A 128     -26.792  54.309  14.856  1.00  0.83           N  
ATOM   1860  CA  ALA A 128     -27.135  55.616  15.379  1.00  0.83           C  
ATOM   1861  C   ALA A 128     -27.023  55.567  16.874  1.00  0.83           C  
ATOM   1862  O   ALA A 128     -27.128  54.496  17.471  1.00  0.83           O  
ATOM   1863  CB  ALA A 128     -28.504  56.072  14.961  1.00  0.83           C  
ATOM   1864  H   ALA A 128     -27.526  53.652  14.617  1.00  0.83           H  
ATOM   1865  HA  ALA A 128     -26.425  56.328  15.004  1.00  0.83           H  
ATOM   1866 1HB  ALA A 128     -28.691  57.070  15.365  1.00  0.83           H  
ATOM   1867 2HB  ALA A 128     -28.555  56.107  13.877  1.00  0.83           H  
ATOM   1868 3HB  ALA A 128     -29.242  55.398  15.337  1.00  0.83           H  
ATOM   1869  N   SER A 129     -26.825  56.716  17.480  1.00  0.87           N  
ATOM   1870  CA  SER A 129     -26.762  56.793  18.924  1.00  0.87           C  
ATOM   1871  C   SER A 129     -27.039  58.183  19.446  1.00  0.87           C  
ATOM   1872  O   SER A 129     -26.748  59.182  18.787  1.00  0.87           O  
ATOM   1873  CB  SER A 129     -25.398  56.404  19.405  1.00  0.87           C  
ATOM   1874  OG  SER A 129     -25.353  56.414  20.796  1.00  0.87           O  
ATOM   1875  H   SER A 129     -26.707  57.546  16.906  1.00  0.87           H  
ATOM   1876  HA  SER A 129     -27.507  56.111  19.342  1.00  0.87           H  
ATOM   1877 1HB  SER A 129     -25.118  55.449  19.007  1.00  0.87           H  
ATOM   1878 2HB  SER A 129     -24.703  57.110  19.038  1.00  0.87           H  
ATOM   1879  HG  SER A 129     -25.821  55.616  21.079  1.00  0.87           H  
ATOM   1880  N   TYR A 130     -27.605  58.244  20.645  1.00  0.89           N  
ATOM   1881  CA  TYR A 130     -27.774  59.505  21.354  1.00  0.89           C  
ATOM   1882  C   TYR A 130     -26.767  59.646  22.504  1.00  0.89           C  
ATOM   1883  O   TYR A 130     -26.878  60.548  23.339  1.00  0.89           O  
ATOM   1884  CB  TYR A 130     -29.208  59.593  21.825  1.00  0.89           C  
ATOM   1885  CG  TYR A 130     -30.158  59.697  20.652  1.00  0.89           C  
ATOM   1886  CD1 TYR A 130     -30.571  58.549  19.992  1.00  0.89           C  
ATOM   1887  CD2 TYR A 130     -30.632  60.933  20.251  1.00  0.89           C  
ATOM   1888  CE1 TYR A 130     -31.448  58.639  18.931  1.00  0.89           C  
ATOM   1889  CE2 TYR A 130     -31.513  61.024  19.193  1.00  0.89           C  
ATOM   1890  CZ  TYR A 130     -31.920  59.884  18.533  1.00  0.89           C  
ATOM   1891  OH  TYR A 130     -32.800  59.977  17.483  1.00  0.89           O  
ATOM   1892  H   TYR A 130     -27.919  57.385  21.103  1.00  0.89           H  
ATOM   1893  HA  TYR A 130     -27.588  60.321  20.659  1.00  0.89           H  
ATOM   1894 1HB  TYR A 130     -29.466  58.704  22.406  1.00  0.89           H  
ATOM   1895 2HB  TYR A 130     -29.339  60.468  22.459  1.00  0.89           H  
ATOM   1896  HD1 TYR A 130     -30.200  57.573  20.313  1.00  0.89           H  
ATOM   1897  HD2 TYR A 130     -30.313  61.835  20.775  1.00  0.89           H  
ATOM   1898  HE1 TYR A 130     -31.771  57.735  18.415  1.00  0.89           H  
ATOM   1899  HE2 TYR A 130     -31.886  61.997  18.883  1.00  0.89           H  
ATOM   1900  HH  TYR A 130     -32.895  59.119  17.061  1.00  0.89           H  
ATOM   1901  N   ALA A 131     -25.810  58.715  22.562  1.00  0.89           N  
ATOM   1902  CA  ALA A 131     -24.773  58.685  23.587  1.00  0.89           C  
ATOM   1903  C   ALA A 131     -23.825  59.863  23.456  1.00  0.89           C  
ATOM   1904  O   ALA A 131     -23.551  60.323  22.349  1.00  0.89           O  
ATOM   1905  CB  ALA A 131     -23.974  57.408  23.496  1.00  0.89           C  
ATOM   1906  H   ALA A 131     -25.774  57.999  21.845  1.00  0.89           H  
ATOM   1907  HA  ALA A 131     -25.262  58.739  24.559  1.00  0.89           H  
ATOM   1908 1HB  ALA A 131     -23.229  57.395  24.285  1.00  0.89           H  
ATOM   1909 2HB  ALA A 131     -24.632  56.551  23.602  1.00  0.89           H  
ATOM   1910 3HB  ALA A 131     -23.489  57.366  22.529  1.00  0.89           H  
ATOM   1911  N   SER A 132     -23.289  60.331  24.579  1.00  0.89           N  
ATOM   1912  CA  SER A 132     -22.294  61.402  24.535  1.00  0.89           C  
ATOM   1913  C   SER A 132     -20.878  60.853  24.681  1.00  0.89           C  
ATOM   1914  O   SER A 132     -19.902  61.561  24.447  1.00  0.89           O  
ATOM   1915  CB  SER A 132     -22.520  62.412  25.645  1.00  0.89           C  
ATOM   1916  OG  SER A 132     -22.239  61.874  26.921  1.00  0.89           O  
ATOM   1917  H   SER A 132     -23.566  59.918  25.462  1.00  0.89           H  
ATOM   1918  HA  SER A 132     -22.369  61.911  23.573  1.00  0.89           H  
ATOM   1919 1HB  SER A 132     -21.903  63.293  25.472  1.00  0.89           H  
ATOM   1920 2HB  SER A 132     -23.560  62.742  25.613  1.00  0.89           H  
ATOM   1921  HG  SER A 132     -21.274  61.799  26.973  1.00  0.89           H  
ATOM   1922  N   ASN A 133     -20.772  59.603  25.133  1.00  0.89           N  
ATOM   1923  CA  ASN A 133     -19.467  59.030  25.445  1.00  0.89           C  
ATOM   1924  C   ASN A 133     -18.819  58.129  24.380  1.00  0.89           C  
ATOM   1925  O   ASN A 133     -17.712  57.646  24.588  1.00  0.89           O  
ATOM   1926  CB  ASN A 133     -19.554  58.276  26.759  1.00  0.89           C  
ATOM   1927  CG  ASN A 133     -19.828  59.191  27.928  1.00  0.89           C  
ATOM   1928  OD1 ASN A 133     -19.561  60.398  27.870  1.00  0.89           O  
ATOM   1929  ND2 ASN A 133     -20.329  58.638  28.999  1.00  0.89           N  
ATOM   1930  H   ASN A 133     -21.614  59.067  25.282  1.00  0.89           H  
ATOM   1931  HA  ASN A 133     -18.776  59.862  25.592  1.00  0.89           H  
ATOM   1932 1HB  ASN A 133     -20.352  57.533  26.700  1.00  0.89           H  
ATOM   1933 2HB  ASN A 133     -18.622  57.743  26.938  1.00  0.89           H  
ATOM   1934 1HD2 ASN A 133     -20.519  59.196  29.807  1.00  0.89           H  
ATOM   1935 2HD2 ASN A 133     -20.506  57.656  29.023  1.00  0.89           H  
ATOM   1936  N   LEU A 134     -19.463  57.900  23.242  1.00  0.90           N  
ATOM   1937  CA  LEU A 134     -18.843  57.005  22.257  1.00  0.90           C  
ATOM   1938  C   LEU A 134     -17.539  57.520  21.655  1.00  0.90           C  
ATOM   1939  O   LEU A 134     -16.596  56.746  21.460  1.00  0.90           O  
ATOM   1940  CB  LEU A 134     -19.815  56.720  21.117  1.00  0.90           C  
ATOM   1941  CG  LEU A 134     -20.973  55.805  21.449  1.00  0.90           C  
ATOM   1942  CD1 LEU A 134     -21.948  55.832  20.332  1.00  0.90           C  
ATOM   1943  CD2 LEU A 134     -20.449  54.388  21.630  1.00  0.90           C  
ATOM   1944  H   LEU A 134     -20.360  58.328  23.064  1.00  0.90           H  
ATOM   1945  HA  LEU A 134     -18.634  56.061  22.754  1.00  0.90           H  
ATOM   1946 1HB  LEU A 134     -20.231  57.667  20.773  1.00  0.90           H  
ATOM   1947 2HB  LEU A 134     -19.265  56.281  20.299  1.00  0.90           H  
ATOM   1948  HG  LEU A 134     -21.461  56.139  22.354  1.00  0.90           H  
ATOM   1949 1HD1 LEU A 134     -22.777  55.182  20.558  1.00  0.90           H  
ATOM   1950 2HD1 LEU A 134     -22.312  56.847  20.210  1.00  0.90           H  
ATOM   1951 3HD1 LEU A 134     -21.462  55.501  19.421  1.00  0.90           H  
ATOM   1952 1HD2 LEU A 134     -21.278  53.724  21.861  1.00  0.90           H  
ATOM   1953 2HD2 LEU A 134     -19.963  54.053  20.715  1.00  0.90           H  
ATOM   1954 3HD2 LEU A 134     -19.728  54.367  22.444  1.00  0.90           H  
ATOM   1955  N   VAL A 135     -17.489  58.809  21.334  1.00  0.94           N  
ATOM   1956  CA  VAL A 135     -16.315  59.380  20.691  1.00  0.94           C  
ATOM   1957  C   VAL A 135     -15.770  60.625  21.408  1.00  0.94           C  
ATOM   1958  O   VAL A 135     -16.510  61.583  21.649  1.00  0.94           O  
ATOM   1959  CB  VAL A 135     -16.645  59.707  19.226  1.00  0.94           C  
ATOM   1960  CG1 VAL A 135     -15.487  60.355  18.530  1.00  0.94           C  
ATOM   1961  CG2 VAL A 135     -16.954  58.443  18.521  1.00  0.94           C  
ATOM   1962  H   VAL A 135     -18.289  59.409  21.519  1.00  0.94           H  
ATOM   1963  HA  VAL A 135     -15.570  58.600  20.647  1.00  0.94           H  
ATOM   1964  HB  VAL A 135     -17.490  60.383  19.187  1.00  0.94           H  
ATOM   1965 1HG1 VAL A 135     -15.757  60.563  17.497  1.00  0.94           H  
ATOM   1966 2HG1 VAL A 135     -15.253  61.277  19.030  1.00  0.94           H  
ATOM   1967 3HG1 VAL A 135     -14.624  59.691  18.555  1.00  0.94           H  
ATOM   1968 1HG2 VAL A 135     -17.182  58.663  17.504  1.00  0.94           H  
ATOM   1969 2HG2 VAL A 135     -16.088  57.791  18.574  1.00  0.94           H  
ATOM   1970 3HG2 VAL A 135     -17.795  57.957  18.979  1.00  0.94           H  
ATOM   1971  N   PRO A 136     -14.492  60.644  21.806  1.00  1.01           N  
ATOM   1972  CA  PRO A 136     -13.866  61.797  22.401  1.00  1.01           C  
ATOM   1973  C   PRO A 136     -14.051  62.962  21.457  1.00  1.01           C  
ATOM   1974  O   PRO A 136     -13.870  62.813  20.249  1.00  1.01           O  
ATOM   1975  CB  PRO A 136     -12.406  61.366  22.512  1.00  1.01           C  
ATOM   1976  CG  PRO A 136     -12.471  59.856  22.618  1.00  1.01           C  
ATOM   1977  CD  PRO A 136     -13.624  59.451  21.724  1.00  1.01           C  
ATOM   1978  HA  PRO A 136     -14.318  61.999  23.388  1.00  1.01           H  
ATOM   1979 1HB  PRO A 136     -11.849  61.711  21.626  1.00  1.01           H  
ATOM   1980 2HB  PRO A 136     -11.940  61.836  23.387  1.00  1.01           H  
ATOM   1981 1HG  PRO A 136     -11.511  59.409  22.312  1.00  1.01           H  
ATOM   1982 2HG  PRO A 136     -12.632  59.559  23.667  1.00  1.01           H  
ATOM   1983 1HD  PRO A 136     -13.285  59.267  20.693  1.00  1.01           H  
ATOM   1984 2HD  PRO A 136     -14.104  58.570  22.185  1.00  1.01           H  
ATOM   1985  N   GLY A 137     -14.363  64.127  21.984  1.00  1.10           N  
ATOM   1986  CA  GLY A 137     -14.578  65.280  21.125  1.00  1.10           C  
ATOM   1987  C   GLY A 137     -16.053  65.534  20.775  1.00  1.10           C  
ATOM   1988  O   GLY A 137     -16.360  66.584  20.216  1.00  1.10           O  
ATOM   1989  H   GLY A 137     -14.486  64.218  22.983  1.00  1.10           H  
ATOM   1990 1HA  GLY A 137     -14.175  66.164  21.617  1.00  1.10           H  
ATOM   1991 2HA  GLY A 137     -14.008  65.153  20.206  1.00  1.10           H  
ATOM   1992  N   ASP A 138     -16.972  64.600  21.087  1.00  1.22           N  
ATOM   1993  CA  ASP A 138     -18.396  64.862  20.804  1.00  1.22           C  
ATOM   1994  C   ASP A 138     -18.800  66.140  21.558  1.00  1.22           C  
ATOM   1995  O   ASP A 138     -18.305  66.382  22.663  1.00  1.22           O  
ATOM   1996  CB  ASP A 138     -19.300  63.677  21.216  1.00  1.22           C  
ATOM   1997  CG  ASP A 138     -19.240  62.419  20.263  1.00  1.22           C  
ATOM   1998  OD1 ASP A 138     -18.666  62.495  19.189  1.00  1.22           O  
ATOM   1999  OD2 ASP A 138     -19.772  61.392  20.638  1.00  1.22           O  
ATOM   2000  H   ASP A 138     -16.695  63.706  21.503  1.00  1.22           H  
ATOM   2001  HA  ASP A 138     -18.523  65.042  19.736  1.00  1.22           H  
ATOM   2002 1HB  ASP A 138     -19.020  63.343  22.222  1.00  1.22           H  
ATOM   2003 2HB  ASP A 138     -20.335  64.018  21.267  1.00  1.22           H  
ATOM   2004  N   THR A 139     -19.672  66.971  20.963  1.00  1.32           N  
ATOM   2005  CA  THR A 139     -20.039  68.241  21.607  1.00  1.32           C  
ATOM   2006  C   THR A 139     -21.511  68.403  21.970  1.00  1.32           C  
ATOM   2007  O   THR A 139     -21.850  69.247  22.805  1.00  1.32           O  
ATOM   2008  CB  THR A 139     -19.648  69.436  20.711  1.00  1.32           C  
ATOM   2009  OG1 THR A 139     -20.354  69.368  19.457  1.00  1.32           O  
ATOM   2010  CG2 THR A 139     -18.158  69.430  20.439  1.00  1.32           C  
ATOM   2011  H   THR A 139     -20.101  66.723  20.072  1.00  1.32           H  
ATOM   2012  HA  THR A 139     -19.469  68.321  22.531  1.00  1.32           H  
ATOM   2013  HB  THR A 139     -19.915  70.360  21.218  1.00  1.32           H  
ATOM   2014  HG1 THR A 139     -21.311  69.545  19.592  1.00  1.32           H  
ATOM   2015 1HG2 THR A 139     -17.899  70.284  19.816  1.00  1.32           H  
ATOM   2016 2HG2 THR A 139     -17.612  69.485  21.381  1.00  1.32           H  
ATOM   2017 3HG2 THR A 139     -17.893  68.516  19.922  1.00  1.32           H  
ATOM   2018  N   ASN A 140     -22.381  67.604  21.367  1.00  1.38           N  
ATOM   2019  CA  ASN A 140     -23.817  67.776  21.567  1.00  1.38           C  
ATOM   2020  C   ASN A 140     -24.541  66.484  21.919  1.00  1.38           C  
ATOM   2021  O   ASN A 140     -24.473  65.485  21.195  1.00  1.38           O  
ATOM   2022  CB  ASN A 140     -24.426  68.428  20.338  1.00  1.38           C  
ATOM   2023  CG  ASN A 140     -24.018  69.874  20.186  1.00  1.38           C  
ATOM   2024  OD1 ASN A 140     -22.962  70.208  19.624  1.00  1.38           O  
ATOM   2025  ND2 ASN A 140     -24.855  70.758  20.676  1.00  1.38           N  
ATOM   2026  H   ASN A 140     -22.045  66.920  20.693  1.00  1.38           H  
ATOM   2027  HA  ASN A 140     -23.964  68.450  22.411  1.00  1.38           H  
ATOM   2028 1HB  ASN A 140     -24.129  67.884  19.444  1.00  1.38           H  
ATOM   2029 2HB  ASN A 140     -25.512  68.379  20.408  1.00  1.38           H  
ATOM   2030 1HD2 ASN A 140     -24.648  71.735  20.606  1.00  1.38           H  
ATOM   2031 2HD2 ASN A 140     -25.698  70.456  21.120  1.00  1.38           H  
ATOM   2032  N   ASP A 141     -25.294  66.516  23.021  1.00  1.37           N  
ATOM   2033  CA  ASP A 141     -26.024  65.340  23.503  1.00  1.37           C  
ATOM   2034  C   ASP A 141     -27.312  65.166  22.701  1.00  1.37           C  
ATOM   2035  O   ASP A 141     -28.417  65.368  23.202  1.00  1.37           O  
ATOM   2036  CB  ASP A 141     -26.398  65.517  24.977  1.00  1.37           C  
ATOM   2037  CG  ASP A 141     -25.196  65.593  25.916  1.00  1.37           C  
ATOM   2038  OD1 ASP A 141     -24.110  65.263  25.511  1.00  1.37           O  
ATOM   2039  OD2 ASP A 141     -25.383  66.000  27.035  1.00  1.37           O  
ATOM   2040  H   ASP A 141     -25.332  67.369  23.561  1.00  1.37           H  
ATOM   2041  HA  ASP A 141     -25.404  64.450  23.378  1.00  1.37           H  
ATOM   2042 1HB  ASP A 141     -26.990  66.424  25.094  1.00  1.37           H  
ATOM   2043 2HB  ASP A 141     -27.024  64.678  25.287  1.00  1.37           H  
ATOM   2044  N   THR A 142     -27.125  64.834  21.434  1.00  1.30           N  
ATOM   2045  CA  THR A 142     -28.192  64.712  20.458  1.00  1.30           C  
ATOM   2046  C   THR A 142     -27.926  63.508  19.564  1.00  1.30           C  
ATOM   2047  O   THR A 142     -27.123  62.656  19.925  1.00  1.30           O  
ATOM   2048  CB  THR A 142     -28.336  66.011  19.659  1.00  1.30           C  
ATOM   2049  OG1 THR A 142     -29.519  65.934  18.888  1.00  1.30           O  
ATOM   2050  CG2 THR A 142     -27.121  66.260  18.742  1.00  1.30           C  
ATOM   2051  H   THR A 142     -26.161  64.697  21.146  1.00  1.30           H  
ATOM   2052  HA  THR A 142     -29.129  64.534  20.983  1.00  1.30           H  
ATOM   2053  HB  THR A 142     -28.426  66.842  20.357  1.00  1.30           H  
ATOM   2054  HG1 THR A 142     -29.344  65.373  18.125  1.00  1.30           H  
ATOM   2055 1HG2 THR A 142     -27.263  67.195  18.194  1.00  1.30           H  
ATOM   2056 2HG2 THR A 142     -26.224  66.322  19.340  1.00  1.30           H  
ATOM   2057 3HG2 THR A 142     -27.014  65.449  18.026  1.00  1.30           H  
ATOM   2058  N   GLY A 143     -28.640  63.376  18.453  1.00  1.18           N  
ATOM   2059  CA  GLY A 143     -28.454  62.170  17.649  1.00  1.18           C  
ATOM   2060  C   GLY A 143     -27.264  62.259  16.698  1.00  1.18           C  
ATOM   2061  O   GLY A 143     -26.977  63.313  16.132  1.00  1.18           O  
ATOM   2062  H   GLY A 143     -29.257  64.124  18.135  1.00  1.18           H  
ATOM   2063 1HA  GLY A 143     -28.319  61.313  18.308  1.00  1.18           H  
ATOM   2064 2HA  GLY A 143     -29.361  61.976  17.079  1.00  1.18           H  
ATOM   2065  N   ASP A 144     -26.630  61.114  16.463  1.00  1.04           N  
ATOM   2066  CA  ASP A 144     -25.523  60.977  15.518  1.00  1.04           C  
ATOM   2067  C   ASP A 144     -25.372  59.517  15.119  1.00  1.04           C  
ATOM   2068  O   ASP A 144     -26.114  58.658  15.589  1.00  1.04           O  
ATOM   2069  CB  ASP A 144     -24.211  61.501  16.143  1.00  1.04           C  
ATOM   2070  CG  ASP A 144     -23.104  61.995  15.143  1.00  1.04           C  
ATOM   2071  OD1 ASP A 144     -22.905  61.389  14.081  1.00  1.04           O  
ATOM   2072  OD2 ASP A 144     -22.495  62.979  15.451  1.00  1.04           O  
ATOM   2073  H   ASP A 144     -26.890  60.309  17.031  1.00  1.04           H  
ATOM   2074  HA  ASP A 144     -25.745  61.558  14.622  1.00  1.04           H  
ATOM   2075 1HB  ASP A 144     -24.444  62.324  16.820  1.00  1.04           H  
ATOM   2076 2HB  ASP A 144     -23.790  60.728  16.739  1.00  1.04           H  
ATOM   2077  N   ILE A 145     -24.440  59.267  14.215  1.00  0.92           N  
ATOM   2078  CA  ILE A 145     -24.101  57.946  13.715  1.00  0.92           C  
ATOM   2079  C   ILE A 145     -22.650  57.633  13.928  1.00  0.92           C  
ATOM   2080  O   ILE A 145     -21.763  58.447  13.655  1.00  0.92           O  
ATOM   2081  CB  ILE A 145     -24.500  57.767  12.245  1.00  0.92           C  
ATOM   2082  CG1 ILE A 145     -26.017  57.879  12.144  1.00  0.92           C  
ATOM   2083  CG2 ILE A 145     -24.023  56.408  11.718  1.00  0.92           C  
ATOM   2084  CD1 ILE A 145     -26.490  57.969  10.804  1.00  0.92           C  
ATOM   2085  H   ILE A 145     -23.889  60.053  13.892  1.00  0.92           H  
ATOM   2086  HA  ILE A 145     -24.648  57.217  14.286  1.00  0.92           H  
ATOM   2087  HB  ILE A 145     -24.067  58.568  11.650  1.00  0.92           H  
ATOM   2088 1HG1 ILE A 145     -26.465  56.999  12.602  1.00  0.92           H  
ATOM   2089 2HG1 ILE A 145     -26.354  58.751  12.674  1.00  0.92           H  
ATOM   2090 1HG2 ILE A 145     -24.317  56.302  10.684  1.00  0.92           H  
ATOM   2091 2HG2 ILE A 145     -22.943  56.334  11.785  1.00  0.92           H  
ATOM   2092 3HG2 ILE A 145     -24.472  55.612  12.311  1.00  0.92           H  
ATOM   2093 1HD1 ILE A 145     -27.573  58.039  10.800  1.00  0.92           H  
ATOM   2094 2HD1 ILE A 145     -26.061  58.854  10.353  1.00  0.92           H  
ATOM   2095 3HD1 ILE A 145     -26.187  57.103  10.259  1.00  0.92           H  
ATOM   2096  N   PHE A 146     -22.415  56.450  14.452  1.00  0.83           N  
ATOM   2097  CA  PHE A 146     -21.076  56.041  14.734  1.00  0.83           C  
ATOM   2098  C   PHE A 146     -20.677  54.809  13.976  1.00  0.83           C  
ATOM   2099  O   PHE A 146     -21.485  53.918  13.704  1.00  0.83           O  
ATOM   2100  CB  PHE A 146     -20.952  55.808  16.218  1.00  0.83           C  
ATOM   2101  CG  PHE A 146     -21.179  57.057  16.958  1.00  0.83           C  
ATOM   2102  CD1 PHE A 146     -22.453  57.443  17.306  1.00  0.83           C  
ATOM   2103  CD2 PHE A 146     -20.138  57.864  17.280  1.00  0.83           C  
ATOM   2104  CE1 PHE A 146     -22.659  58.623  17.984  1.00  0.83           C  
ATOM   2105  CE2 PHE A 146     -20.341  59.048  17.957  1.00  0.83           C  
ATOM   2106  CZ  PHE A 146     -21.600  59.420  18.309  1.00  0.83           C  
ATOM   2107  H   PHE A 146     -23.190  55.830  14.662  1.00  0.83           H  
ATOM   2108  HA  PHE A 146     -20.404  56.845  14.449  1.00  0.83           H  
ATOM   2109 1HB  PHE A 146     -21.684  55.068  16.541  1.00  0.83           H  
ATOM   2110 2HB  PHE A 146     -19.962  55.435  16.451  1.00  0.83           H  
ATOM   2111  HD1 PHE A 146     -23.299  56.801  17.037  1.00  0.83           H  
ATOM   2112  HD2 PHE A 146     -19.143  57.557  16.985  1.00  0.83           H  
ATOM   2113  HE1 PHE A 146     -23.666  58.933  18.264  1.00  0.83           H  
ATOM   2114  HE2 PHE A 146     -19.510  59.700  18.216  1.00  0.83           H  
ATOM   2115  HZ  PHE A 146     -21.757  60.361  18.847  1.00  0.83           H  
ATOM   2116  N   VAL A 147     -19.408  54.765  13.629  1.00  0.78           N  
ATOM   2117  CA  VAL A 147     -18.852  53.621  12.948  1.00  0.78           C  
ATOM   2118  C   VAL A 147     -17.756  53.047  13.814  1.00  0.78           C  
ATOM   2119  O   VAL A 147     -16.897  53.782  14.307  1.00  0.78           O  
ATOM   2120  CB  VAL A 147     -18.299  54.018  11.562  1.00  0.78           C  
ATOM   2121  CG1 VAL A 147     -17.687  52.795  10.868  1.00  0.78           C  
ATOM   2122  CG2 VAL A 147     -19.411  54.609  10.719  1.00  0.78           C  
ATOM   2123  H   VAL A 147     -18.814  55.561  13.860  1.00  0.78           H  
ATOM   2124  HA  VAL A 147     -19.623  52.867  12.817  1.00  0.78           H  
ATOM   2125  HB  VAL A 147     -17.519  54.750  11.687  1.00  0.78           H  
ATOM   2126 1HG1 VAL A 147     -17.289  53.084   9.894  1.00  0.78           H  
ATOM   2127 2HG1 VAL A 147     -16.883  52.393  11.481  1.00  0.78           H  
ATOM   2128 3HG1 VAL A 147     -18.456  52.031  10.733  1.00  0.78           H  
ATOM   2129 1HG2 VAL A 147     -19.012  54.892   9.753  1.00  0.78           H  
ATOM   2130 2HG2 VAL A 147     -20.178  53.889  10.583  1.00  0.78           H  
ATOM   2131 3HG2 VAL A 147     -19.826  55.482  11.214  1.00  0.78           H  
ATOM   2132  N   ARG A 148     -17.799  51.743  14.039  1.00  0.76           N  
ATOM   2133  CA  ARG A 148     -16.775  51.137  14.864  1.00  0.76           C  
ATOM   2134  C   ARG A 148     -16.011  50.072  14.122  1.00  0.76           C  
ATOM   2135  O   ARG A 148     -16.592  49.183  13.499  1.00  0.76           O  
ATOM   2136  CB  ARG A 148     -17.342  50.552  16.138  1.00  0.76           C  
ATOM   2137  CG  ARG A 148     -16.261  49.939  17.061  1.00  0.76           C  
ATOM   2138  CD  ARG A 148     -16.830  49.527  18.313  1.00  0.76           C  
ATOM   2139  NE  ARG A 148     -15.866  48.987  19.274  1.00  0.76           N  
ATOM   2140  CZ  ARG A 148     -15.460  47.698  19.326  1.00  0.76           C  
ATOM   2141  NH1 ARG A 148     -15.890  46.836  18.441  1.00  0.76           N  
ATOM   2142  NH2 ARG A 148     -14.634  47.299  20.280  1.00  0.76           N  
ATOM   2143  H   ARG A 148     -18.549  51.183  13.638  1.00  0.76           H  
ATOM   2144  HA  ARG A 148     -16.069  51.905  15.149  1.00  0.76           H  
ATOM   2145 1HB  ARG A 148     -17.852  51.334  16.703  1.00  0.76           H  
ATOM   2146 2HB  ARG A 148     -18.062  49.789  15.914  1.00  0.76           H  
ATOM   2147 1HG  ARG A 148     -15.801  49.075  16.582  1.00  0.76           H  
ATOM   2148 2HG  ARG A 148     -15.502  50.684  17.276  1.00  0.76           H  
ATOM   2149 1HD  ARG A 148     -17.309  50.393  18.765  1.00  0.76           H  
ATOM   2150 2HD  ARG A 148     -17.547  48.779  18.120  1.00  0.76           H  
ATOM   2151  HE  ARG A 148     -15.516  49.622  19.983  1.00  0.76           H  
ATOM   2152 1HH1 ARG A 148     -16.503  47.146  17.701  1.00  0.76           H  
ATOM   2153 2HH1 ARG A 148     -15.593  45.870  18.499  1.00  0.76           H  
ATOM   2154 1HH2 ARG A 148     -14.307  47.959  20.972  1.00  0.76           H  
ATOM   2155 2HH2 ARG A 148     -14.341  46.331  20.322  1.00  0.76           H  
ATOM   2156  N   ASP A 149     -14.689  50.213  14.155  1.00  0.77           N  
ATOM   2157  CA  ASP A 149     -13.779  49.283  13.511  1.00  0.77           C  
ATOM   2158  C   ASP A 149     -13.404  48.196  14.495  1.00  0.77           C  
ATOM   2159  O   ASP A 149     -12.577  48.394  15.405  1.00  0.77           O  
ATOM   2160  CB  ASP A 149     -12.553  49.996  12.974  1.00  0.77           C  
ATOM   2161  CG  ASP A 149     -11.549  49.075  12.185  1.00  0.77           C  
ATOM   2162  OD1 ASP A 149     -11.558  47.845  12.296  1.00  0.77           O  
ATOM   2163  OD2 ASP A 149     -10.760  49.640  11.452  1.00  0.77           O  
ATOM   2164  H   ASP A 149     -14.309  50.985  14.704  1.00  0.77           H  
ATOM   2165  HA  ASP A 149     -14.292  48.815  12.669  1.00  0.77           H  
ATOM   2166 1HB  ASP A 149     -12.867  50.811  12.340  1.00  0.77           H  
ATOM   2167 2HB  ASP A 149     -12.015  50.443  13.811  1.00  0.77           H  
ATOM   2168  N   ARG A 150     -14.039  47.050  14.304  1.00  0.80           N  
ATOM   2169  CA  ARG A 150     -13.972  45.874  15.146  1.00  0.80           C  
ATOM   2170  C   ARG A 150     -12.562  45.357  15.335  1.00  0.80           C  
ATOM   2171  O   ARG A 150     -12.271  44.714  16.344  1.00  0.80           O  
ATOM   2172  CB  ARG A 150     -14.841  44.765  14.556  1.00  0.80           C  
ATOM   2173  CG  ARG A 150     -14.913  43.467  15.363  1.00  0.80           C  
ATOM   2174  CD  ARG A 150     -15.865  42.476  14.746  1.00  0.80           C  
ATOM   2175  NE  ARG A 150     -15.442  42.075  13.416  1.00  0.80           N  
ATOM   2176  CZ  ARG A 150     -14.502  41.143  13.161  1.00  0.80           C  
ATOM   2177  NH1 ARG A 150     -13.910  40.531  14.167  1.00  0.80           N  
ATOM   2178  NH2 ARG A 150     -14.165  40.823  11.919  1.00  0.80           N  
ATOM   2179  H   ARG A 150     -14.637  46.980  13.483  1.00  0.80           H  
ATOM   2180  HA  ARG A 150     -14.371  46.139  16.121  1.00  0.80           H  
ATOM   2181 1HB  ARG A 150     -15.857  45.132  14.407  1.00  0.80           H  
ATOM   2182 2HB  ARG A 150     -14.450  44.500  13.574  1.00  0.80           H  
ATOM   2183 1HG  ARG A 150     -13.922  43.014  15.398  1.00  0.80           H  
ATOM   2184 2HG  ARG A 150     -15.251  43.682  16.377  1.00  0.80           H  
ATOM   2185 1HD  ARG A 150     -15.923  41.583  15.370  1.00  0.80           H  
ATOM   2186 2HD  ARG A 150     -16.855  42.924  14.662  1.00  0.80           H  
ATOM   2187  HE  ARG A 150     -15.905  42.537  12.627  1.00  0.80           H  
ATOM   2188 1HH1 ARG A 150     -14.164  40.761  15.118  1.00  0.80           H  
ATOM   2189 2HH1 ARG A 150     -13.216  39.820  13.987  1.00  0.80           H  
ATOM   2190 1HH2 ARG A 150     -14.610  41.271  11.125  1.00  0.80           H  
ATOM   2191 2HH2 ARG A 150     -13.465  40.116  11.758  1.00  0.80           H  
ATOM   2192  N   LEU A 151     -11.693  45.560  14.345  1.00  0.83           N  
ATOM   2193  CA  LEU A 151     -10.365  44.988  14.451  1.00  0.83           C  
ATOM   2194  C   LEU A 151      -9.356  45.922  15.112  1.00  0.83           C  
ATOM   2195  O   LEU A 151      -8.223  45.519  15.391  1.00  0.83           O  
ATOM   2196  CB  LEU A 151      -9.901  44.552  13.066  1.00  0.83           C  
ATOM   2197  CG  LEU A 151     -10.796  43.465  12.432  1.00  0.83           C  
ATOM   2198  CD1 LEU A 151     -10.290  43.132  11.051  1.00  0.83           C  
ATOM   2199  CD2 LEU A 151     -10.815  42.247  13.326  1.00  0.83           C  
ATOM   2200  H   LEU A 151     -11.925  46.167  13.544  1.00  0.83           H  
ATOM   2201  HA  LEU A 151     -10.434  44.094  15.067  1.00  0.83           H  
ATOM   2202 1HB  LEU A 151      -9.913  45.429  12.408  1.00  0.83           H  
ATOM   2203 2HB  LEU A 151      -8.883  44.174  13.131  1.00  0.83           H  
ATOM   2204  HG  LEU A 151     -11.811  43.846  12.334  1.00  0.83           H  
ATOM   2205 1HD1 LEU A 151     -10.935  42.380  10.596  1.00  0.83           H  
ATOM   2206 2HD1 LEU A 151     -10.290  44.021  10.449  1.00  0.83           H  
ATOM   2207 3HD1 LEU A 151      -9.274  42.746  11.122  1.00  0.83           H  
ATOM   2208 1HD2 LEU A 151     -11.449  41.486  12.885  1.00  0.83           H  
ATOM   2209 2HD2 LEU A 151      -9.803  41.857  13.431  1.00  0.83           H  
ATOM   2210 3HD2 LEU A 151     -11.203  42.520  14.310  1.00  0.83           H  
ATOM   2211  N   LEU A 152      -9.758  47.170  15.354  1.00  0.85           N  
ATOM   2212  CA  LEU A 152      -8.880  48.141  15.990  1.00  0.85           C  
ATOM   2213  C   LEU A 152      -9.416  48.532  17.367  1.00  0.85           C  
ATOM   2214  O   LEU A 152      -8.650  48.914  18.252  1.00  0.85           O  
ATOM   2215  CB  LEU A 152      -8.705  49.379  15.113  1.00  0.85           C  
ATOM   2216  CG  LEU A 152      -8.100  49.129  13.730  1.00  0.85           C  
ATOM   2217  CD1 LEU A 152      -8.065  50.427  12.962  1.00  0.85           C  
ATOM   2218  CD2 LEU A 152      -6.711  48.552  13.877  1.00  0.85           C  
ATOM   2219  H   LEU A 152     -10.707  47.451  15.117  1.00  0.85           H  
ATOM   2220  HA  LEU A 152      -7.902  47.686  16.129  1.00  0.85           H  
ATOM   2221 1HB  LEU A 152      -9.682  49.845  14.972  1.00  0.85           H  
ATOM   2222 2HB  LEU A 152      -8.057  50.076  15.629  1.00  0.85           H  
ATOM   2223  HG  LEU A 152      -8.733  48.428  13.177  1.00  0.85           H  
ATOM   2224 1HD1 LEU A 152      -7.654  50.250  11.971  1.00  0.85           H  
ATOM   2225 2HD1 LEU A 152      -9.078  50.820  12.867  1.00  0.85           H  
ATOM   2226 3HD1 LEU A 152      -7.444  51.145  13.490  1.00  0.85           H  
ATOM   2227 1HD2 LEU A 152      -6.288  48.373  12.890  1.00  0.85           H  
ATOM   2228 2HD2 LEU A 152      -6.081  49.254  14.422  1.00  0.85           H  
ATOM   2229 3HD2 LEU A 152      -6.764  47.610  14.426  1.00  0.85           H  
ATOM   2230  N   GLY A 153     -10.743  48.444  17.541  1.00  0.85           N  
ATOM   2231  CA  GLY A 153     -11.389  48.883  18.772  1.00  0.85           C  
ATOM   2232  C   GLY A 153     -11.619  50.390  18.776  1.00  0.85           C  
ATOM   2233  O   GLY A 153     -11.648  51.019  19.837  1.00  0.85           O  
ATOM   2234  H   GLY A 153     -11.334  48.117  16.785  1.00  0.85           H  
ATOM   2235 1HA  GLY A 153     -12.343  48.369  18.872  1.00  0.85           H  
ATOM   2236 2HA  GLY A 153     -10.776  48.600  19.626  1.00  0.85           H  
ATOM   2237  N   LEU A 154     -11.728  50.972  17.581  1.00  0.84           N  
ATOM   2238  CA  LEU A 154     -11.908  52.419  17.463  1.00  0.84           C  
ATOM   2239  C   LEU A 154     -13.313  52.810  17.012  1.00  0.84           C  
ATOM   2240  O   LEU A 154     -13.885  52.186  16.115  1.00  0.84           O  
ATOM   2241  CB  LEU A 154     -10.876  52.966  16.480  1.00  0.84           C  
ATOM   2242  CG  LEU A 154      -9.429  52.652  16.855  1.00  0.84           C  
ATOM   2243  CD1 LEU A 154      -8.516  53.149  15.767  1.00  0.84           C  
ATOM   2244  CD2 LEU A 154      -9.099  53.286  18.187  1.00  0.84           C  
ATOM   2245  H   LEU A 154     -11.728  50.370  16.758  1.00  0.84           H  
ATOM   2246  HA  LEU A 154     -11.731  52.870  18.439  1.00  0.84           H  
ATOM   2247 1HB  LEU A 154     -11.068  52.540  15.496  1.00  0.84           H  
ATOM   2248 2HB  LEU A 154     -10.987  54.050  16.420  1.00  0.84           H  
ATOM   2249  HG  LEU A 154      -9.306  51.581  16.940  1.00  0.84           H  
ATOM   2250 1HD1 LEU A 154      -7.483  52.911  16.021  1.00  0.84           H  
ATOM   2251 2HD1 LEU A 154      -8.780  52.667  14.830  1.00  0.84           H  
ATOM   2252 3HD1 LEU A 154      -8.626  54.227  15.663  1.00  0.84           H  
ATOM   2253 1HD2 LEU A 154      -8.068  53.050  18.454  1.00  0.84           H  
ATOM   2254 2HD2 LEU A 154      -9.218  54.367  18.116  1.00  0.84           H  
ATOM   2255 3HD2 LEU A 154      -9.770  52.896  18.954  1.00  0.84           H  
ATOM   2256  N   THR A 155     -13.840  53.893  17.586  1.00  0.84           N  
ATOM   2257  CA  THR A 155     -15.170  54.398  17.236  1.00  0.84           C  
ATOM   2258  C   THR A 155     -15.049  55.813  16.680  1.00  0.84           C  
ATOM   2259  O   THR A 155     -14.298  56.630  17.220  1.00  0.84           O  
ATOM   2260  CB  THR A 155     -16.130  54.401  18.461  1.00  0.84           C  
ATOM   2261  OG1 THR A 155     -16.234  53.070  18.993  1.00  0.84           O  
ATOM   2262  CG2 THR A 155     -17.549  54.837  18.029  1.00  0.84           C  
ATOM   2263  H   THR A 155     -13.314  54.369  18.307  1.00  0.84           H  
ATOM   2264  HA  THR A 155     -15.600  53.770  16.462  1.00  0.84           H  
ATOM   2265  HB  THR A 155     -15.752  55.078  19.233  1.00  0.84           H  
ATOM   2266  HG1 THR A 155     -16.714  53.095  19.838  1.00  0.84           H  
ATOM   2267 1HG2 THR A 155     -18.208  54.813  18.888  1.00  0.84           H  
ATOM   2268 2HG2 THR A 155     -17.529  55.833  17.626  1.00  0.84           H  
ATOM   2269 3HG2 THR A 155     -17.920  54.149  17.268  1.00  0.84           H  
ATOM   2270  N   THR A 156     -15.787  56.105  15.611  1.00  0.84           N  
ATOM   2271  CA  THR A 156     -15.762  57.444  15.045  1.00  0.84           C  
ATOM   2272  C   THR A 156     -17.150  57.951  14.702  1.00  0.84           C  
ATOM   2273  O   THR A 156     -18.040  57.199  14.309  1.00  0.84           O  
ATOM   2274  CB  THR A 156     -14.932  57.482  13.753  1.00  0.84           C  
ATOM   2275  OG1 THR A 156     -14.815  58.839  13.294  1.00  0.84           O  
ATOM   2276  CG2 THR A 156     -15.624  56.656  12.681  1.00  0.84           C  
ATOM   2277  H   THR A 156     -16.344  55.370  15.179  1.00  0.84           H  
ATOM   2278  HA  THR A 156     -15.322  58.126  15.772  1.00  0.84           H  
ATOM   2279  HB  THR A 156     -13.938  57.080  13.943  1.00  0.84           H  
ATOM   2280  HG1 THR A 156     -15.693  59.186  13.053  1.00  0.84           H  
ATOM   2281 1HG2 THR A 156     -15.043  56.685  11.762  1.00  0.84           H  
ATOM   2282 2HG2 THR A 156     -15.710  55.628  13.025  1.00  0.84           H  
ATOM   2283 3HG2 THR A 156     -16.617  57.065  12.495  1.00  0.84           H  
ATOM   2284  N   ARG A 157     -17.303  59.254  14.845  1.00  0.88           N  
ATOM   2285  CA  ARG A 157     -18.516  59.997  14.527  1.00  0.88           C  
ATOM   2286  C   ARG A 157     -18.575  60.271  13.030  1.00  0.88           C  
ATOM   2287  O   ARG A 157     -17.573  60.727  12.474  1.00  0.88           O  
ATOM   2288  CB  ARG A 157     -18.461  61.304  15.303  1.00  0.88           C  
ATOM   2289  CG  ARG A 157     -19.629  62.188  15.232  1.00  0.88           C  
ATOM   2290  CD  ARG A 157     -19.455  63.451  16.073  1.00  0.88           C  
ATOM   2291  NE  ARG A 157     -18.359  64.343  15.601  1.00  0.88           N  
ATOM   2292  CZ  ARG A 157     -17.171  64.535  16.226  1.00  0.88           C  
ATOM   2293  NH1 ARG A 157     -16.902  63.924  17.361  1.00  0.88           N  
ATOM   2294  NH2 ARG A 157     -16.250  65.353  15.706  1.00  0.88           N  
ATOM   2295  H   ARG A 157     -16.509  59.777  15.194  1.00  0.88           H  
ATOM   2296  HA  ARG A 157     -19.393  59.415  14.820  1.00  0.88           H  
ATOM   2297 1HB  ARG A 157     -18.309  61.083  16.362  1.00  0.88           H  
ATOM   2298 2HB  ARG A 157     -17.602  61.882  14.970  1.00  0.88           H  
ATOM   2299 1HG  ARG A 157     -19.865  62.457  14.208  1.00  0.88           H  
ATOM   2300 2HG  ARG A 157     -20.452  61.630  15.655  1.00  0.88           H  
ATOM   2301 1HD  ARG A 157     -20.371  64.010  16.042  1.00  0.88           H  
ATOM   2302 2HD  ARG A 157     -19.254  63.178  17.084  1.00  0.88           H  
ATOM   2303  HE  ARG A 157     -18.503  64.838  14.737  1.00  0.88           H  
ATOM   2304 1HH1 ARG A 157     -17.594  63.305  17.815  1.00  0.88           H  
ATOM   2305 2HH1 ARG A 157     -16.006  64.069  17.801  1.00  0.88           H  
ATOM   2306 1HH2 ARG A 157     -16.411  65.876  14.824  1.00  0.88           H  
ATOM   2307 2HH2 ARG A 157     -15.375  65.481  16.193  1.00  0.88           H  
ATOM   2308  N   VAL A 158     -19.713  60.011  12.367  1.00  0.95           N  
ATOM   2309  CA  VAL A 158     -19.759  60.311  10.934  1.00  0.95           C  
ATOM   2310  C   VAL A 158     -20.766  61.399  10.517  1.00  0.95           C  
ATOM   2311  O   VAL A 158     -20.649  61.928   9.409  1.00  0.95           O  
ATOM   2312  CB  VAL A 158     -19.967  59.031  10.075  1.00  0.95           C  
ATOM   2313  CG1 VAL A 158     -18.812  58.079  10.301  1.00  0.95           C  
ATOM   2314  CG2 VAL A 158     -21.281  58.353  10.364  1.00  0.95           C  
ATOM   2315  H   VAL A 158     -20.515  59.597  12.849  1.00  0.95           H  
ATOM   2316  HA  VAL A 158     -18.775  60.682  10.649  1.00  0.95           H  
ATOM   2317  HB  VAL A 158     -19.947  59.324   9.028  1.00  0.95           H  
ATOM   2318 1HG1 VAL A 158     -18.935  57.222   9.658  1.00  0.95           H  
ATOM   2319 2HG1 VAL A 158     -17.876  58.585  10.055  1.00  0.95           H  
ATOM   2320 3HG1 VAL A 158     -18.792  57.762  11.346  1.00  0.95           H  
ATOM   2321 1HG2 VAL A 158     -21.389  57.477   9.725  1.00  0.95           H  
ATOM   2322 2HG2 VAL A 158     -21.291  58.050  11.385  1.00  0.95           H  
ATOM   2323 3HG2 VAL A 158     -22.104  59.043  10.175  1.00  0.95           H  
ATOM   2324  N   SER A 159     -21.709  61.836  11.375  1.00  1.07           N  
ATOM   2325  CA  SER A 159     -22.615  62.899  10.912  1.00  1.07           C  
ATOM   2326  C   SER A 159     -21.982  64.251  11.141  1.00  1.07           C  
ATOM   2327  O   SER A 159     -22.437  65.040  11.981  1.00  1.07           O  
ATOM   2328  CB  SER A 159     -23.939  62.872  11.619  1.00  1.07           C  
ATOM   2329  OG  SER A 159     -24.660  61.724  11.339  1.00  1.07           O  
ATOM   2330  H   SER A 159     -21.842  61.472  12.327  1.00  1.07           H  
ATOM   2331  HA  SER A 159     -22.786  62.778   9.844  1.00  1.07           H  
ATOM   2332 1HB  SER A 159     -23.788  62.969  12.669  1.00  1.07           H  
ATOM   2333 2HB  SER A 159     -24.516  63.717  11.330  1.00  1.07           H  
ATOM   2334  HG  SER A 159     -24.040  60.998  11.479  1.00  1.07           H  
ATOM   2335  N   VAL A 160     -20.923  64.497  10.391  1.00  1.21           N  
ATOM   2336  CA  VAL A 160     -20.130  65.687  10.567  1.00  1.21           C  
ATOM   2337  C   VAL A 160     -20.032  66.475   9.288  1.00  1.21           C  
ATOM   2338  O   VAL A 160     -20.126  65.927   8.181  1.00  1.21           O  
ATOM   2339  CB  VAL A 160     -18.721  65.317  11.035  1.00  1.21           C  
ATOM   2340  CG1 VAL A 160     -18.799  64.600  12.341  1.00  1.21           C  
ATOM   2341  CG2 VAL A 160     -18.033  64.475   9.983  1.00  1.21           C  
ATOM   2342  H   VAL A 160     -20.660  63.782   9.717  1.00  1.21           H  
ATOM   2343  HA  VAL A 160     -20.602  66.308  11.324  1.00  1.21           H  
ATOM   2344  HB  VAL A 160     -18.159  66.226  11.194  1.00  1.21           H  
ATOM   2345 1HG1 VAL A 160     -17.792  64.364  12.684  1.00  1.21           H  
ATOM   2346 2HG1 VAL A 160     -19.293  65.247  13.056  1.00  1.21           H  
ATOM   2347 3HG1 VAL A 160     -19.362  63.681  12.222  1.00  1.21           H  
ATOM   2348 1HG2 VAL A 160     -17.026  64.229  10.316  1.00  1.21           H  
ATOM   2349 2HG2 VAL A 160     -18.596  63.558   9.817  1.00  1.21           H  
ATOM   2350 3HG2 VAL A 160     -17.980  65.046   9.051  1.00  1.21           H  
ATOM   2351  N   SER A 161     -19.868  67.772   9.463  1.00  1.34           N  
ATOM   2352  CA  SER A 161     -19.756  68.717   8.373  1.00  1.34           C  
ATOM   2353  C   SER A 161     -18.349  68.694   7.845  1.00  1.34           C  
ATOM   2354  O   SER A 161     -17.489  67.991   8.371  1.00  1.34           O  
ATOM   2355  CB  SER A 161     -20.062  70.122   8.819  1.00  1.34           C  
ATOM   2356  OG  SER A 161     -18.998  70.632   9.560  1.00  1.34           O  
ATOM   2357  H   SER A 161     -19.817  68.116  10.426  1.00  1.34           H  
ATOM   2358  HA  SER A 161     -20.443  68.426   7.576  1.00  1.34           H  
ATOM   2359 1HB  SER A 161     -20.248  70.751   7.950  1.00  1.34           H  
ATOM   2360 2HB  SER A 161     -20.970  70.128   9.425  1.00  1.34           H  
ATOM   2361  HG  SER A 161     -19.126  70.297  10.463  1.00  1.34           H  
ATOM   2362  N   SER A 162     -18.095  69.495   6.824  1.00  1.43           N  
ATOM   2363  CA  SER A 162     -16.764  69.588   6.243  1.00  1.43           C  
ATOM   2364  C   SER A 162     -15.715  70.104   7.246  1.00  1.43           C  
ATOM   2365  O   SER A 162     -14.513  69.963   7.008  1.00  1.43           O  
ATOM   2366  CB  SER A 162     -16.804  70.498   5.034  1.00  1.43           C  
ATOM   2367  OG  SER A 162     -17.091  71.816   5.411  1.00  1.43           O  
ATOM   2368  H   SER A 162     -18.843  70.051   6.439  1.00  1.43           H  
ATOM   2369  HA  SER A 162     -16.464  68.591   5.922  1.00  1.43           H  
ATOM   2370 1HB  SER A 162     -15.839  70.466   4.532  1.00  1.43           H  
ATOM   2371 2HB  SER A 162     -17.553  70.144   4.330  1.00  1.43           H  
ATOM   2372  HG  SER A 162     -16.494  72.016   6.141  1.00  1.43           H  
ATOM   2373  N   SER A 163     -16.156  70.737   8.350  1.00  1.47           N  
ATOM   2374  CA  SER A 163     -15.245  71.240   9.374  1.00  1.47           C  
ATOM   2375  C   SER A 163     -14.871  70.151  10.382  1.00  1.47           C  
ATOM   2376  O   SER A 163     -14.019  70.357  11.246  1.00  1.47           O  
ATOM   2377  CB  SER A 163     -15.880  72.378  10.142  1.00  1.47           C  
ATOM   2378  OG  SER A 163     -16.949  71.902  10.917  1.00  1.47           O  
ATOM   2379  H   SER A 163     -17.161  70.819   8.526  1.00  1.47           H  
ATOM   2380  HA  SER A 163     -14.332  71.589   8.887  1.00  1.47           H  
ATOM   2381 1HB  SER A 163     -15.139  72.841  10.792  1.00  1.47           H  
ATOM   2382 2HB  SER A 163     -16.237  73.140   9.453  1.00  1.47           H  
ATOM   2383  HG  SER A 163     -17.198  72.645  11.534  1.00  1.47           H  
ATOM   2384  N   GLY A 164     -15.575  69.017  10.319  1.00  1.50           N  
ATOM   2385  CA  GLY A 164     -15.430  67.935  11.281  1.00  1.50           C  
ATOM   2386  C   GLY A 164     -16.425  68.085  12.440  1.00  1.50           C  
ATOM   2387  O   GLY A 164     -16.589  67.169  13.259  1.00  1.50           O  
ATOM   2388  H   GLY A 164     -16.242  68.875   9.565  1.00  1.50           H  
ATOM   2389 1HA  GLY A 164     -15.601  66.985  10.773  1.00  1.50           H  
ATOM   2390 2HA  GLY A 164     -14.411  67.919  11.664  1.00  1.50           H  
ATOM   2391  N   GLU A 165     -17.112  69.231  12.505  1.00  1.54           N  
ATOM   2392  CA  GLU A 165     -18.072  69.469  13.574  1.00  1.54           C  
ATOM   2393  C   GLU A 165     -19.334  68.627  13.439  1.00  1.54           C  
ATOM   2394  O   GLU A 165     -19.830  68.371  12.337  1.00  1.54           O  
ATOM   2395  CB  GLU A 165     -18.423  70.957  13.635  1.00  1.54           C  
ATOM   2396  CG  GLU A 165     -17.255  71.841  14.103  1.00  1.54           C  
ATOM   2397  CD  GLU A 165     -17.550  73.309  14.023  1.00  1.54           C  
ATOM   2398  OE1 GLU A 165     -17.644  73.791  12.913  1.00  1.54           O  
ATOM   2399  OE2 GLU A 165     -17.680  73.947  15.043  1.00  1.54           O  
ATOM   2400  H   GLU A 165     -16.945  69.978  11.826  1.00  1.54           H  
ATOM   2401  HA  GLU A 165     -17.596  69.201  14.518  1.00  1.54           H  
ATOM   2402 1HB  GLU A 165     -18.748  71.295  12.653  1.00  1.54           H  
ATOM   2403 2HB  GLU A 165     -19.256  71.104  14.323  1.00  1.54           H  
ATOM   2404 1HG  GLU A 165     -17.020  71.587  15.136  1.00  1.54           H  
ATOM   2405 2HG  GLU A 165     -16.376  71.613  13.498  1.00  1.54           H  
ATOM   2406  N   GLN A 166     -19.856  68.234  14.594  1.00  1.60           N  
ATOM   2407  CA  GLN A 166     -21.077  67.446  14.759  1.00  1.60           C  
ATOM   2408  C   GLN A 166     -22.326  68.168  14.237  1.00  1.60           C  
ATOM   2409  O   GLN A 166     -22.501  69.364  14.486  1.00  1.60           O  
ATOM   2410  CB  GLN A 166     -21.238  67.115  16.258  1.00  1.60           C  
ATOM   2411  CG  GLN A 166     -22.387  66.209  16.613  1.00  1.60           C  
ATOM   2412  CD  GLN A 166     -22.458  65.861  18.122  1.00  1.60           C  
ATOM   2413  OE1 GLN A 166     -21.589  66.207  18.972  1.00  1.60           O  
ATOM   2414  NE2 GLN A 166     -23.529  65.153  18.459  1.00  1.60           N  
ATOM   2415  H   GLN A 166     -19.364  68.506  15.434  1.00  1.60           H  
ATOM   2416  HA  GLN A 166     -20.971  66.517  14.197  1.00  1.60           H  
ATOM   2417 1HB  GLN A 166     -20.326  66.646  16.623  1.00  1.60           H  
ATOM   2418 2HB  GLN A 166     -21.371  68.043  16.819  1.00  1.60           H  
ATOM   2419 1HG  GLN A 166     -23.309  66.715  16.360  1.00  1.60           H  
ATOM   2420 2HG  GLN A 166     -22.316  65.293  16.042  1.00  1.60           H  
ATOM   2421 1HE2 GLN A 166     -23.692  64.876  19.424  1.00  1.60           H  
ATOM   2422 2HE2 GLN A 166     -24.191  64.899  17.744  1.00  1.60           H  
ATOM   2423  N   GLY A 167     -23.204  67.439  13.536  1.00  1.69           N  
ATOM   2424  CA  GLY A 167     -24.463  68.009  13.053  1.00  1.69           C  
ATOM   2425  C   GLY A 167     -25.299  68.507  14.241  1.00  1.69           C  
ATOM   2426  O   GLY A 167     -25.099  68.076  15.372  1.00  1.69           O  
ATOM   2427  H   GLY A 167     -22.977  66.474  13.288  1.00  1.69           H  
ATOM   2428 1HA  GLY A 167     -24.254  68.828  12.368  1.00  1.69           H  
ATOM   2429 2HA  GLY A 167     -25.012  67.249  12.498  1.00  1.69           H  
ATOM   2430  N   ASN A 168     -26.253  69.404  13.989  1.00  1.77           N  
ATOM   2431  CA  ASN A 168     -27.022  70.008  15.081  1.00  1.77           C  
ATOM   2432  C   ASN A 168     -28.323  69.341  15.530  1.00  1.77           C  
ATOM   2433  O   ASN A 168     -29.075  69.955  16.288  1.00  1.77           O  
ATOM   2434  CB  ASN A 168     -27.358  71.451  14.741  1.00  1.77           C  
ATOM   2435  CG  ASN A 168     -28.306  71.615  13.537  1.00  1.77           C  
ATOM   2436  OD1 ASN A 168     -28.214  70.912  12.517  1.00  1.77           O  
ATOM   2437  ND2 ASN A 168     -29.234  72.531  13.682  1.00  1.77           N  
ATOM   2438  H   ASN A 168     -26.416  69.708  13.046  1.00  1.77           H  
ATOM   2439  HA  ASN A 168     -26.371  70.019  15.957  1.00  1.77           H  
ATOM   2440 1HB  ASN A 168     -27.820  71.920  15.611  1.00  1.77           H  
ATOM   2441 2HB  ASN A 168     -26.440  71.992  14.537  1.00  1.77           H  
ATOM   2442 1HD2 ASN A 168     -29.917  72.691  12.968  1.00  1.77           H  
ATOM   2443 2HD2 ASN A 168     -29.275  73.064  14.526  1.00  1.77           H  
ATOM   2444  N   SER A 169     -28.630  68.133  15.078  1.00  1.80           N  
ATOM   2445  CA  SER A 169     -29.883  67.543  15.541  1.00  1.80           C  
ATOM   2446  C   SER A 169     -29.882  66.007  15.595  1.00  1.80           C  
ATOM   2447  O   SER A 169     -29.419  65.427  16.576  1.00  1.80           O  
ATOM   2448  CB  SER A 169     -31.045  68.072  14.709  1.00  1.80           C  
ATOM   2449  OG  SER A 169     -30.943  67.659  13.393  1.00  1.80           O  
ATOM   2450  H   SER A 169     -28.002  67.635  14.466  1.00  1.80           H  
ATOM   2451  HA  SER A 169     -30.046  67.886  16.564  1.00  1.80           H  
ATOM   2452 1HB  SER A 169     -31.987  67.724  15.132  1.00  1.80           H  
ATOM   2453 2HB  SER A 169     -31.053  69.160  14.746  1.00  1.80           H  
ATOM   2454  HG  SER A 169     -31.541  68.242  12.887  1.00  1.80           H  
ATOM   2455  N   VAL A 170     -30.477  65.362  14.592  1.00  1.73           N  
ATOM   2456  CA  VAL A 170     -30.581  63.905  14.572  1.00  1.73           C  
ATOM   2457  C   VAL A 170     -30.253  63.257  13.238  1.00  1.73           C  
ATOM   2458  O   VAL A 170     -30.745  63.692  12.186  1.00  1.73           O  
ATOM   2459  CB  VAL A 170     -32.003  63.441  15.000  1.00  1.73           C  
ATOM   2460  CG1 VAL A 170     -32.110  61.900  14.942  1.00  1.73           C  
ATOM   2461  CG2 VAL A 170     -32.308  63.915  16.423  1.00  1.73           C  
ATOM   2462  H   VAL A 170     -30.813  65.919  13.821  1.00  1.73           H  
ATOM   2463  HA  VAL A 170     -29.872  63.518  15.301  1.00  1.73           H  
ATOM   2464  HB  VAL A 170     -32.742  63.850  14.311  1.00  1.73           H  
ATOM   2465 1HG1 VAL A 170     -33.113  61.597  15.242  1.00  1.73           H  
ATOM   2466 2HG1 VAL A 170     -31.931  61.539  13.932  1.00  1.73           H  
ATOM   2467 3HG1 VAL A 170     -31.383  61.454  15.618  1.00  1.73           H  
ATOM   2468 1HG2 VAL A 170     -33.304  63.578  16.709  1.00  1.73           H  
ATOM   2469 2HG2 VAL A 170     -31.574  63.494  17.105  1.00  1.73           H  
ATOM   2470 3HG2 VAL A 170     -32.274  64.996  16.480  1.00  1.73           H  
ATOM   2471  N   SER A 171     -29.472  62.183  13.303  1.00  1.57           N  
ATOM   2472  CA  SER A 171     -29.216  61.347  12.143  1.00  1.57           C  
ATOM   2473  C   SER A 171     -29.653  59.931  12.482  1.00  1.57           C  
ATOM   2474  O   SER A 171     -29.599  59.526  13.649  1.00  1.57           O  
ATOM   2475  CB  SER A 171     -27.762  61.337  11.762  1.00  1.57           C  
ATOM   2476  OG  SER A 171     -27.285  62.606  11.386  1.00  1.57           O  
ATOM   2477  H   SER A 171     -29.074  61.921  14.193  1.00  1.57           H  
ATOM   2478  HA  SER A 171     -29.813  61.694  11.311  1.00  1.57           H  
ATOM   2479 1HB  SER A 171     -27.177  60.965  12.597  1.00  1.57           H  
ATOM   2480 2HB  SER A 171     -27.626  60.649  10.938  1.00  1.57           H  
ATOM   2481  HG  SER A 171     -26.325  62.457  11.297  1.00  1.57           H  
ATOM   2482  N   ASP A 172     -30.081  59.187  11.470  1.00  1.37           N  
ATOM   2483  CA  ASP A 172     -30.504  57.807  11.679  1.00  1.37           C  
ATOM   2484  C   ASP A 172     -30.479  56.899  10.432  1.00  1.37           C  
ATOM   2485  O   ASP A 172     -30.145  57.326   9.321  1.00  1.37           O  
ATOM   2486  CB  ASP A 172     -31.888  57.833  12.379  1.00  1.37           C  
ATOM   2487  CG  ASP A 172     -32.990  58.688  11.653  1.00  1.37           C  
ATOM   2488  OD1 ASP A 172     -32.923  58.814  10.475  1.00  1.37           O  
ATOM   2489  OD2 ASP A 172     -33.857  59.240  12.323  1.00  1.37           O  
ATOM   2490  H   ASP A 172     -30.107  59.602  10.539  1.00  1.37           H  
ATOM   2491  HA  ASP A 172     -29.808  57.366  12.392  1.00  1.37           H  
ATOM   2492 1HB  ASP A 172     -32.262  56.808  12.474  1.00  1.37           H  
ATOM   2493 2HB  ASP A 172     -31.774  58.212  13.395  1.00  1.37           H  
ATOM   2494  N   GLU A 173     -30.853  55.633  10.651  1.00  1.18           N  
ATOM   2495  CA  GLU A 173     -30.949  54.570   9.648  1.00  1.18           C  
ATOM   2496  C   GLU A 173     -29.752  54.475   8.707  1.00  1.18           C  
ATOM   2497  O   GLU A 173     -29.926  54.618   7.498  1.00  1.18           O  
ATOM   2498  CB  GLU A 173     -32.207  54.724   8.784  1.00  1.18           C  
ATOM   2499  CG  GLU A 173     -33.510  54.706   9.557  1.00  1.18           C  
ATOM   2500  CD  GLU A 173     -34.724  54.641   8.666  1.00  1.18           C  
ATOM   2501  OE1 GLU A 173     -34.565  54.716   7.469  1.00  1.18           O  
ATOM   2502  OE2 GLU A 173     -35.809  54.510   9.181  1.00  1.18           O  
ATOM   2503  H   GLU A 173     -31.042  55.362  11.614  1.00  1.18           H  
ATOM   2504  HA  GLU A 173     -31.033  53.622  10.183  1.00  1.18           H  
ATOM   2505 1HB  GLU A 173     -32.157  55.669   8.239  1.00  1.18           H  
ATOM   2506 2HB  GLU A 173     -32.240  53.924   8.045  1.00  1.18           H  
ATOM   2507 1HG  GLU A 173     -33.511  53.847  10.229  1.00  1.18           H  
ATOM   2508 2HG  GLU A 173     -33.561  55.610  10.171  1.00  1.18           H  
ATOM   2509  N   PRO A 174     -28.531  54.241   9.210  1.00  1.03           N  
ATOM   2510  CA  PRO A 174     -27.349  54.079   8.404  1.00  1.03           C  
ATOM   2511  C   PRO A 174     -27.297  52.762   7.647  1.00  1.03           C  
ATOM   2512  O   PRO A 174     -27.797  51.742   8.119  1.00  1.03           O  
ATOM   2513  CB  PRO A 174     -26.231  54.116   9.426  1.00  1.03           C  
ATOM   2514  CG  PRO A 174     -26.869  53.630  10.723  1.00  1.03           C  
ATOM   2515  CD  PRO A 174     -28.295  54.130  10.669  1.00  1.03           C  
ATOM   2516  HA  PRO A 174     -27.289  54.927   7.734  1.00  1.03           H  
ATOM   2517 1HB  PRO A 174     -25.438  53.451   9.076  1.00  1.03           H  
ATOM   2518 2HB  PRO A 174     -25.810  55.103   9.463  1.00  1.03           H  
ATOM   2519 1HG  PRO A 174     -26.803  52.531  10.800  1.00  1.03           H  
ATOM   2520 2HG  PRO A 174     -26.325  54.041  11.585  1.00  1.03           H  
ATOM   2521 1HD  PRO A 174     -28.964  53.391  11.134  1.00  1.03           H  
ATOM   2522 2HD  PRO A 174     -28.338  55.106  11.165  1.00  1.03           H  
ATOM   2523  N   VAL A 175     -26.585  52.784   6.532  1.00  0.94           N  
ATOM   2524  CA  VAL A 175     -26.232  51.587   5.773  1.00  0.94           C  
ATOM   2525  C   VAL A 175     -24.785  51.715   5.336  1.00  0.94           C  
ATOM   2526  O   VAL A 175     -24.345  52.785   4.935  1.00  0.94           O  
ATOM   2527  CB  VAL A 175     -27.153  51.403   4.560  1.00  0.94           C  
ATOM   2528  CG1 VAL A 175     -27.065  52.595   3.711  1.00  0.94           C  
ATOM   2529  CG2 VAL A 175     -26.729  50.165   3.754  1.00  0.94           C  
ATOM   2530  H   VAL A 175     -26.290  53.697   6.191  1.00  0.94           H  
ATOM   2531  HA  VAL A 175     -26.329  50.716   6.418  1.00  0.94           H  
ATOM   2532  HB  VAL A 175     -28.188  51.296   4.899  1.00  0.94           H  
ATOM   2533 1HG1 VAL A 175     -27.707  52.499   2.852  1.00  0.94           H  
ATOM   2534 2HG1 VAL A 175     -27.373  53.461   4.295  1.00  0.94           H  
ATOM   2535 3HG1 VAL A 175     -26.040  52.711   3.392  1.00  0.94           H  
ATOM   2536 1HG2 VAL A 175     -27.382  50.039   2.909  1.00  0.94           H  
ATOM   2537 2HG2 VAL A 175     -25.708  50.279   3.393  1.00  0.94           H  
ATOM   2538 3HG2 VAL A 175     -26.794  49.282   4.388  1.00  0.94           H  
ATOM   2539  N   ILE A 176     -24.046  50.617   5.397  1.00  0.88           N  
ATOM   2540  CA  ILE A 176     -22.640  50.657   5.014  1.00  0.88           C  
ATOM   2541  C   ILE A 176     -22.377  49.815   3.763  1.00  0.88           C  
ATOM   2542  O   ILE A 176     -22.942  48.735   3.606  1.00  0.88           O  
ATOM   2543  CB  ILE A 176     -21.797  50.180   6.216  1.00  0.88           C  
ATOM   2544  CG1 ILE A 176     -20.318  50.332   5.979  1.00  0.88           C  
ATOM   2545  CG2 ILE A 176     -22.128  48.764   6.517  1.00  0.88           C  
ATOM   2546  CD1 ILE A 176     -19.506  50.207   7.280  1.00  0.88           C  
ATOM   2547  H   ILE A 176     -24.453  49.755   5.716  1.00  0.88           H  
ATOM   2548  HA  ILE A 176     -22.364  51.679   4.798  1.00  0.88           H  
ATOM   2549  HB  ILE A 176     -22.044  50.792   7.086  1.00  0.88           H  
ATOM   2550 1HG1 ILE A 176     -19.994  49.563   5.283  1.00  0.88           H  
ATOM   2551 2HG1 ILE A 176     -20.122  51.307   5.529  1.00  0.88           H  
ATOM   2552 1HG2 ILE A 176     -21.554  48.453   7.385  1.00  0.88           H  
ATOM   2553 2HG2 ILE A 176     -23.188  48.672   6.727  1.00  0.88           H  
ATOM   2554 3HG2 ILE A 176     -21.871  48.138   5.657  1.00  0.88           H  
ATOM   2555 1HD1 ILE A 176     -18.447  50.324   7.072  1.00  0.88           H  
ATOM   2556 2HD1 ILE A 176     -19.820  50.984   7.977  1.00  0.88           H  
ATOM   2557 3HD1 ILE A 176     -19.685  49.225   7.724  1.00  0.88           H  
ATOM   2558  N   SER A 177     -21.516  50.335   2.878  1.00  0.83           N  
ATOM   2559  CA  SER A 177     -21.134  49.639   1.651  1.00  0.83           C  
ATOM   2560  C   SER A 177     -20.361  48.390   1.990  1.00  0.83           C  
ATOM   2561  O   SER A 177     -19.771  48.281   3.065  1.00  0.83           O  
ATOM   2562  CB  SER A 177     -20.250  50.505   0.779  1.00  0.83           C  
ATOM   2563  OG  SER A 177     -19.016  50.742   1.424  1.00  0.83           O  
ATOM   2564  H   SER A 177     -21.130  51.255   3.069  1.00  0.83           H  
ATOM   2565  HA  SER A 177     -22.036  49.363   1.100  1.00  0.83           H  
ATOM   2566 1HB  SER A 177     -20.070  49.989  -0.168  1.00  0.83           H  
ATOM   2567 2HB  SER A 177     -20.743  51.438   0.555  1.00  0.83           H  
ATOM   2568  HG  SER A 177     -18.300  50.593   0.759  1.00  0.83           H  
ATOM   2569  N   ALA A 178     -20.286  47.473   1.043  1.00  0.80           N  
ATOM   2570  CA  ALA A 178     -19.594  46.222   1.285  1.00  0.80           C  
ATOM   2571  C   ALA A 178     -18.147  46.411   1.701  1.00  0.80           C  
ATOM   2572  O   ALA A 178     -17.703  45.796   2.664  1.00  0.80           O  
ATOM   2573  CB  ALA A 178     -19.638  45.373   0.039  1.00  0.80           C  
ATOM   2574  H   ALA A 178     -20.742  47.639   0.156  1.00  0.80           H  
ATOM   2575  HA  ALA A 178     -20.114  45.706   2.097  1.00  0.80           H  
ATOM   2576 1HB  ALA A 178     -19.156  44.423   0.201  1.00  0.80           H  
ATOM   2577 2HB  ALA A 178     -20.668  45.210  -0.239  1.00  0.80           H  
ATOM   2578 3HB  ALA A 178     -19.119  45.897  -0.761  1.00  0.80           H  
ATOM   2579  N   ASP A 179     -17.435  47.354   1.083  1.00  0.77           N  
ATOM   2580  CA  ASP A 179     -16.028  47.526   1.438  1.00  0.77           C  
ATOM   2581  C   ASP A 179     -15.777  48.368   2.688  1.00  0.77           C  
ATOM   2582  O   ASP A 179     -14.628  48.642   3.039  1.00  0.77           O  
ATOM   2583  CB  ASP A 179     -15.260  48.124   0.253  1.00  0.77           C  
ATOM   2584  CG  ASP A 179     -15.739  49.534  -0.169  1.00  0.77           C  
ATOM   2585  OD1 ASP A 179     -16.646  50.063   0.465  1.00  0.77           O  
ATOM   2586  OD2 ASP A 179     -15.173  50.078  -1.097  1.00  0.77           O  
ATOM   2587  H   ASP A 179     -17.848  47.887   0.331  1.00  0.77           H  
ATOM   2588  HA  ASP A 179     -15.614  46.540   1.629  1.00  0.77           H  
ATOM   2589 1HB  ASP A 179     -14.200  48.180   0.503  1.00  0.77           H  
ATOM   2590 2HB  ASP A 179     -15.356  47.459  -0.606  1.00  0.77           H  
ATOM   2591  N   GLY A 180     -16.844  48.807   3.351  1.00  0.75           N  
ATOM   2592  CA  GLY A 180     -16.731  49.599   4.561  1.00  0.75           C  
ATOM   2593  C   GLY A 180     -16.433  51.072   4.281  1.00  0.75           C  
ATOM   2594  O   GLY A 180     -16.266  51.871   5.204  1.00  0.75           O  
ATOM   2595  H   GLY A 180     -17.781  48.565   3.031  1.00  0.75           H  
ATOM   2596 1HA  GLY A 180     -17.659  49.513   5.109  1.00  0.75           H  
ATOM   2597 2HA  GLY A 180     -15.949  49.181   5.193  1.00  0.75           H  
ATOM   2598  N   ARG A 181     -16.342  51.452   3.009  1.00  0.73           N  
ATOM   2599  CA  ARG A 181     -15.966  52.811   2.669  1.00  0.73           C  
ATOM   2600  C   ARG A 181     -17.091  53.825   2.747  1.00  0.73           C  
ATOM   2601  O   ARG A 181     -16.875  54.949   3.204  1.00  0.73           O  
ATOM   2602  CB  ARG A 181     -15.366  52.842   1.285  1.00  0.73           C  
ATOM   2603  CG  ARG A 181     -14.875  54.188   0.846  1.00  0.73           C  
ATOM   2604  CD  ARG A 181     -14.134  54.097  -0.430  1.00  0.73           C  
ATOM   2605  NE  ARG A 181     -13.818  55.402  -0.936  1.00  0.73           N  
ATOM   2606  CZ  ARG A 181     -13.171  55.660  -2.083  1.00  0.73           C  
ATOM   2607  NH1 ARG A 181     -12.726  54.674  -2.849  1.00  0.73           N  
ATOM   2608  NH2 ARG A 181     -12.997  56.916  -2.427  1.00  0.73           N  
ATOM   2609  H   ARG A 181     -16.503  50.785   2.245  1.00  0.73           H  
ATOM   2610  HA  ARG A 181     -15.187  53.118   3.364  1.00  0.73           H  
ATOM   2611 1HB  ARG A 181     -14.541  52.133   1.223  1.00  0.73           H  
ATOM   2612 2HB  ARG A 181     -16.118  52.523   0.563  1.00  0.73           H  
ATOM   2613 1HG  ARG A 181     -15.720  54.864   0.711  1.00  0.73           H  
ATOM   2614 2HG  ARG A 181     -14.215  54.598   1.604  1.00  0.73           H  
ATOM   2615 1HD  ARG A 181     -13.203  53.557  -0.271  1.00  0.73           H  
ATOM   2616 2HD  ARG A 181     -14.735  53.573  -1.170  1.00  0.73           H  
ATOM   2617  HE  ARG A 181     -14.114  56.214  -0.366  1.00  0.73           H  
ATOM   2618 1HH1 ARG A 181     -12.875  53.711  -2.571  1.00  0.73           H  
ATOM   2619 2HH1 ARG A 181     -12.243  54.883  -3.710  1.00  0.73           H  
ATOM   2620 1HH2 ARG A 181     -13.413  57.648  -1.825  1.00  0.73           H  
ATOM   2621 2HH2 ARG A 181     -12.522  57.155  -3.280  1.00  0.73           H  
ATOM   2622  N   TYR A 182     -18.287  53.470   2.292  1.00  0.73           N  
ATOM   2623  CA  TYR A 182     -19.335  54.474   2.309  1.00  0.73           C  
ATOM   2624  C   TYR A 182     -20.421  54.171   3.316  1.00  0.73           C  
ATOM   2625  O   TYR A 182     -20.884  53.035   3.440  1.00  0.73           O  
ATOM   2626  CB  TYR A 182     -19.952  54.641   0.925  1.00  0.73           C  
ATOM   2627  CG  TYR A 182     -19.013  55.186  -0.076  1.00  0.73           C  
ATOM   2628  CD1 TYR A 182     -18.268  54.344  -0.886  1.00  0.73           C  
ATOM   2629  CD2 TYR A 182     -18.866  56.530  -0.172  1.00  0.73           C  
ATOM   2630  CE1 TYR A 182     -17.379  54.892  -1.797  1.00  0.73           C  
ATOM   2631  CE2 TYR A 182     -18.001  57.059  -1.061  1.00  0.73           C  
ATOM   2632  CZ  TYR A 182     -17.258  56.275  -1.864  1.00  0.73           C  
ATOM   2633  OH  TYR A 182     -16.370  56.883  -2.711  1.00  0.73           O  
ATOM   2634  H   TYR A 182     -18.465  52.534   1.947  1.00  0.73           H  
ATOM   2635  HA  TYR A 182     -18.895  55.421   2.586  1.00  0.73           H  
ATOM   2636 1HB  TYR A 182     -20.308  53.686   0.567  1.00  0.73           H  
ATOM   2637 2HB  TYR A 182     -20.810  55.307   0.991  1.00  0.73           H  
ATOM   2638  HD1 TYR A 182     -18.374  53.261  -0.804  1.00  0.73           H  
ATOM   2639  HD2 TYR A 182     -19.436  57.178   0.471  1.00  0.73           H  
ATOM   2640  HE1 TYR A 182     -16.779  54.247  -2.438  1.00  0.73           H  
ATOM   2641  HE2 TYR A 182     -17.887  58.130  -1.136  1.00  0.73           H  
ATOM   2642  HH  TYR A 182     -15.883  57.577  -2.184  1.00  0.73           H  
ATOM   2643  N   ILE A 183     -20.863  55.210   4.009  1.00  0.75           N  
ATOM   2644  CA  ILE A 183     -21.981  55.098   4.934  1.00  0.75           C  
ATOM   2645  C   ILE A 183     -23.095  56.036   4.506  1.00  0.75           C  
ATOM   2646  O   ILE A 183     -22.874  57.242   4.397  1.00  0.75           O  
ATOM   2647  CB  ILE A 183     -21.562  55.416   6.387  1.00  0.75           C  
ATOM   2648  CG1 ILE A 183     -20.406  54.501   6.827  1.00  0.75           C  
ATOM   2649  CG2 ILE A 183     -22.774  55.280   7.325  1.00  0.75           C  
ATOM   2650  CD1 ILE A 183     -19.015  55.129   6.636  1.00  0.75           C  
ATOM   2651  H   ILE A 183     -20.394  56.108   3.880  1.00  0.75           H  
ATOM   2652  HA  ILE A 183     -22.358  54.083   4.902  1.00  0.75           H  
ATOM   2653  HB  ILE A 183     -21.195  56.438   6.435  1.00  0.75           H  
ATOM   2654 1HG1 ILE A 183     -20.539  54.246   7.876  1.00  0.75           H  
ATOM   2655 2HG1 ILE A 183     -20.451  53.583   6.248  1.00  0.75           H  
ATOM   2656 1HG2 ILE A 183     -22.477  55.526   8.342  1.00  0.75           H  
ATOM   2657 2HG2 ILE A 183     -23.565  55.956   7.008  1.00  0.75           H  
ATOM   2658 3HG2 ILE A 183     -23.143  54.252   7.285  1.00  0.75           H  
ATOM   2659 1HD1 ILE A 183     -18.249  54.422   6.961  1.00  0.75           H  
ATOM   2660 2HD1 ILE A 183     -18.854  55.373   5.581  1.00  0.75           H  
ATOM   2661 3HD1 ILE A 183     -18.944  56.038   7.228  1.00  0.75           H  
ATOM   2662  N   ALA A 184     -24.281  55.516   4.232  1.00  0.80           N  
ATOM   2663  CA  ALA A 184     -25.357  56.407   3.829  1.00  0.80           C  
ATOM   2664  C   ALA A 184     -26.284  56.532   4.985  1.00  0.80           C  
ATOM   2665  O   ALA A 184     -26.491  55.573   5.723  1.00  0.80           O  
ATOM   2666  CB  ALA A 184     -26.105  55.953   2.587  1.00  0.80           C  
ATOM   2667  H   ALA A 184     -24.426  54.514   4.338  1.00  0.80           H  
ATOM   2668  HA  ALA A 184     -24.937  57.376   3.630  1.00  0.80           H  
ATOM   2669 1HB  ALA A 184     -26.882  56.686   2.362  1.00  0.80           H  
ATOM   2670 2HB  ALA A 184     -25.431  55.888   1.751  1.00  0.80           H  
ATOM   2671 3HB  ALA A 184     -26.552  55.010   2.749  1.00  0.80           H  
ATOM   2672  N   PHE A 185     -26.839  57.706   5.163  1.00  0.88           N  
ATOM   2673  CA  PHE A 185     -27.748  57.914   6.266  1.00  0.88           C  
ATOM   2674  C   PHE A 185     -28.728  59.030   6.066  1.00  0.88           C  
ATOM   2675  O   PHE A 185     -28.599  59.856   5.159  1.00  0.88           O  
ATOM   2676  CB  PHE A 185     -26.961  58.119   7.541  1.00  0.88           C  
ATOM   2677  CG  PHE A 185     -26.001  59.281   7.544  1.00  0.88           C  
ATOM   2678  CD1 PHE A 185     -26.359  60.522   8.054  1.00  0.88           C  
ATOM   2679  CD2 PHE A 185     -24.712  59.115   7.044  1.00  0.88           C  
ATOM   2680  CE1 PHE A 185     -25.447  61.558   8.075  1.00  0.88           C  
ATOM   2681  CE2 PHE A 185     -23.812  60.148   7.053  1.00  0.88           C  
ATOM   2682  CZ  PHE A 185     -24.171  61.374   7.571  1.00  0.88           C  
ATOM   2683  H   PHE A 185     -26.598  58.466   4.526  1.00  0.88           H  
ATOM   2684  HA  PHE A 185     -28.332  56.998   6.393  1.00  0.88           H  
ATOM   2685 1HB  PHE A 185     -27.676  58.273   8.343  1.00  0.88           H  
ATOM   2686 2HB  PHE A 185     -26.402  57.220   7.772  1.00  0.88           H  
ATOM   2687  HD1 PHE A 185     -27.366  60.663   8.453  1.00  0.88           H  
ATOM   2688  HD2 PHE A 185     -24.413  58.150   6.639  1.00  0.88           H  
ATOM   2689  HE1 PHE A 185     -25.735  62.522   8.492  1.00  0.88           H  
ATOM   2690  HE2 PHE A 185     -22.822  59.996   6.659  1.00  0.88           H  
ATOM   2691  HZ  PHE A 185     -23.449  62.193   7.583  1.00  0.88           H  
ATOM   2692  N   VAL A 186     -29.708  59.054   6.939  1.00  0.99           N  
ATOM   2693  CA  VAL A 186     -30.764  60.029   6.915  1.00  0.99           C  
ATOM   2694  C   VAL A 186     -30.462  61.109   7.951  1.00  0.99           C  
ATOM   2695  O   VAL A 186     -30.066  60.785   9.075  1.00  0.99           O  
ATOM   2696  CB  VAL A 186     -32.059  59.282   7.225  1.00  0.99           C  
ATOM   2697  CG1 VAL A 186     -33.188  60.161   7.202  1.00  0.99           C  
ATOM   2698  CG2 VAL A 186     -32.191  58.161   6.283  1.00  0.99           C  
ATOM   2699  H   VAL A 186     -29.755  58.345   7.678  1.00  0.99           H  
ATOM   2700  HA  VAL A 186     -30.822  60.475   5.922  1.00  0.99           H  
ATOM   2701  HB  VAL A 186     -32.002  58.881   8.237  1.00  0.99           H  
ATOM   2702 1HG1 VAL A 186     -34.091  59.608   7.450  1.00  0.99           H  
ATOM   2703 2HG1 VAL A 186     -33.023  60.936   7.941  1.00  0.99           H  
ATOM   2704 3HG1 VAL A 186     -33.277  60.587   6.200  1.00  0.99           H  
ATOM   2705 1HG2 VAL A 186     -33.094  57.602   6.516  1.00  0.99           H  
ATOM   2706 2HG2 VAL A 186     -32.230  58.550   5.292  1.00  0.99           H  
ATOM   2707 3HG2 VAL A 186     -31.320  57.509   6.393  1.00  0.99           H  
ATOM   2708  N   THR A 187     -30.590  62.390   7.597  1.00  1.11           N  
ATOM   2709  CA  THR A 187     -30.272  63.402   8.601  1.00  1.11           C  
ATOM   2710  C   THR A 187     -31.140  64.633   8.543  1.00  1.11           C  
ATOM   2711  O   THR A 187     -31.583  65.074   7.485  1.00  1.11           O  
ATOM   2712  CB  THR A 187     -28.844  63.935   8.453  1.00  1.11           C  
ATOM   2713  OG1 THR A 187     -28.515  64.713   9.616  1.00  1.11           O  
ATOM   2714  CG2 THR A 187     -28.789  64.852   7.243  1.00  1.11           C  
ATOM   2715  H   THR A 187     -30.901  62.629   6.660  1.00  1.11           H  
ATOM   2716  HA  THR A 187     -30.401  62.967   9.587  1.00  1.11           H  
ATOM   2717  HB  THR A 187     -28.138  63.120   8.345  1.00  1.11           H  
ATOM   2718  HG1 THR A 187     -28.190  64.081  10.312  1.00  1.11           H  
ATOM   2719 1HG2 THR A 187     -27.807  65.261   7.153  1.00  1.11           H  
ATOM   2720 2HG2 THR A 187     -29.043  64.288   6.342  1.00  1.11           H  
ATOM   2721 3HG2 THR A 187     -29.498  65.670   7.368  1.00  1.11           H  
ATOM   2722  N   ARG A 188     -31.315  65.247   9.698  1.00  1.24           N  
ATOM   2723  CA  ARG A 188     -32.047  66.492   9.804  1.00  1.24           C  
ATOM   2724  C   ARG A 188     -31.125  67.649  10.199  1.00  1.24           C  
ATOM   2725  O   ARG A 188     -31.599  68.731  10.558  1.00  1.24           O  
ATOM   2726  CB  ARG A 188     -33.140  66.333  10.839  1.00  1.24           C  
ATOM   2727  CG  ARG A 188     -34.180  65.309  10.471  1.00  1.24           C  
ATOM   2728  CD  ARG A 188     -35.082  65.014  11.584  1.00  1.24           C  
ATOM   2729  NE  ARG A 188     -36.091  64.053  11.207  1.00  1.24           N  
ATOM   2730  CZ  ARG A 188     -35.921  62.695  11.254  1.00  1.24           C  
ATOM   2731  NH1 ARG A 188     -34.771  62.194  11.675  1.00  1.24           N  
ATOM   2732  NH2 ARG A 188     -36.892  61.876  10.890  1.00  1.24           N  
ATOM   2733  H   ARG A 188     -30.948  64.809  10.548  1.00  1.24           H  
ATOM   2734  HA  ARG A 188     -32.500  66.720   8.839  1.00  1.24           H  
ATOM   2735 1HB  ARG A 188     -32.697  66.029  11.791  1.00  1.24           H  
ATOM   2736 2HB  ARG A 188     -33.645  67.285  10.992  1.00  1.24           H  
ATOM   2737 1HG  ARG A 188     -34.781  65.678   9.638  1.00  1.24           H  
ATOM   2738 2HG  ARG A 188     -33.686  64.385  10.190  1.00  1.24           H  
ATOM   2739 1HD  ARG A 188     -34.513  64.609  12.423  1.00  1.24           H  
ATOM   2740 2HD  ARG A 188     -35.586  65.932  11.892  1.00  1.24           H  
ATOM   2741  HE  ARG A 188     -36.970  64.450  10.857  1.00  1.24           H  
ATOM   2742 1HH1 ARG A 188     -34.030  62.824  11.939  1.00  1.24           H  
ATOM   2743 2HH1 ARG A 188     -34.615  61.161  11.731  1.00  1.24           H  
ATOM   2744 1HH2 ARG A 188     -37.775  62.245  10.575  1.00  1.24           H  
ATOM   2745 2HH2 ARG A 188     -36.741  60.874  10.937  1.00  1.24           H  
ATOM   2746  N   ALA A 189     -29.809  67.422  10.170  1.00  1.37           N  
ATOM   2747  CA  ALA A 189     -28.876  68.472  10.579  1.00  1.37           C  
ATOM   2748  C   ALA A 189     -28.598  69.487   9.470  1.00  1.37           C  
ATOM   2749  O   ALA A 189     -28.107  69.146   8.385  1.00  1.37           O  
ATOM   2750  CB  ALA A 189     -27.579  67.864  11.034  1.00  1.37           C  
ATOM   2751  H   ALA A 189     -29.452  66.509   9.880  1.00  1.37           H  
ATOM   2752  HA  ALA A 189     -29.329  69.004  11.415  1.00  1.37           H  
ATOM   2753 1HB  ALA A 189     -26.914  68.647  11.359  1.00  1.37           H  
ATOM   2754 2HB  ALA A 189     -27.769  67.170  11.853  1.00  1.37           H  
ATOM   2755 3HB  ALA A 189     -27.149  67.337  10.209  1.00  1.37           H  
ATOM   2756  N   SER A 190     -28.827  70.768   9.777  1.00  1.54           N  
ATOM   2757  CA  SER A 190     -28.667  71.840   8.784  1.00  1.54           C  
ATOM   2758  C   SER A 190     -27.206  72.173   8.553  1.00  1.54           C  
ATOM   2759  O   SER A 190     -26.856  72.887   7.619  1.00  1.54           O  
ATOM   2760  CB  SER A 190     -29.419  73.090   9.197  1.00  1.54           C  
ATOM   2761  OG  SER A 190     -28.845  73.686  10.326  1.00  1.54           O  
ATOM   2762  H   SER A 190     -29.125  70.985  10.727  1.00  1.54           H  
ATOM   2763  HA  SER A 190     -29.089  71.494   7.839  1.00  1.54           H  
ATOM   2764 1HB  SER A 190     -29.423  73.800   8.369  1.00  1.54           H  
ATOM   2765 2HB  SER A 190     -30.455  72.830   9.408  1.00  1.54           H  
ATOM   2766  HG  SER A 190     -27.992  74.035  10.042  1.00  1.54           H  
ATOM   2767  N   ASN A 191     -26.349  71.649   9.422  1.00  1.77           N  
ATOM   2768  CA  ASN A 191     -24.919  71.859   9.297  1.00  1.77           C  
ATOM   2769  C   ASN A 191     -24.316  70.848   8.331  1.00  1.77           C  
ATOM   2770  O   ASN A 191     -23.148  70.961   7.957  1.00  1.77           O  
ATOM   2771  CB  ASN A 191     -24.223  71.763  10.642  1.00  1.77           C  
ATOM   2772  CG  ASN A 191     -24.559  72.897  11.570  1.00  1.77           C  
ATOM   2773  OD1 ASN A 191     -25.001  73.969  11.141  1.00  1.77           O  
ATOM   2774  ND2 ASN A 191     -24.324  72.693  12.839  1.00  1.77           N  
ATOM   2775  H   ASN A 191     -26.716  71.093  10.178  1.00  1.77           H  
ATOM   2776  HA  ASN A 191     -24.746  72.853   8.880  1.00  1.77           H  
ATOM   2777 1HB  ASN A 191     -24.511  70.831  11.120  1.00  1.77           H  
ATOM   2778 2HB  ASN A 191     -23.142  71.732  10.495  1.00  1.77           H  
ATOM   2779 1HD2 ASN A 191     -24.512  73.416  13.504  1.00  1.77           H  
ATOM   2780 2HD2 ASN A 191     -23.935  71.821  13.147  1.00  1.77           H  
ATOM   2781  N   LEU A 192     -25.110  69.855   7.923  1.00  2.12           N  
ATOM   2782  CA  LEU A 192     -24.611  68.860   6.998  1.00  2.12           C  
ATOM   2783  C   LEU A 192     -25.258  69.153   5.664  1.00  2.12           C  
ATOM   2784  O   LEU A 192     -24.618  69.097   4.610  1.00  2.12           O  
ATOM   2785  CB  LEU A 192     -24.999  67.469   7.441  1.00  2.12           C  
ATOM   2786  CG  LEU A 192     -24.537  67.084   8.801  1.00  2.12           C  
ATOM   2787  CD1 LEU A 192     -25.002  65.700   9.124  1.00  2.12           C  
ATOM   2788  CD2 LEU A 192     -23.110  67.176   8.876  1.00  2.12           C  
ATOM   2789  H   LEU A 192     -26.075  69.788   8.230  1.00  2.12           H  
ATOM   2790  HA  LEU A 192     -23.531  68.940   6.903  1.00  2.12           H  
ATOM   2791 1HB  LEU A 192     -26.085  67.361   7.396  1.00  2.12           H  
ATOM   2792 2HB  LEU A 192     -24.538  66.786   6.753  1.00  2.12           H  
ATOM   2793  HG  LEU A 192     -24.971  67.765   9.523  1.00  2.12           H  
ATOM   2794 1HD1 LEU A 192     -24.674  65.476  10.117  1.00  2.12           H  
ATOM   2795 2HD1 LEU A 192     -26.084  65.644   9.072  1.00  2.12           H  
ATOM   2796 3HD1 LEU A 192     -24.571  64.991   8.422  1.00  2.12           H  
ATOM   2797 1HD2 LEU A 192     -22.801  66.908   9.885  1.00  2.12           H  
ATOM   2798 2HD2 LEU A 192     -22.669  66.488   8.153  1.00  2.12           H  
ATOM   2799 3HD2 LEU A 192     -22.793  68.193   8.656  1.00  2.12           H  
ATOM   2800  N   VAL A 193     -26.547  69.492   5.737  1.00  2.65           N  
ATOM   2801  CA  VAL A 193     -27.327  69.839   4.573  1.00  2.65           C  
ATOM   2802  C   VAL A 193     -28.076  71.127   4.778  1.00  2.65           C  
ATOM   2803  O   VAL A 193     -29.182  71.076   5.302  1.00  2.65           O  
ATOM   2804  CB  VAL A 193     -28.385  68.804   4.260  1.00  2.65           C  
ATOM   2805  CG1 VAL A 193     -29.060  69.215   2.969  1.00  2.65           C  
ATOM   2806  CG2 VAL A 193     -27.763  67.496   4.175  1.00  2.65           C  
ATOM   2807  H   VAL A 193     -27.015  69.491   6.643  1.00  2.65           H  
ATOM   2808  HA  VAL A 193     -26.667  69.909   3.715  1.00  2.65           H  
ATOM   2809  HB  VAL A 193     -29.152  68.791   5.042  1.00  2.65           H  
ATOM   2810 1HG1 VAL A 193     -29.826  68.503   2.702  1.00  2.65           H  
ATOM   2811 2HG1 VAL A 193     -29.511  70.198   3.085  1.00  2.65           H  
ATOM   2812 3HG1 VAL A 193     -28.324  69.252   2.189  1.00  2.65           H  
ATOM   2813 1HG2 VAL A 193     -28.501  66.741   3.932  1.00  2.65           H  
ATOM   2814 2HG2 VAL A 193     -27.013  67.555   3.399  1.00  2.65           H  
ATOM   2815 3HG2 VAL A 193     -27.302  67.248   5.122  1.00  2.65           H  
ATOM   2816  N   PRO A 194     -27.480  72.289   4.525  1.00  3.38           N  
ATOM   2817  CA  PRO A 194     -28.127  73.578   4.607  1.00  3.38           C  
ATOM   2818  C   PRO A 194     -28.944  73.951   3.357  1.00  3.38           C  
ATOM   2819  O   PRO A 194     -28.338  74.247   2.324  1.00  3.38           O  
ATOM   2820  CB  PRO A 194     -26.936  74.523   4.760  1.00  3.38           C  
ATOM   2821  CG  PRO A 194     -25.784  73.824   4.057  1.00  3.38           C  
ATOM   2822  CD  PRO A 194     -26.042  72.341   4.222  1.00  3.38           C  
ATOM   2823  HA  PRO A 194     -28.722  73.622   5.527  1.00  3.38           H  
ATOM   2824 1HB  PRO A 194     -27.177  75.498   4.315  1.00  3.38           H  
ATOM   2825 2HB  PRO A 194     -26.740  74.702   5.827  1.00  3.38           H  
ATOM   2826 1HG  PRO A 194     -25.748  74.129   3.003  1.00  3.38           H  
ATOM   2827 2HG  PRO A 194     -24.828  74.129   4.510  1.00  3.38           H  
ATOM   2828 1HD  PRO A 194     -25.804  71.835   3.281  1.00  3.38           H  
ATOM   2829 2HD  PRO A 194     -25.454  71.958   5.070  1.00  3.38           H  
ATOM   2830  N   PRO A 195     -30.286  73.908   3.379  1.00  4.30           N  
ATOM   2831  CA  PRO A 195     -31.182  74.539   2.444  1.00  4.30           C  
ATOM   2832  C   PRO A 195     -31.278  75.926   3.005  1.00  4.30           C  
ATOM   2833  O   PRO A 195     -30.567  76.218   3.968  1.00  4.30           O  
ATOM   2834  CB  PRO A 195     -32.461  73.735   2.580  1.00  4.30           C  
ATOM   2835  CG  PRO A 195     -32.485  73.378   4.032  1.00  4.30           C  
ATOM   2836  CD  PRO A 195     -31.030  73.083   4.366  1.00  4.30           C  
ATOM   2837  HA  PRO A 195     -30.758  74.525   1.428  1.00  4.30           H  
ATOM   2838 1HB  PRO A 195     -33.291  74.319   2.255  1.00  4.30           H  
ATOM   2839 2HB  PRO A 195     -32.417  72.852   1.924  1.00  4.30           H  
ATOM   2840 1HG  PRO A 195     -32.897  74.212   4.622  1.00  4.30           H  
ATOM   2841 2HG  PRO A 195     -33.144  72.513   4.206  1.00  4.30           H  
ATOM   2842 1HD  PRO A 195     -30.826  73.340   5.405  1.00  4.30           H  
ATOM   2843 2HD  PRO A 195     -30.891  72.031   4.144  1.00  4.30           H  
ATOM   2844  N   ALA A 196     -32.175  76.777   2.525  1.00  5.28           N  
ATOM   2845  CA  ALA A 196     -32.349  78.078   3.193  1.00  5.28           C  
ATOM   2846  C   ALA A 196     -33.145  77.931   4.514  1.00  5.28           C  
ATOM   2847  O   ALA A 196     -34.232  78.488   4.692  1.00  5.28           O  
ATOM   2848  CB  ALA A 196     -33.060  79.040   2.271  1.00  5.28           C  
ATOM   2849  H   ALA A 196     -32.739  76.541   1.721  1.00  5.28           H  
ATOM   2850  HA  ALA A 196     -31.361  78.472   3.432  1.00  5.28           H  
ATOM   2851 1HB  ALA A 196     -33.160  80.005   2.764  1.00  5.28           H  
ATOM   2852 2HB  ALA A 196     -32.485  79.157   1.353  1.00  5.28           H  
ATOM   2853 3HB  ALA A 196     -34.040  78.656   2.036  1.00  5.28           H  
ATOM   2854  N   THR A 197     -32.572  77.156   5.428  1.00  6.05           N  
ATOM   2855  CA  THR A 197     -33.042  76.792   6.760  1.00  6.05           C  
ATOM   2856  C   THR A 197     -34.394  76.079   6.770  1.00  6.05           C  
ATOM   2857  O   THR A 197     -34.503  74.928   7.194  1.00  6.05           O  
ATOM   2858  CB  THR A 197     -33.105  78.027   7.685  1.00  6.05           C  
ATOM   2859  OG1 THR A 197     -31.792  78.592   7.817  1.00  6.05           O  
ATOM   2860  CG2 THR A 197     -33.610  77.633   9.065  1.00  6.05           C  
ATOM   2861  H   THR A 197     -31.676  76.782   5.151  1.00  6.05           H  
ATOM   2862  HA  THR A 197     -32.313  76.105   7.187  1.00  6.05           H  
ATOM   2863  HB  THR A 197     -33.773  78.776   7.262  1.00  6.05           H  
ATOM   2864  HG1 THR A 197     -31.470  78.871   6.959  1.00  6.05           H  
ATOM   2865 1HG2 THR A 197     -33.634  78.515   9.698  1.00  6.05           H  
ATOM   2866 2HG2 THR A 197     -34.605  77.220   8.995  1.00  6.05           H  
ATOM   2867 3HG2 THR A 197     -32.944  76.894   9.502  1.00  6.05           H  
ATOM   2868  N   PHE A 198     -35.441  76.800   6.390  1.00  6.31           N  
ATOM   2869  CA  PHE A 198     -36.850  76.374   6.311  1.00  6.31           C  
ATOM   2870  C   PHE A 198     -37.494  75.765   7.577  1.00  6.31           C  
ATOM   2871  O   PHE A 198     -38.718  75.673   7.654  1.00  6.31           O  
ATOM   2872  CB  PHE A 198     -37.033  75.381   5.167  1.00  6.31           C  
ATOM   2873  CG  PHE A 198     -36.783  75.979   3.823  1.00  6.31           C  
ATOM   2874  CD1 PHE A 198     -35.737  75.554   3.054  1.00  6.31           C  
ATOM   2875  CD2 PHE A 198     -37.600  76.980   3.334  1.00  6.31           C  
ATOM   2876  CE1 PHE A 198     -35.508  76.103   1.804  1.00  6.31           C  
ATOM   2877  CE2 PHE A 198     -37.374  77.536   2.095  1.00  6.31           C  
ATOM   2878  CZ  PHE A 198     -36.327  77.092   1.328  1.00  6.31           C  
ATOM   2879  H   PHE A 198     -35.218  77.732   6.044  1.00  6.31           H  
ATOM   2880  HA  PHE A 198     -37.428  77.264   6.058  1.00  6.31           H  
ATOM   2881 1HB  PHE A 198     -36.356  74.537   5.298  1.00  6.31           H  
ATOM   2882 2HB  PHE A 198     -38.049  74.992   5.184  1.00  6.31           H  
ATOM   2883  HD1 PHE A 198     -35.100  74.773   3.445  1.00  6.31           H  
ATOM   2884  HD2 PHE A 198     -38.433  77.330   3.945  1.00  6.31           H  
ATOM   2885  HE1 PHE A 198     -34.685  75.756   1.193  1.00  6.31           H  
ATOM   2886  HE2 PHE A 198     -38.026  78.323   1.722  1.00  6.31           H  
ATOM   2887  HZ  PHE A 198     -36.148  77.526   0.345  1.00  6.31           H  
ATOM   2888  N   PHE A 199     -36.687  75.396   8.575  1.00  5.96           N  
ATOM   2889  CA  PHE A 199     -37.114  74.815   9.851  1.00  5.96           C  
ATOM   2890  C   PHE A 199     -37.929  73.523   9.693  1.00  5.96           C  
ATOM   2891  O   PHE A 199     -38.677  73.134  10.590  1.00  5.96           O  
ATOM   2892  CB  PHE A 199     -37.920  75.836  10.646  1.00  5.96           C  
ATOM   2893  CG  PHE A 199     -37.169  77.110  10.913  1.00  5.96           C  
ATOM   2894  CD1 PHE A 199     -37.445  78.257  10.183  1.00  5.96           C  
ATOM   2895  CD2 PHE A 199     -36.192  77.167  11.896  1.00  5.96           C  
ATOM   2896  CE1 PHE A 199     -36.761  79.432  10.429  1.00  5.96           C  
ATOM   2897  CE2 PHE A 199     -35.508  78.341  12.145  1.00  5.96           C  
ATOM   2898  CZ  PHE A 199     -35.794  79.476  11.411  1.00  5.96           C  
ATOM   2899  H   PHE A 199     -35.690  75.482   8.418  1.00  5.96           H  
ATOM   2900  HA  PHE A 199     -36.216  74.571  10.421  1.00  5.96           H  
ATOM   2901 1HB  PHE A 199     -38.837  76.081  10.118  1.00  5.96           H  
ATOM   2902 2HB  PHE A 199     -38.205  75.402  11.604  1.00  5.96           H  
ATOM   2903  HD1 PHE A 199     -38.214  78.222   9.408  1.00  5.96           H  
ATOM   2904  HD2 PHE A 199     -35.965  76.272  12.476  1.00  5.96           H  
ATOM   2905  HE1 PHE A 199     -36.985  80.327   9.848  1.00  5.96           H  
ATOM   2906  HE2 PHE A 199     -34.742  78.372  12.920  1.00  5.96           H  
ATOM   2907  HZ  PHE A 199     -35.253  80.401  11.605  1.00  5.96           H  
ATOM   2908  N   ASN A 200     -37.785  72.863   8.548  1.00  5.12           N  
ATOM   2909  CA  ASN A 200     -38.501  71.630   8.271  1.00  5.12           C  
ATOM   2910  C   ASN A 200     -37.900  70.513   9.115  1.00  5.12           C  
ATOM   2911  O   ASN A 200     -36.689  70.492   9.338  1.00  5.12           O  
ATOM   2912  CB  ASN A 200     -38.455  71.286   6.795  1.00  5.12           C  
ATOM   2913  CG  ASN A 200     -39.608  70.399   6.380  1.00  5.12           C  
ATOM   2914  OD1 ASN A 200     -39.754  69.244   6.782  1.00  5.12           O  
ATOM   2915  ND2 ASN A 200     -40.461  70.949   5.547  1.00  5.12           N  
ATOM   2916  H   ASN A 200     -37.156  73.239   7.855  1.00  5.12           H  
ATOM   2917  HA  ASN A 200     -39.542  71.749   8.575  1.00  5.12           H  
ATOM   2918 1HB  ASN A 200     -38.480  72.207   6.206  1.00  5.12           H  
ATOM   2919 2HB  ASN A 200     -37.518  70.775   6.570  1.00  5.12           H  
ATOM   2920 1HD2 ASN A 200     -41.251  70.425   5.223  1.00  5.12           H  
ATOM   2921 2HD2 ASN A 200     -40.322  71.890   5.236  1.00  5.12           H  
ATOM   2922  N   THR A 201     -38.727  69.582   9.574  1.00  4.08           N  
ATOM   2923  CA  THR A 201     -38.222  68.453  10.350  1.00  4.08           C  
ATOM   2924  C   THR A 201     -38.003  67.201   9.501  1.00  4.08           C  
ATOM   2925  O   THR A 201     -37.541  66.167   9.999  1.00  4.08           O  
ATOM   2926  CB  THR A 201     -39.175  68.135  11.505  1.00  4.08           C  
ATOM   2927  OG1 THR A 201     -40.460  67.773  10.983  1.00  4.08           O  
ATOM   2928  CG2 THR A 201     -39.319  69.358  12.393  1.00  4.08           C  
ATOM   2929  H   THR A 201     -39.715  69.650   9.377  1.00  4.08           H  
ATOM   2930  HA  THR A 201     -37.260  68.735  10.777  1.00  4.08           H  
ATOM   2931  HB  THR A 201     -38.778  67.305  12.090  1.00  4.08           H  
ATOM   2932  HG1 THR A 201     -40.371  66.997  10.422  1.00  4.08           H  
ATOM   2933 1HG2 THR A 201     -39.997  69.135  13.215  1.00  4.08           H  
ATOM   2934 2HG2 THR A 201     -38.342  69.633  12.790  1.00  4.08           H  
ATOM   2935 3HG2 THR A 201     -39.717  70.188  11.807  1.00  4.08           H  
ATOM   2936  N   ALA A 202     -38.382  67.265   8.229  1.00  3.08           N  
ATOM   2937  CA  ALA A 202     -38.191  66.125   7.355  1.00  3.08           C  
ATOM   2938  C   ALA A 202     -36.698  66.013   7.010  1.00  3.08           C  
ATOM   2939  O   ALA A 202     -36.065  67.034   6.753  1.00  3.08           O  
ATOM   2940  CB  ALA A 202     -39.030  66.272   6.117  1.00  3.08           C  
ATOM   2941  H   ALA A 202     -38.782  68.118   7.853  1.00  3.08           H  
ATOM   2942  HA  ALA A 202     -38.526  65.249   7.892  1.00  3.08           H  
ATOM   2943 1HB  ALA A 202     -38.901  65.418   5.509  1.00  3.08           H  
ATOM   2944 2HB  ALA A 202     -40.079  66.363   6.394  1.00  3.08           H  
ATOM   2945 3HB  ALA A 202     -38.726  67.159   5.574  1.00  3.08           H  
ATOM   2946  N   PRO A 203     -36.114  64.807   6.994  1.00  2.27           N  
ATOM   2947  CA  PRO A 203     -34.716  64.529   6.699  1.00  2.27           C  
ATOM   2948  C   PRO A 203     -34.261  64.544   5.238  1.00  2.27           C  
ATOM   2949  O   PRO A 203     -35.044  64.356   4.313  1.00  2.27           O  
ATOM   2950  CB  PRO A 203     -34.564  63.136   7.232  1.00  2.27           C  
ATOM   2951  CG  PRO A 203     -35.924  62.496   7.075  1.00  2.27           C  
ATOM   2952  CD  PRO A 203     -36.901  63.605   7.329  1.00  2.27           C  
ATOM   2953  HA  PRO A 203     -34.098  65.221   7.277  1.00  2.27           H  
ATOM   2954 1HB  PRO A 203     -33.793  62.681   6.627  1.00  2.27           H  
ATOM   2955 2HB  PRO A 203     -34.197  63.156   8.262  1.00  2.27           H  
ATOM   2956 1HG  PRO A 203     -36.023  62.071   6.065  1.00  2.27           H  
ATOM   2957 2HG  PRO A 203     -36.031  61.659   7.783  1.00  2.27           H  
ATOM   2958 1HD  PRO A 203     -37.762  63.491   6.656  1.00  2.27           H  
ATOM   2959 2HD  PRO A 203     -37.179  63.603   8.392  1.00  2.27           H  
ATOM   2960  N   ASP A 204     -32.949  64.694   5.075  1.00  1.69           N  
ATOM   2961  CA  ASP A 204     -32.211  64.556   3.822  1.00  1.69           C  
ATOM   2962  C   ASP A 204     -31.384  63.271   3.847  1.00  1.69           C  
ATOM   2963  O   ASP A 204     -31.216  62.674   4.907  1.00  1.69           O  
ATOM   2964  CB  ASP A 204     -31.272  65.738   3.659  1.00  1.69           C  
ATOM   2965  CG  ASP A 204     -31.993  67.042   3.477  1.00  1.69           C  
ATOM   2966  OD1 ASP A 204     -32.686  67.179   2.500  1.00  1.69           O  
ATOM   2967  OD2 ASP A 204     -31.863  67.901   4.315  1.00  1.69           O  
ATOM   2968  H   ASP A 204     -32.405  64.886   5.906  1.00  1.69           H  
ATOM   2969  HA  ASP A 204     -32.918  64.510   2.992  1.00  1.69           H  
ATOM   2970 1HB  ASP A 204     -30.649  65.815   4.555  1.00  1.69           H  
ATOM   2971 2HB  ASP A 204     -30.609  65.574   2.810  1.00  1.69           H  
ATOM   2972  N   VAL A 205     -30.819  62.867   2.708  1.00  1.30           N  
ATOM   2973  CA  VAL A 205     -29.913  61.712   2.710  1.00  1.30           C  
ATOM   2974  C   VAL A 205     -28.497  62.105   2.308  1.00  1.30           C  
ATOM   2975  O   VAL A 205     -28.284  62.832   1.329  1.00  1.30           O  
ATOM   2976  CB  VAL A 205     -30.417  60.575   1.803  1.00  1.30           C  
ATOM   2977  CG1 VAL A 205     -29.403  59.404   1.752  1.00  1.30           C  
ATOM   2978  CG2 VAL A 205     -31.739  60.037   2.359  1.00  1.30           C  
ATOM   2979  H   VAL A 205     -31.003  63.366   1.847  1.00  1.30           H  
ATOM   2980  HA  VAL A 205     -29.871  61.315   3.720  1.00  1.30           H  
ATOM   2981  HB  VAL A 205     -30.548  60.968   0.816  1.00  1.30           H  
ATOM   2982 1HG1 VAL A 205     -29.785  58.621   1.101  1.00  1.30           H  
ATOM   2983 2HG1 VAL A 205     -28.451  59.750   1.370  1.00  1.30           H  
ATOM   2984 3HG1 VAL A 205     -29.260  59.005   2.756  1.00  1.30           H  
ATOM   2985 1HG2 VAL A 205     -32.115  59.236   1.720  1.00  1.30           H  
ATOM   2986 2HG2 VAL A 205     -31.562  59.651   3.357  1.00  1.30           H  
ATOM   2987 3HG2 VAL A 205     -32.467  60.827   2.413  1.00  1.30           H  
ATOM   2988  N   LEU A 206     -27.563  61.652   3.131  1.00  1.06           N  
ATOM   2989  CA  LEU A 206     -26.134  61.875   2.997  1.00  1.06           C  
ATOM   2990  C   LEU A 206     -25.332  60.617   2.823  1.00  1.06           C  
ATOM   2991  O   LEU A 206     -25.699  59.561   3.338  1.00  1.06           O  
ATOM   2992  CB  LEU A 206     -25.592  62.578   4.232  1.00  1.06           C  
ATOM   2993  CG  LEU A 206     -26.094  63.907   4.482  1.00  1.06           C  
ATOM   2994  CD1 LEU A 206     -25.608  64.379   5.751  1.00  1.06           C  
ATOM   2995  CD2 LEU A 206     -25.592  64.737   3.412  1.00  1.06           C  
ATOM   2996  H   LEU A 206     -27.881  61.072   3.908  1.00  1.06           H  
ATOM   2997  HA  LEU A 206     -25.966  62.504   2.123  1.00  1.06           H  
ATOM   2998 1HB  LEU A 206     -25.838  61.967   5.098  1.00  1.06           H  
ATOM   2999 2HB  LEU A 206     -24.508  62.635   4.147  1.00  1.06           H  
ATOM   3000  HG  LEU A 206     -27.184  63.922   4.500  1.00  1.06           H  
ATOM   3001 1HD1 LEU A 206     -25.973  65.370   5.882  1.00  1.06           H  
ATOM   3002 2HD1 LEU A 206     -25.979  63.746   6.530  1.00  1.06           H  
ATOM   3003 3HD1 LEU A 206     -24.526  64.378   5.760  1.00  1.06           H  
ATOM   3004 1HD2 LEU A 206     -25.895  65.729   3.527  1.00  1.06           H  
ATOM   3005 2HD2 LEU A 206     -24.513  64.701   3.395  1.00  1.06           H  
ATOM   3006 3HD2 LEU A 206     -25.982  64.332   2.516  1.00  1.06           H  
ATOM   3007  N   VAL A 207     -24.207  60.747   2.129  1.00  0.93           N  
ATOM   3008  CA  VAL A 207     -23.253  59.659   2.040  1.00  0.93           C  
ATOM   3009  C   VAL A 207     -21.896  60.124   2.574  1.00  0.93           C  
ATOM   3010  O   VAL A 207     -21.385  61.178   2.194  1.00  0.93           O  
ATOM   3011  CB  VAL A 207     -23.136  59.130   0.593  1.00  0.93           C  
ATOM   3012  CG1 VAL A 207     -22.112  58.033   0.537  1.00  0.93           C  
ATOM   3013  CG2 VAL A 207     -24.477  58.607   0.135  1.00  0.93           C  
ATOM   3014  H   VAL A 207     -24.001  61.638   1.675  1.00  0.93           H  
ATOM   3015  HA  VAL A 207     -23.592  58.842   2.662  1.00  0.93           H  
ATOM   3016  HB  VAL A 207     -22.814  59.924  -0.057  1.00  0.93           H  
ATOM   3017 1HG1 VAL A 207     -22.024  57.660  -0.485  1.00  0.93           H  
ATOM   3018 2HG1 VAL A 207     -21.162  58.435   0.864  1.00  0.93           H  
ATOM   3019 3HG1 VAL A 207     -22.416  57.217   1.200  1.00  0.93           H  
ATOM   3020 1HG2 VAL A 207     -24.398  58.237  -0.879  1.00  0.93           H  
ATOM   3021 2HG2 VAL A 207     -24.788  57.812   0.785  1.00  0.93           H  
ATOM   3022 3HG2 VAL A 207     -25.196  59.404   0.176  1.00  0.93           H  
ATOM   3023  N   HIS A 208     -21.324  59.356   3.491  1.00  0.87           N  
ATOM   3024  CA  HIS A 208     -20.027  59.689   4.058  1.00  0.87           C  
ATOM   3025  C   HIS A 208     -18.973  58.730   3.544  1.00  0.87           C  
ATOM   3026  O   HIS A 208     -19.160  57.514   3.573  1.00  0.87           O  
ATOM   3027  CB  HIS A 208     -20.055  59.648   5.583  1.00  0.87           C  
ATOM   3028  CG  HIS A 208     -18.744  60.013   6.226  1.00  0.87           C  
ATOM   3029  ND1 HIS A 208     -18.300  61.320   6.327  1.00  0.87           N  
ATOM   3030  CD2 HIS A 208     -17.776  59.240   6.785  1.00  0.87           C  
ATOM   3031  CE1 HIS A 208     -17.120  61.334   6.926  1.00  0.87           C  
ATOM   3032  NE2 HIS A 208     -16.777  60.081   7.215  1.00  0.87           N  
ATOM   3033  H   HIS A 208     -21.805  58.522   3.802  1.00  0.87           H  
ATOM   3034  HA  HIS A 208     -19.731  60.688   3.756  1.00  0.87           H  
ATOM   3035 1HB  HIS A 208     -20.786  60.364   5.937  1.00  0.87           H  
ATOM   3036 2HB  HIS A 208     -20.356  58.661   5.927  1.00  0.87           H  
ATOM   3037  HD1 HIS A 208     -18.795  62.166   6.016  1.00  0.87           H  
ATOM   3038  HD2 HIS A 208     -17.680  58.165   6.928  1.00  0.87           H  
ATOM   3039  HE1 HIS A 208     -16.603  62.279   7.095  1.00  0.87           H  
ATOM   3040  N   ASP A 209     -17.898  59.289   3.004  1.00  0.87           N  
ATOM   3041  CA  ASP A 209     -16.794  58.519   2.455  1.00  0.87           C  
ATOM   3042  C   ASP A 209     -15.670  58.419   3.462  1.00  0.87           C  
ATOM   3043  O   ASP A 209     -14.896  59.368   3.640  1.00  0.87           O  
ATOM   3044  CB  ASP A 209     -16.300  59.145   1.154  1.00  0.87           C  
ATOM   3045  CG  ASP A 209     -15.145  58.353   0.437  1.00  0.87           C  
ATOM   3046  OD1 ASP A 209     -14.373  57.639   1.089  1.00  0.87           O  
ATOM   3047  OD2 ASP A 209     -15.046  58.453  -0.791  1.00  0.87           O  
ATOM   3048  H   ASP A 209     -17.826  60.306   3.026  1.00  0.87           H  
ATOM   3049  HA  ASP A 209     -17.147  57.509   2.238  1.00  0.87           H  
ATOM   3050 1HB  ASP A 209     -17.130  59.288   0.489  1.00  0.87           H  
ATOM   3051 2HB  ASP A 209     -15.924  60.147   1.380  1.00  0.87           H  
ATOM   3052  N   ARG A 210     -15.594  57.263   4.117  1.00  0.90           N  
ATOM   3053  CA  ARG A 210     -14.655  56.960   5.185  1.00  0.90           C  
ATOM   3054  C   ARG A 210     -13.199  57.098   4.750  1.00  0.90           C  
ATOM   3055  O   ARG A 210     -12.325  57.370   5.572  1.00  0.90           O  
ATOM   3056  CB  ARG A 210     -14.888  55.548   5.713  1.00  0.90           C  
ATOM   3057  CG  ARG A 210     -14.013  55.144   6.910  1.00  0.90           C  
ATOM   3058  CD  ARG A 210     -14.307  53.747   7.410  1.00  0.90           C  
ATOM   3059  NE  ARG A 210     -13.989  52.726   6.420  1.00  0.90           N  
ATOM   3060  CZ  ARG A 210     -12.748  52.253   6.168  1.00  0.90           C  
ATOM   3061  NH1 ARG A 210     -11.721  52.734   6.838  1.00  0.90           N  
ATOM   3062  NH2 ARG A 210     -12.541  51.307   5.260  1.00  0.90           N  
ATOM   3063  H   ARG A 210     -16.240  56.522   3.854  1.00  0.90           H  
ATOM   3064  HA  ARG A 210     -14.837  57.661   5.999  1.00  0.90           H  
ATOM   3065 1HB  ARG A 210     -15.933  55.432   5.997  1.00  0.90           H  
ATOM   3066 2HB  ARG A 210     -14.692  54.836   4.917  1.00  0.90           H  
ATOM   3067 1HG  ARG A 210     -12.966  55.183   6.611  1.00  0.90           H  
ATOM   3068 2HG  ARG A 210     -14.182  55.842   7.730  1.00  0.90           H  
ATOM   3069 1HD  ARG A 210     -13.722  53.544   8.305  1.00  0.90           H  
ATOM   3070 2HD  ARG A 210     -15.369  53.662   7.645  1.00  0.90           H  
ATOM   3071  HE  ARG A 210     -14.773  52.339   5.893  1.00  0.90           H  
ATOM   3072 1HH1 ARG A 210     -11.866  53.452   7.532  1.00  0.90           H  
ATOM   3073 2HH1 ARG A 210     -10.791  52.385   6.658  1.00  0.90           H  
ATOM   3074 1HH2 ARG A 210     -13.311  50.905   4.736  1.00  0.90           H  
ATOM   3075 2HH2 ARG A 210     -11.608  50.970   5.091  1.00  0.90           H  
ATOM   3076  N   ARG A 211     -12.917  56.802   3.476  1.00  0.95           N  
ATOM   3077  CA  ARG A 211     -11.545  56.810   2.972  1.00  0.95           C  
ATOM   3078  C   ARG A 211     -11.059  58.230   2.815  1.00  0.95           C  
ATOM   3079  O   ARG A 211      -9.913  58.556   3.138  1.00  0.95           O  
ATOM   3080  CB  ARG A 211     -11.459  56.109   1.627  1.00  0.95           C  
ATOM   3081  CG  ARG A 211     -10.075  56.041   0.991  1.00  0.95           C  
ATOM   3082  CD  ARG A 211      -9.110  55.245   1.807  1.00  0.95           C  
ATOM   3083  NE  ARG A 211      -7.815  55.114   1.139  1.00  0.95           N  
ATOM   3084  CZ  ARG A 211      -6.681  54.668   1.723  1.00  0.95           C  
ATOM   3085  NH1 ARG A 211      -6.683  54.309   2.988  1.00  0.95           N  
ATOM   3086  NH2 ARG A 211      -5.565  54.589   1.018  1.00  0.95           N  
ATOM   3087  H   ARG A 211     -13.679  56.678   2.804  1.00  0.95           H  
ATOM   3088  HA  ARG A 211     -10.907  56.293   3.687  1.00  0.95           H  
ATOM   3089 1HB  ARG A 211     -11.829  55.094   1.720  1.00  0.95           H  
ATOM   3090 2HB  ARG A 211     -12.102  56.630   0.922  1.00  0.95           H  
ATOM   3091 1HG  ARG A 211     -10.159  55.581   0.007  1.00  0.95           H  
ATOM   3092 2HG  ARG A 211      -9.686  57.055   0.884  1.00  0.95           H  
ATOM   3093 1HD  ARG A 211      -8.952  55.738   2.766  1.00  0.95           H  
ATOM   3094 2HD  ARG A 211      -9.512  54.246   1.973  1.00  0.95           H  
ATOM   3095  HE  ARG A 211      -7.765  55.376   0.163  1.00  0.95           H  
ATOM   3096 1HH1 ARG A 211      -7.533  54.369   3.528  1.00  0.95           H  
ATOM   3097 2HH1 ARG A 211      -5.833  53.976   3.419  1.00  0.95           H  
ATOM   3098 1HH2 ARG A 211      -5.561  54.863   0.045  1.00  0.95           H  
ATOM   3099 2HH2 ARG A 211      -4.718  54.255   1.452  1.00  0.95           H  
ATOM   3100  N   LEU A 212     -11.942  59.083   2.315  1.00  1.02           N  
ATOM   3101  CA  LEU A 212     -11.570  60.470   2.083  1.00  1.02           C  
ATOM   3102  C   LEU A 212     -11.858  61.376   3.284  1.00  1.02           C  
ATOM   3103  O   LEU A 212     -11.250  62.437   3.423  1.00  1.02           O  
ATOM   3104  CB  LEU A 212     -12.290  61.001   0.852  1.00  1.02           C  
ATOM   3105  CG  LEU A 212     -11.991  60.244  -0.437  1.00  1.02           C  
ATOM   3106  CD1 LEU A 212     -12.816  60.839  -1.560  1.00  1.02           C  
ATOM   3107  CD2 LEU A 212     -10.503  60.301  -0.727  1.00  1.02           C  
ATOM   3108  H   LEU A 212     -12.875  58.730   2.049  1.00  1.02           H  
ATOM   3109  HA  LEU A 212     -10.499  60.503   1.890  1.00  1.02           H  
ATOM   3110 1HB  LEU A 212     -13.367  60.946   1.033  1.00  1.02           H  
ATOM   3111 2HB  LEU A 212     -12.017  62.041   0.706  1.00  1.02           H  
ATOM   3112  HG  LEU A 212     -12.293  59.199  -0.321  1.00  1.02           H  
ATOM   3113 1HD1 LEU A 212     -12.626  60.291  -2.481  1.00  1.02           H  
ATOM   3114 2HD1 LEU A 212     -13.876  60.761  -1.304  1.00  1.02           H  
ATOM   3115 3HD1 LEU A 212     -12.548  61.885  -1.696  1.00  1.02           H  
ATOM   3116 1HD2 LEU A 212     -10.292  59.751  -1.644  1.00  1.02           H  
ATOM   3117 2HD2 LEU A 212     -10.192  61.339  -0.847  1.00  1.02           H  
ATOM   3118 3HD2 LEU A 212      -9.955  59.850   0.102  1.00  1.02           H  
ATOM   3119  N   GLY A 213     -12.786  60.963   4.151  1.00  1.09           N  
ATOM   3120  CA  GLY A 213     -13.189  61.781   5.289  1.00  1.09           C  
ATOM   3121  C   GLY A 213     -14.131  62.904   4.864  1.00  1.09           C  
ATOM   3122  O   GLY A 213     -14.118  63.993   5.448  1.00  1.09           O  
ATOM   3123  H   GLY A 213     -13.267  60.084   4.002  1.00  1.09           H  
ATOM   3124 1HA  GLY A 213     -13.690  61.145   6.022  1.00  1.09           H  
ATOM   3125 2HA  GLY A 213     -12.306  62.196   5.771  1.00  1.09           H  
ATOM   3126  N   THR A 214     -14.921  62.651   3.815  1.00  1.14           N  
ATOM   3127  CA  THR A 214     -15.825  63.680   3.294  1.00  1.14           C  
ATOM   3128  C   THR A 214     -17.294  63.272   3.354  1.00  1.14           C  
ATOM   3129  O   THR A 214     -17.625  62.087   3.405  1.00  1.14           O  
ATOM   3130  CB  THR A 214     -15.465  64.033   1.833  1.00  1.14           C  
ATOM   3131  OG1 THR A 214     -15.656  62.884   0.993  1.00  1.14           O  
ATOM   3132  CG2 THR A 214     -14.005  64.459   1.747  1.00  1.14           C  
ATOM   3133  H   THR A 214     -14.895  61.711   3.421  1.00  1.14           H  
ATOM   3134  HA  THR A 214     -15.709  64.579   3.899  1.00  1.14           H  
ATOM   3135  HB  THR A 214     -16.107  64.843   1.486  1.00  1.14           H  
ATOM   3136  HG1 THR A 214     -15.546  63.138   0.069  1.00  1.14           H  
ATOM   3137 1HG2 THR A 214     -13.757  64.704   0.716  1.00  1.14           H  
ATOM   3138 2HG2 THR A 214     -13.844  65.332   2.379  1.00  1.14           H  
ATOM   3139 3HG2 THR A 214     -13.369  63.650   2.086  1.00  1.14           H  
ATOM   3140  N   THR A 215     -18.182  64.262   3.294  1.00  1.18           N  
ATOM   3141  CA  THR A 215     -19.620  64.002   3.309  1.00  1.18           C  
ATOM   3142  C   THR A 215     -20.271  64.664   2.096  1.00  1.18           C  
ATOM   3143  O   THR A 215     -19.989  65.830   1.801  1.00  1.18           O  
ATOM   3144  CB  THR A 215     -20.257  64.547   4.608  1.00  1.18           C  
ATOM   3145  OG1 THR A 215     -19.611  63.961   5.761  1.00  1.18           O  
ATOM   3146  CG2 THR A 215     -21.744  64.206   4.667  1.00  1.18           C  
ATOM   3147  H   THR A 215     -17.854  65.217   3.245  1.00  1.18           H  
ATOM   3148  HA  THR A 215     -19.797  62.930   3.242  1.00  1.18           H  
ATOM   3149  HB  THR A 215     -20.131  65.630   4.645  1.00  1.18           H  
ATOM   3150  HG1 THR A 215     -19.900  64.454   6.562  1.00  1.18           H  
ATOM   3151 1HG2 THR A 215     -22.163  64.601   5.592  1.00  1.18           H  
ATOM   3152 2HG2 THR A 215     -22.250  64.653   3.820  1.00  1.18           H  
ATOM   3153 3HG2 THR A 215     -21.873  63.122   4.639  1.00  1.18           H  
ATOM   3154  N   VAL A 216     -21.144  63.934   1.405  1.00  1.21           N  
ATOM   3155  CA  VAL A 216     -21.819  64.472   0.234  1.00  1.21           C  
ATOM   3156  C   VAL A 216     -23.336  64.339   0.281  1.00  1.21           C  
ATOM   3157  O   VAL A 216     -23.892  63.321   0.709  1.00  1.21           O  
ATOM   3158  CB  VAL A 216     -21.281  63.767  -1.040  1.00  1.21           C  
ATOM   3159  CG1 VAL A 216     -21.541  62.289  -0.960  1.00  1.21           C  
ATOM   3160  CG2 VAL A 216     -21.941  64.315  -2.293  1.00  1.21           C  
ATOM   3161  H   VAL A 216     -21.318  62.972   1.692  1.00  1.21           H  
ATOM   3162  HA  VAL A 216     -21.580  65.531   0.161  1.00  1.21           H  
ATOM   3163  HB  VAL A 216     -20.204  63.925  -1.097  1.00  1.21           H  
ATOM   3164 1HG1 VAL A 216     -21.149  61.798  -1.850  1.00  1.21           H  
ATOM   3165 2HG1 VAL A 216     -21.052  61.887  -0.085  1.00  1.21           H  
ATOM   3166 3HG1 VAL A 216     -22.608  62.123  -0.895  1.00  1.21           H  
ATOM   3167 1HG2 VAL A 216     -21.531  63.809  -3.165  1.00  1.21           H  
ATOM   3168 2HG2 VAL A 216     -23.008  64.139  -2.262  1.00  1.21           H  
ATOM   3169 3HG2 VAL A 216     -21.750  65.384  -2.373  1.00  1.21           H  
ATOM   3170  N   LEU A 217     -24.007  65.387  -0.185  1.00  1.25           N  
ATOM   3171  CA  LEU A 217     -25.455  65.389  -0.301  1.00  1.25           C  
ATOM   3172  C   LEU A 217     -25.868  64.666  -1.544  1.00  1.25           C  
ATOM   3173  O   LEU A 217     -25.417  64.988  -2.645  1.00  1.25           O  
ATOM   3174  CB  LEU A 217     -26.015  66.799  -0.333  1.00  1.25           C  
ATOM   3175  CG  LEU A 217     -27.527  66.890  -0.520  1.00  1.25           C  
ATOM   3176  CD1 LEU A 217     -28.239  66.303   0.667  1.00  1.25           C  
ATOM   3177  CD2 LEU A 217     -27.896  68.339  -0.747  1.00  1.25           C  
ATOM   3178  H   LEU A 217     -23.488  66.198  -0.494  1.00  1.25           H  
ATOM   3179  HA  LEU A 217     -25.890  64.858   0.526  1.00  1.25           H  
ATOM   3180 1HB  LEU A 217     -25.765  67.295   0.604  1.00  1.25           H  
ATOM   3181 2HB  LEU A 217     -25.545  67.342  -1.153  1.00  1.25           H  
ATOM   3182  HG  LEU A 217     -27.821  66.303  -1.380  1.00  1.25           H  
ATOM   3183 1HD1 LEU A 217     -29.319  66.365   0.510  1.00  1.25           H  
ATOM   3184 2HD1 LEU A 217     -27.953  65.265   0.789  1.00  1.25           H  
ATOM   3185 3HD1 LEU A 217     -27.976  66.846   1.530  1.00  1.25           H  
ATOM   3186 1HD2 LEU A 217     -28.964  68.418  -0.894  1.00  1.25           H  
ATOM   3187 2HD2 LEU A 217     -27.604  68.931   0.105  1.00  1.25           H  
ATOM   3188 3HD2 LEU A 217     -27.381  68.706  -1.630  1.00  1.25           H  
ATOM   3189  N   VAL A 218     -26.742  63.700  -1.369  1.00  1.32           N  
ATOM   3190  CA  VAL A 218     -27.198  62.904  -2.473  1.00  1.32           C  
ATOM   3191  C   VAL A 218     -28.688  63.071  -2.624  1.00  1.32           C  
ATOM   3192  O   VAL A 218     -29.331  63.770  -1.848  1.00  1.32           O  
ATOM   3193  CB  VAL A 218     -26.812  61.419  -2.279  1.00  1.32           C  
ATOM   3194  CG1 VAL A 218     -25.290  61.301  -2.206  1.00  1.32           C  
ATOM   3195  CG2 VAL A 218     -27.414  60.882  -1.030  1.00  1.32           C  
ATOM   3196  H   VAL A 218     -27.102  63.491  -0.433  1.00  1.32           H  
ATOM   3197  HA  VAL A 218     -26.719  63.259  -3.384  1.00  1.32           H  
ATOM   3198  HB  VAL A 218     -27.164  60.852  -3.125  1.00  1.32           H  
ATOM   3199 1HG1 VAL A 218     -25.009  60.266  -2.096  1.00  1.32           H  
ATOM   3200 2HG1 VAL A 218     -24.849  61.699  -3.118  1.00  1.32           H  
ATOM   3201 3HG1 VAL A 218     -24.925  61.867  -1.351  1.00  1.32           H  
ATOM   3202 1HG2 VAL A 218     -27.149  59.838  -0.917  1.00  1.32           H  
ATOM   3203 2HG2 VAL A 218     -27.029  61.448  -0.195  1.00  1.32           H  
ATOM   3204 3HG2 VAL A 218     -28.482  60.976  -1.065  1.00  1.32           H  
ATOM   3205  N   ASN A 219     -29.221  62.475  -3.671  1.00  1.43           N  
ATOM   3206  CA  ASN A 219     -30.641  62.508  -3.982  1.00  1.43           C  
ATOM   3207  C   ASN A 219     -31.177  63.914  -4.227  1.00  1.43           C  
ATOM   3208  O   ASN A 219     -32.314  64.214  -3.868  1.00  1.43           O  
ATOM   3209  CB  ASN A 219     -31.376  61.844  -2.850  1.00  1.43           C  
ATOM   3210  CG  ASN A 219     -30.755  60.510  -2.629  1.00  1.43           C  
ATOM   3211  OD1 ASN A 219     -30.060  60.031  -3.533  1.00  1.43           O  
ATOM   3212  ND2 ASN A 219     -30.959  59.910  -1.507  1.00  1.43           N  
ATOM   3213  H   ASN A 219     -28.612  61.951  -4.271  1.00  1.43           H  
ATOM   3214  HA  ASN A 219     -30.810  61.936  -4.896  1.00  1.43           H  
ATOM   3215 1HB  ASN A 219     -31.334  62.429  -1.935  1.00  1.43           H  
ATOM   3216 2HB  ASN A 219     -32.416  61.736  -3.109  1.00  1.43           H  
ATOM   3217 1HD2 ASN A 219     -30.541  59.015  -1.343  1.00  1.43           H  
ATOM   3218 2HD2 ASN A 219     -31.533  60.335  -0.809  1.00  1.43           H  
ATOM   3219  N   THR A 220     -30.332  64.743  -4.843  1.00  1.59           N  
ATOM   3220  CA  THR A 220     -30.624  66.117  -5.240  1.00  1.59           C  
ATOM   3221  C   THR A 220     -31.333  66.087  -6.582  1.00  1.59           C  
ATOM   3222  O   THR A 220     -31.458  65.014  -7.179  1.00  1.59           O  
ATOM   3223  CB  THR A 220     -29.343  66.955  -5.340  1.00  1.59           C  
ATOM   3224  OG1 THR A 220     -28.535  66.466  -6.413  1.00  1.59           O  
ATOM   3225  CG2 THR A 220     -28.581  66.847  -4.035  1.00  1.59           C  
ATOM   3226  H   THR A 220     -29.417  64.382  -5.058  1.00  1.59           H  
ATOM   3227  HA  THR A 220     -31.272  66.575  -4.508  1.00  1.59           H  
ATOM   3228  HB  THR A 220     -29.593  67.997  -5.527  1.00  1.59           H  
ATOM   3229  HG1 THR A 220     -28.966  66.699  -7.259  1.00  1.59           H  
ATOM   3230 1HG2 THR A 220     -27.666  67.437  -4.088  1.00  1.59           H  
ATOM   3231 2HG2 THR A 220     -29.208  67.218  -3.227  1.00  1.59           H  
ATOM   3232 3HG2 THR A 220     -28.325  65.806  -3.843  1.00  1.59           H  
ATOM   3233  N   SER A 221     -31.818  67.236  -7.042  1.00  1.82           N  
ATOM   3234  CA  SER A 221     -32.509  67.303  -8.322  1.00  1.82           C  
ATOM   3235  C   SER A 221     -31.525  67.142  -9.491  1.00  1.82           C  
ATOM   3236  O   SER A 221     -30.336  67.418  -9.317  1.00  1.82           O  
ATOM   3237  CB  SER A 221     -33.214  68.635  -8.410  1.00  1.82           C  
ATOM   3238  OG  SER A 221     -32.277  69.663  -8.438  1.00  1.82           O  
ATOM   3239  H   SER A 221     -31.684  68.103  -6.512  1.00  1.82           H  
ATOM   3240  HA  SER A 221     -33.244  66.514  -8.327  1.00  1.82           H  
ATOM   3241 1HB  SER A 221     -33.834  68.682  -9.293  1.00  1.82           H  
ATOM   3242 2HB  SER A 221     -33.870  68.762  -7.549  1.00  1.82           H  
ATOM   3243  HG  SER A 221     -31.937  69.715  -7.506  1.00  1.82           H  
ATOM   3244  N   PRO A 222     -31.973  66.753 -10.712  1.00  2.09           N  
ATOM   3245  CA  PRO A 222     -31.176  66.662 -11.934  1.00  2.09           C  
ATOM   3246  C   PRO A 222     -30.511  67.983 -12.318  1.00  2.09           C  
ATOM   3247  O   PRO A 222     -29.515  68.006 -13.036  1.00  2.09           O  
ATOM   3248  CB  PRO A 222     -32.216  66.252 -12.986  1.00  2.09           C  
ATOM   3249  CG  PRO A 222     -33.303  65.563 -12.202  1.00  2.09           C  
ATOM   3250  CD  PRO A 222     -33.376  66.318 -10.904  1.00  2.09           C  
ATOM   3251  HA  PRO A 222     -30.416  65.873 -11.806  1.00  2.09           H  
ATOM   3252 1HB  PRO A 222     -32.576  67.145 -13.519  1.00  2.09           H  
ATOM   3253 2HB  PRO A 222     -31.754  65.598 -13.738  1.00  2.09           H  
ATOM   3254 1HG  PRO A 222     -34.254  65.573 -12.753  1.00  2.09           H  
ATOM   3255 2HG  PRO A 222     -33.047  64.502 -12.040  1.00  2.09           H  
ATOM   3256 1HD  PRO A 222     -34.068  67.165 -10.990  1.00  2.09           H  
ATOM   3257 2HD  PRO A 222     -33.680  65.622 -10.160  1.00  2.09           H  
ATOM   3258  N   ALA A 223     -31.078  69.091 -11.832  1.00  2.40           N  
ATOM   3259  CA  ALA A 223     -30.574  70.431 -12.105  1.00  2.40           C  
ATOM   3260  C   ALA A 223     -29.402  70.805 -11.200  1.00  2.40           C  
ATOM   3261  O   ALA A 223     -28.777  71.851 -11.385  1.00  2.40           O  
ATOM   3262  CB  ALA A 223     -31.691  71.439 -11.908  1.00  2.40           C  
ATOM   3263  H   ALA A 223     -31.897  69.009 -11.252  1.00  2.40           H  
ATOM   3264  HA  ALA A 223     -30.229  70.461 -13.137  1.00  2.40           H  
ATOM   3265 1HB  ALA A 223     -31.320  72.438 -12.136  1.00  2.40           H  
ATOM   3266 2HB  ALA A 223     -32.521  71.197 -12.570  1.00  2.40           H  
ATOM   3267 3HB  ALA A 223     -32.027  71.402 -10.871  1.00  2.40           H  
ATOM   3268  N   GLY A 224     -29.131  69.975 -10.197  1.00  2.70           N  
ATOM   3269  CA  GLY A 224     -28.084  70.220  -9.217  1.00  2.70           C  
ATOM   3270  C   GLY A 224     -28.599  70.900  -7.943  1.00  2.70           C  
ATOM   3271  O   GLY A 224     -27.888  70.941  -6.939  1.00  2.70           O  
ATOM   3272  H   GLY A 224     -29.662  69.111 -10.091  1.00  2.70           H  
ATOM   3273 1HA  GLY A 224     -27.621  69.269  -8.954  1.00  2.70           H  
ATOM   3274 2HA  GLY A 224     -27.308  70.835  -9.669  1.00  2.70           H  
ATOM   3275  N   THR A 225     -29.822  71.432  -7.978  1.00  2.96           N  
ATOM   3276  CA  THR A 225     -30.415  72.087  -6.809  1.00  2.96           C  
ATOM   3277  C   THR A 225     -30.610  71.088  -5.674  1.00  2.96           C  
ATOM   3278  O   THR A 225     -31.123  69.978  -5.890  1.00  2.96           O  
ATOM   3279  CB  THR A 225     -31.755  72.784  -7.154  1.00  2.96           C  
ATOM   3280  OG1 THR A 225     -31.534  73.793  -8.155  1.00  2.96           O  
ATOM   3281  CG2 THR A 225     -32.375  73.416  -5.923  1.00  2.96           C  
ATOM   3282  H   THR A 225     -30.351  71.370  -8.837  1.00  2.96           H  
ATOM   3283  HA  THR A 225     -29.724  72.853  -6.455  1.00  2.96           H  
ATOM   3284  HB  THR A 225     -32.452  72.049  -7.551  1.00  2.96           H  
ATOM   3285  HG1 THR A 225     -32.369  74.222  -8.367  1.00  2.96           H  
ATOM   3286 1HG2 THR A 225     -33.316  73.892  -6.195  1.00  2.96           H  
ATOM   3287 2HG2 THR A 225     -32.570  72.647  -5.173  1.00  2.96           H  
ATOM   3288 3HG2 THR A 225     -31.696  74.160  -5.512  1.00  2.96           H  
ATOM   3289  N   GLU A 226     -30.185  71.484  -4.471  1.00  3.11           N  
ATOM   3290  CA  GLU A 226     -30.283  70.623  -3.302  1.00  3.11           C  
ATOM   3291  C   GLU A 226     -31.715  70.246  -2.970  1.00  3.11           C  
ATOM   3292  O   GLU A 226     -32.616  71.079  -3.015  1.00  3.11           O  
ATOM   3293  CB  GLU A 226     -29.691  71.306  -2.059  1.00  3.11           C  
ATOM   3294  CG  GLU A 226     -28.206  71.642  -2.146  1.00  3.11           C  
ATOM   3295  CD  GLU A 226     -27.938  73.020  -2.714  1.00  3.11           C  
ATOM   3296  OE1 GLU A 226     -28.880  73.683  -3.084  1.00  3.11           O  
ATOM   3297  OE2 GLU A 226     -26.794  73.408  -2.767  1.00  3.11           O  
ATOM   3298  H   GLU A 226     -29.772  72.400  -4.378  1.00  3.11           H  
ATOM   3299  HA  GLU A 226     -29.728  69.710  -3.497  1.00  3.11           H  
ATOM   3300 1HB  GLU A 226     -30.230  72.233  -1.864  1.00  3.11           H  
ATOM   3301 2HB  GLU A 226     -29.840  70.662  -1.192  1.00  3.11           H  
ATOM   3302 1HG  GLU A 226     -27.773  71.578  -1.147  1.00  3.11           H  
ATOM   3303 2HG  GLU A 226     -27.719  70.897  -2.774  1.00  3.11           H  
ATOM   3304  N   GLU A 227     -31.862  68.991  -2.589  1.00  3.12           N  
ATOM   3305  CA  GLU A 227     -33.080  68.339  -2.133  1.00  3.12           C  
ATOM   3306  C   GLU A 227     -32.499  67.596  -0.907  1.00  3.12           C  
ATOM   3307  O   GLU A 227     -31.316  67.796  -0.654  1.00  3.12           O  
ATOM   3308  CB  GLU A 227     -33.721  67.472  -3.250  1.00  3.12           C  
ATOM   3309  CG  GLU A 227     -34.020  68.197  -4.586  1.00  3.12           C  
ATOM   3310  CD  GLU A 227     -35.135  69.220  -4.496  1.00  3.12           C  
ATOM   3311  OE1 GLU A 227     -35.908  69.129  -3.584  1.00  3.12           O  
ATOM   3312  OE2 GLU A 227     -35.223  70.074  -5.354  1.00  3.12           O  
ATOM   3313  H   GLU A 227     -31.032  68.420  -2.606  1.00  3.12           H  
ATOM   3314  HA  GLU A 227     -33.805  69.078  -1.790  1.00  3.12           H  
ATOM   3315 1HB  GLU A 227     -33.134  66.599  -3.435  1.00  3.12           H  
ATOM   3316 2HB  GLU A 227     -34.694  67.140  -2.955  1.00  3.12           H  
ATOM   3317 1HG  GLU A 227     -33.126  68.687  -4.939  1.00  3.12           H  
ATOM   3318 2HG  GLU A 227     -34.300  67.442  -5.326  1.00  3.12           H  
ATOM   3319  N   ASN A 228     -33.259  66.867  -0.079  1.00  2.96           N  
ATOM   3320  CA  ASN A 228     -34.636  66.444  -0.241  1.00  2.96           C  
ATOM   3321  C   ASN A 228     -35.308  66.233   1.116  1.00  2.96           C  
ATOM   3322  O   ASN A 228     -35.222  65.130   1.668  1.00  2.96           O  
ATOM   3323  CB  ASN A 228     -34.684  65.129  -0.969  1.00  2.96           C  
ATOM   3324  CG  ASN A 228     -36.046  64.696  -1.271  1.00  2.96           C  
ATOM   3325  OD1 ASN A 228     -37.040  65.363  -0.985  1.00  2.96           O  
ATOM   3326  ND2 ASN A 228     -36.115  63.556  -1.839  1.00  2.96           N  
ATOM   3327  H   ASN A 228     -32.822  66.610   0.806  1.00  2.96           H  
ATOM   3328  HA  ASN A 228     -35.173  67.191  -0.807  1.00  2.96           H  
ATOM   3329 1HB  ASN A 228     -34.110  65.142  -1.879  1.00  2.96           H  
ATOM   3330 2HB  ASN A 228     -34.211  64.384  -0.329  1.00  2.96           H  
ATOM   3331 1HD2 ASN A 228     -36.974  63.157  -2.088  1.00  2.96           H  
ATOM   3332 2HD2 ASN A 228     -35.280  63.059  -2.045  1.00  2.96           H  
ATOM   3333  N   PRO A 229     -36.053  67.205   1.643  1.00  2.66           N  
ATOM   3334  CA  PRO A 229     -36.644  67.183   2.961  1.00  2.66           C  
ATOM   3335  C   PRO A 229     -37.822  66.226   2.989  1.00  2.66           C  
ATOM   3336  O   PRO A 229     -38.974  66.633   2.810  1.00  2.66           O  
ATOM   3337  CB  PRO A 229     -37.050  68.638   3.172  1.00  2.66           C  
ATOM   3338  CG  PRO A 229     -37.358  69.151   1.783  1.00  2.66           C  
ATOM   3339  CD  PRO A 229     -36.381  68.421   0.861  1.00  2.66           C  
ATOM   3340  HA  PRO A 229     -35.875  66.872   3.693  1.00  2.66           H  
ATOM   3341 1HB  PRO A 229     -37.914  68.687   3.850  1.00  2.66           H  
ATOM   3342 2HB  PRO A 229     -36.228  69.180   3.667  1.00  2.66           H  
ATOM   3343 1HG  PRO A 229     -38.408  68.941   1.526  1.00  2.66           H  
ATOM   3344 2HG  PRO A 229     -37.237  70.246   1.749  1.00  2.66           H  
ATOM   3345 1HD  PRO A 229     -36.929  68.164  -0.065  1.00  2.66           H  
ATOM   3346 2HD  PRO A 229     -35.477  69.026   0.671  1.00  2.66           H  
ATOM   3347  N   GLY A 230     -37.519  64.950   3.193  1.00  2.28           N  
ATOM   3348  CA  GLY A 230     -38.483  63.860   3.150  1.00  2.28           C  
ATOM   3349  C   GLY A 230     -37.875  62.564   2.618  1.00  2.28           C  
ATOM   3350  O   GLY A 230     -38.541  61.525   2.608  1.00  2.28           O  
ATOM   3351  H   GLY A 230     -36.536  64.723   3.348  1.00  2.28           H  
ATOM   3352 1HA  GLY A 230     -38.875  63.679   4.147  1.00  2.28           H  
ATOM   3353 2HA  GLY A 230     -39.325  64.151   2.522  1.00  2.28           H  
ATOM   3354  N   ALA A 231     -36.619  62.608   2.181  1.00  1.89           N  
ATOM   3355  CA  ALA A 231     -35.963  61.385   1.720  1.00  1.89           C  
ATOM   3356  C   ALA A 231     -35.547  60.505   2.886  1.00  1.89           C  
ATOM   3357  O   ALA A 231     -35.234  61.006   3.963  1.00  1.89           O  
ATOM   3358  CB  ALA A 231     -34.732  61.678   0.894  1.00  1.89           C  
ATOM   3359  H   ALA A 231     -36.112  63.496   2.174  1.00  1.89           H  
ATOM   3360  HA  ALA A 231     -36.679  60.845   1.125  1.00  1.89           H  
ATOM   3361 1HB  ALA A 231     -34.295  60.738   0.558  1.00  1.89           H  
ATOM   3362 2HB  ALA A 231     -35.003  62.251   0.060  1.00  1.89           H  
ATOM   3363 3HB  ALA A 231     -34.019  62.232   1.497  1.00  1.89           H  
ATOM   3364  N   GLY A 232     -35.456  59.198   2.654  1.00  1.54           N  
ATOM   3365  CA  GLY A 232     -34.951  58.342   3.726  1.00  1.54           C  
ATOM   3366  C   GLY A 232     -34.778  56.860   3.390  1.00  1.54           C  
ATOM   3367  O   GLY A 232     -34.921  56.444   2.240  1.00  1.54           O  
ATOM   3368  H   GLY A 232     -35.763  58.839   1.749  1.00  1.54           H  
ATOM   3369 1HA  GLY A 232     -33.998  58.746   4.045  1.00  1.54           H  
ATOM   3370 2HA  GLY A 232     -35.619  58.432   4.582  1.00  1.54           H  
ATOM   3371  N   SER A 233     -34.412  56.084   4.420  1.00  1.26           N  
ATOM   3372  CA  SER A 233     -34.157  54.639   4.355  1.00  1.26           C  
ATOM   3373  C   SER A 233     -33.254  54.188   3.199  1.00  1.26           C  
ATOM   3374  O   SER A 233     -33.682  53.360   2.396  1.00  1.26           O  
ATOM   3375  CB  SER A 233     -35.471  53.895   4.272  1.00  1.26           C  
ATOM   3376  OG  SER A 233     -36.271  54.175   5.390  1.00  1.26           O  
ATOM   3377  H   SER A 233     -34.326  56.512   5.334  1.00  1.26           H  
ATOM   3378  HA  SER A 233     -33.674  54.344   5.287  1.00  1.26           H  
ATOM   3379 1HB  SER A 233     -36.005  54.164   3.358  1.00  1.26           H  
ATOM   3380 2HB  SER A 233     -35.271  52.827   4.231  1.00  1.26           H  
ATOM   3381  HG  SER A 233     -35.664  54.257   6.160  1.00  1.26           H  
ATOM   3382  N   PRO A 234     -32.016  54.705   3.079  1.00  1.06           N  
ATOM   3383  CA  PRO A 234     -31.097  54.416   2.004  1.00  1.06           C  
ATOM   3384  C   PRO A 234     -30.516  53.001   2.002  1.00  1.06           C  
ATOM   3385  O   PRO A 234     -30.351  52.382   3.056  1.00  1.06           O  
ATOM   3386  CB  PRO A 234     -29.992  55.449   2.222  1.00  1.06           C  
ATOM   3387  CG  PRO A 234     -30.021  55.735   3.709  1.00  1.06           C  
ATOM   3388  CD  PRO A 234     -31.478  55.639   4.086  1.00  1.06           C  
ATOM   3389  HA  PRO A 234     -31.632  54.626   1.088  1.00  1.06           H  
ATOM   3390 1HB  PRO A 234     -29.031  55.031   1.884  1.00  1.06           H  
ATOM   3391 2HB  PRO A 234     -30.192  56.330   1.606  1.00  1.06           H  
ATOM   3392 1HG  PRO A 234     -29.394  55.016   4.262  1.00  1.06           H  
ATOM   3393 2HG  PRO A 234     -29.601  56.733   3.909  1.00  1.06           H  
ATOM   3394 1HD  PRO A 234     -31.579  55.252   5.115  1.00  1.06           H  
ATOM   3395 2HD  PRO A 234     -31.906  56.625   3.954  1.00  1.06           H  
ATOM   3396  N   SER A 235     -30.115  52.545   0.817  1.00  0.93           N  
ATOM   3397  CA  SER A 235     -29.390  51.279   0.633  1.00  0.93           C  
ATOM   3398  C   SER A 235     -28.275  51.432  -0.390  1.00  0.93           C  
ATOM   3399  O   SER A 235     -28.536  51.782  -1.536  1.00  0.93           O  
ATOM   3400  CB  SER A 235     -30.332  50.176   0.197  1.00  0.93           C  
ATOM   3401  OG  SER A 235     -29.639  48.963  -0.088  1.00  0.93           O  
ATOM   3402  H   SER A 235     -30.368  53.108   0.004  1.00  0.93           H  
ATOM   3403  HA  SER A 235     -28.953  50.994   1.584  1.00  0.93           H  
ATOM   3404 1HB  SER A 235     -31.070  50.001   0.983  1.00  0.93           H  
ATOM   3405 2HB  SER A 235     -30.877  50.496  -0.683  1.00  0.93           H  
ATOM   3406  HG  SER A 235     -29.157  48.738   0.716  1.00  0.93           H  
ATOM   3407  N   ILE A 236     -27.033  51.166   0.025  1.00  0.86           N  
ATOM   3408  CA  ILE A 236     -25.864  51.363  -0.841  1.00  0.86           C  
ATOM   3409  C   ILE A 236     -25.399  50.049  -1.495  1.00  0.86           C  
ATOM   3410  O   ILE A 236     -25.261  49.031  -0.814  1.00  0.86           O  
ATOM   3411  CB  ILE A 236     -24.643  51.898  -0.053  1.00  0.86           C  
ATOM   3412  CG1 ILE A 236     -24.853  53.169   0.636  1.00  0.86           C  
ATOM   3413  CG2 ILE A 236     -23.528  52.207  -1.015  1.00  0.86           C  
ATOM   3414  CD1 ILE A 236     -23.701  53.420   1.577  1.00  0.86           C  
ATOM   3415  H   ILE A 236     -26.889  50.851   0.973  1.00  0.86           H  
ATOM   3416  HA  ILE A 236     -26.121  52.067  -1.625  1.00  0.86           H  
ATOM   3417  HB  ILE A 236     -24.312  51.153   0.674  1.00  0.86           H  
ATOM   3418 1HG1 ILE A 236     -24.854  53.967  -0.066  1.00  0.86           H  
ATOM   3419 2HG1 ILE A 236     -25.790  53.166   1.164  1.00  0.86           H  
ATOM   3420 1HG2 ILE A 236     -22.670  52.577  -0.469  1.00  0.86           H  
ATOM   3421 2HG2 ILE A 236     -23.248  51.349  -1.541  1.00  0.86           H  
ATOM   3422 3HG2 ILE A 236     -23.861  52.969  -1.725  1.00  0.86           H  
ATOM   3423 1HD1 ILE A 236     -23.817  54.344   2.049  1.00  0.86           H  
ATOM   3424 2HD1 ILE A 236     -23.655  52.630   2.328  1.00  0.86           H  
ATOM   3425 3HD1 ILE A 236     -22.772  53.432   1.020  1.00  0.86           H  
ATOM   3426  N   SER A 237     -25.131  50.085  -2.803  1.00  0.81           N  
ATOM   3427  CA  SER A 237     -24.611  48.922  -3.527  1.00  0.81           C  
ATOM   3428  C   SER A 237     -23.233  48.532  -3.000  1.00  0.81           C  
ATOM   3429  O   SER A 237     -22.537  49.333  -2.373  1.00  0.81           O  
ATOM   3430  CB  SER A 237     -24.479  49.230  -5.000  1.00  0.81           C  
ATOM   3431  OG  SER A 237     -23.495  50.224  -5.201  1.00  0.81           O  
ATOM   3432  H   SER A 237     -25.315  50.949  -3.306  1.00  0.81           H  
ATOM   3433  HA  SER A 237     -25.299  48.080  -3.388  1.00  0.81           H  
ATOM   3434 1HB  SER A 237     -24.186  48.317  -5.528  1.00  0.81           H  
ATOM   3435 2HB  SER A 237     -25.427  49.554  -5.405  1.00  0.81           H  
ATOM   3436  HG  SER A 237     -22.909  49.913  -5.935  1.00  0.81           H  
ATOM   3437  N   ALA A 238     -22.795  47.321  -3.277  1.00  0.78           N  
ATOM   3438  CA  ALA A 238     -21.513  46.868  -2.752  1.00  0.78           C  
ATOM   3439  C   ALA A 238     -20.336  47.755  -3.129  1.00  0.78           C  
ATOM   3440  O   ALA A 238     -19.439  47.965  -2.324  1.00  0.78           O  
ATOM   3441  CB  ALA A 238     -21.219  45.467  -3.198  1.00  0.78           C  
ATOM   3442  H   ALA A 238     -23.366  46.702  -3.842  1.00  0.78           H  
ATOM   3443  HA  ALA A 238     -21.596  46.886  -1.661  1.00  0.78           H  
ATOM   3444 1HB  ALA A 238     -20.285  45.131  -2.770  1.00  0.78           H  
ATOM   3445 2HB  ALA A 238     -22.018  44.808  -2.877  1.00  0.78           H  
ATOM   3446 3HB  ALA A 238     -21.136  45.452  -4.284  1.00  0.78           H  
ATOM   3447  N   ASP A 239     -20.339  48.280  -4.358  1.00  0.76           N  
ATOM   3448  CA  ASP A 239     -19.228  49.116  -4.812  1.00  0.76           C  
ATOM   3449  C   ASP A 239     -19.343  50.602  -4.463  1.00  0.76           C  
ATOM   3450  O   ASP A 239     -18.515  51.404  -4.899  1.00  0.76           O  
ATOM   3451  CB  ASP A 239     -19.057  48.966  -6.329  1.00  0.76           C  
ATOM   3452  CG  ASP A 239     -20.281  49.431  -7.161  1.00  0.76           C  
ATOM   3453  OD1 ASP A 239     -21.263  49.884  -6.574  1.00  0.76           O  
ATOM   3454  OD2 ASP A 239     -20.210  49.356  -8.374  1.00  0.76           O  
ATOM   3455  H   ASP A 239     -21.106  48.076  -4.977  1.00  0.76           H  
ATOM   3456  HA  ASP A 239     -18.320  48.742  -4.342  1.00  0.76           H  
ATOM   3457 1HB  ASP A 239     -18.184  49.536  -6.650  1.00  0.76           H  
ATOM   3458 2HB  ASP A 239     -18.864  47.918  -6.563  1.00  0.76           H  
ATOM   3459  N   GLY A 240     -20.379  50.991  -3.719  1.00  0.75           N  
ATOM   3460  CA  GLY A 240     -20.543  52.391  -3.345  1.00  0.75           C  
ATOM   3461  C   GLY A 240     -21.134  53.256  -4.468  1.00  0.75           C  
ATOM   3462  O   GLY A 240     -21.276  54.470  -4.320  1.00  0.75           O  
ATOM   3463  H   GLY A 240     -21.057  50.308  -3.378  1.00  0.75           H  
ATOM   3464 1HA  GLY A 240     -21.176  52.452  -2.467  1.00  0.75           H  
ATOM   3465 2HA  GLY A 240     -19.574  52.792  -3.058  1.00  0.75           H  
ATOM   3466  N   ARG A 241     -21.483  52.647  -5.603  1.00  0.73           N  
ATOM   3467  CA  ARG A 241     -21.985  53.406  -6.738  1.00  0.73           C  
ATOM   3468  C   ARG A 241     -23.459  53.766  -6.700  1.00  0.73           C  
ATOM   3469  O   ARG A 241     -23.824  54.867  -7.104  1.00  0.73           O  
ATOM   3470  CB  ARG A 241     -21.697  52.663  -8.014  1.00  0.73           C  
ATOM   3471  CG  ARG A 241     -22.150  53.352  -9.254  1.00  0.73           C  
ATOM   3472  CD  ARG A 241     -21.611  52.700 -10.462  1.00  0.73           C  
ATOM   3473  NE  ARG A 241     -22.133  53.314 -11.642  1.00  0.73           N  
ATOM   3474  CZ  ARG A 241     -21.858  52.950 -12.902  1.00  0.73           C  
ATOM   3475  NH1 ARG A 241     -21.011  51.962 -13.156  1.00  0.73           N  
ATOM   3476  NH2 ARG A 241     -22.461  53.596 -13.876  1.00  0.73           N  
ATOM   3477  H   ARG A 241     -21.369  51.632  -5.712  1.00  0.73           H  
ATOM   3478  HA  ARG A 241     -21.423  54.339  -6.777  1.00  0.73           H  
ATOM   3479 1HB  ARG A 241     -20.628  52.469  -8.097  1.00  0.73           H  
ATOM   3480 2HB  ARG A 241     -22.199  51.699  -7.986  1.00  0.73           H  
ATOM   3481 1HG  ARG A 241     -23.226  53.312  -9.305  1.00  0.73           H  
ATOM   3482 2HG  ARG A 241     -21.877  54.373  -9.254  1.00  0.73           H  
ATOM   3483 1HD  ARG A 241     -20.529  52.790 -10.477  1.00  0.73           H  
ATOM   3484 2HD  ARG A 241     -21.889  51.649 -10.466  1.00  0.73           H  
ATOM   3485  HE  ARG A 241     -22.774  54.115 -11.509  1.00  0.73           H  
ATOM   3486 1HH1 ARG A 241     -20.561  51.472 -12.392  1.00  0.73           H  
ATOM   3487 2HH1 ARG A 241     -20.818  51.698 -14.111  1.00  0.73           H  
ATOM   3488 1HH2 ARG A 241     -23.164  54.311 -13.618  1.00  0.73           H  
ATOM   3489 2HH2 ARG A 241     -22.292  53.356 -14.837  1.00  0.73           H  
ATOM   3490  N   TYR A 242     -24.324  52.867  -6.246  1.00  0.72           N  
ATOM   3491  CA  TYR A 242     -25.737  53.220  -6.285  1.00  0.72           C  
ATOM   3492  C   TYR A 242     -26.364  53.271  -4.915  1.00  0.72           C  
ATOM   3493  O   TYR A 242     -26.090  52.429  -4.057  1.00  0.72           O  
ATOM   3494  CB  TYR A 242     -26.543  52.226  -7.118  1.00  0.72           C  
ATOM   3495  CG  TYR A 242     -26.204  52.159  -8.545  1.00  0.72           C  
ATOM   3496  CD1 TYR A 242     -25.216  51.302  -8.998  1.00  0.72           C  
ATOM   3497  CD2 TYR A 242     -26.878  52.950  -9.417  1.00  0.72           C  
ATOM   3498  CE1 TYR A 242     -24.910  51.272 -10.349  1.00  0.72           C  
ATOM   3499  CE2 TYR A 242     -26.578  52.915 -10.737  1.00  0.72           C  
ATOM   3500  CZ  TYR A 242     -25.607  52.106 -11.211  1.00  0.72           C  
ATOM   3501  OH  TYR A 242     -25.314  52.162 -12.547  1.00  0.72           O  
ATOM   3502  H   TYR A 242     -24.013  51.968  -5.895  1.00  0.72           H  
ATOM   3503  HA  TYR A 242     -25.837  54.201  -6.727  1.00  0.72           H  
ATOM   3504 1HB  TYR A 242     -26.429  51.234  -6.700  1.00  0.72           H  
ATOM   3505 2HB  TYR A 242     -27.594  52.489  -7.042  1.00  0.72           H  
ATOM   3506  HD1 TYR A 242     -24.674  50.665  -8.296  1.00  0.72           H  
ATOM   3507  HD2 TYR A 242     -27.651  53.617  -9.055  1.00  0.72           H  
ATOM   3508  HE1 TYR A 242     -24.125  50.615 -10.723  1.00  0.72           H  
ATOM   3509  HE2 TYR A 242     -27.110  53.546 -11.433  1.00  0.72           H  
ATOM   3510  HH  TYR A 242     -25.243  53.124 -12.795  1.00  0.72           H  
ATOM   3511  N   VAL A 243     -27.253  54.242  -4.731  1.00  0.73           N  
ATOM   3512  CA  VAL A 243     -28.018  54.332  -3.498  1.00  0.73           C  
ATOM   3513  C   VAL A 243     -29.519  54.340  -3.770  1.00  0.73           C  
ATOM   3514  O   VAL A 243     -30.012  55.148  -4.559  1.00  0.73           O  
ATOM   3515  CB  VAL A 243     -27.609  55.587  -2.667  1.00  0.73           C  
ATOM   3516  CG1 VAL A 243     -28.472  55.690  -1.387  1.00  0.73           C  
ATOM   3517  CG2 VAL A 243     -26.170  55.467  -2.281  1.00  0.73           C  
ATOM   3518  H   VAL A 243     -27.386  54.927  -5.475  1.00  0.73           H  
ATOM   3519  HA  VAL A 243     -27.781  53.467  -2.902  1.00  0.73           H  
ATOM   3520  HB  VAL A 243     -27.770  56.489  -3.258  1.00  0.73           H  
ATOM   3521 1HG1 VAL A 243     -28.175  56.566  -0.812  1.00  0.73           H  
ATOM   3522 2HG1 VAL A 243     -29.525  55.778  -1.659  1.00  0.73           H  
ATOM   3523 3HG1 VAL A 243     -28.330  54.790  -0.781  1.00  0.73           H  
ATOM   3524 1HG2 VAL A 243     -25.871  56.326  -1.688  1.00  0.73           H  
ATOM   3525 2HG2 VAL A 243     -26.070  54.571  -1.710  1.00  0.73           H  
ATOM   3526 3HG2 VAL A 243     -25.555  55.401  -3.171  1.00  0.73           H  
ATOM   3527  N   ALA A 244     -30.251  53.419  -3.144  1.00  0.77           N  
ATOM   3528  CA  ALA A 244     -31.704  53.428  -3.280  1.00  0.77           C  
ATOM   3529  C   ALA A 244     -32.216  54.230  -2.138  1.00  0.77           C  
ATOM   3530  O   ALA A 244     -31.615  54.184  -1.072  1.00  0.77           O  
ATOM   3531  CB  ALA A 244     -32.336  52.059  -3.262  1.00  0.77           C  
ATOM   3532  H   ALA A 244     -29.782  52.741  -2.544  1.00  0.77           H  
ATOM   3533  HA  ALA A 244     -31.967  53.928  -4.200  1.00  0.77           H  
ATOM   3534 1HB  ALA A 244     -33.416  52.177  -3.342  1.00  0.77           H  
ATOM   3535 2HB  ALA A 244     -31.999  51.483  -4.081  1.00  0.77           H  
ATOM   3536 3HB  ALA A 244     -32.099  51.555  -2.338  1.00  0.77           H  
ATOM   3537  N   PHE A 245     -33.312  54.938  -2.330  1.00  0.84           N  
ATOM   3538  CA  PHE A 245     -33.913  55.692  -1.237  1.00  0.84           C  
ATOM   3539  C   PHE A 245     -35.394  55.931  -1.456  1.00  0.84           C  
ATOM   3540  O   PHE A 245     -35.903  55.780  -2.569  1.00  0.84           O  
ATOM   3541  CB  PHE A 245     -33.168  57.014  -1.094  1.00  0.84           C  
ATOM   3542  CG  PHE A 245     -33.270  57.891  -2.341  1.00  0.84           C  
ATOM   3543  CD1 PHE A 245     -34.197  58.919  -2.436  1.00  0.84           C  
ATOM   3544  CD2 PHE A 245     -32.443  57.654  -3.442  1.00  0.84           C  
ATOM   3545  CE1 PHE A 245     -34.267  59.708  -3.574  1.00  0.84           C  
ATOM   3546  CE2 PHE A 245     -32.531  58.439  -4.572  1.00  0.84           C  
ATOM   3547  CZ  PHE A 245     -33.437  59.472  -4.624  1.00  0.84           C  
ATOM   3548  H   PHE A 245     -33.714  54.967  -3.267  1.00  0.84           H  
ATOM   3549  HA  PHE A 245     -33.798  55.120  -0.310  1.00  0.84           H  
ATOM   3550 1HB  PHE A 245     -33.575  57.569  -0.246  1.00  0.84           H  
ATOM   3551 2HB  PHE A 245     -32.115  56.825  -0.891  1.00  0.84           H  
ATOM   3552  HD1 PHE A 245     -34.852  59.110  -1.598  1.00  0.84           H  
ATOM   3553  HD2 PHE A 245     -31.716  56.845  -3.403  1.00  0.84           H  
ATOM   3554  HE1 PHE A 245     -34.974  60.522  -3.643  1.00  0.84           H  
ATOM   3555  HE2 PHE A 245     -31.879  58.249  -5.415  1.00  0.84           H  
ATOM   3556  HZ  PHE A 245     -33.500  60.093  -5.493  1.00  0.84           H  
ATOM   3557  N   GLU A 246     -36.083  56.340  -0.403  1.00  0.94           N  
ATOM   3558  CA  GLU A 246     -37.478  56.726  -0.544  1.00  0.94           C  
ATOM   3559  C   GLU A 246     -37.514  58.227  -0.707  1.00  0.94           C  
ATOM   3560  O   GLU A 246     -36.711  58.921  -0.086  1.00  0.94           O  
ATOM   3561  CB  GLU A 246     -38.287  56.356   0.698  1.00  0.94           C  
ATOM   3562  CG  GLU A 246     -38.355  54.912   1.001  1.00  0.94           C  
ATOM   3563  CD  GLU A 246     -39.140  54.633   2.254  1.00  0.94           C  
ATOM   3564  OE1 GLU A 246     -39.607  55.545   2.889  1.00  0.94           O  
ATOM   3565  OE2 GLU A 246     -39.280  53.472   2.552  1.00  0.94           O  
ATOM   3566  H   GLU A 246     -35.628  56.407   0.510  1.00  0.94           H  
ATOM   3567  HA  GLU A 246     -37.910  56.258  -1.431  1.00  0.94           H  
ATOM   3568 1HB  GLU A 246     -37.855  56.857   1.570  1.00  0.94           H  
ATOM   3569 2HB  GLU A 246     -39.309  56.719   0.586  1.00  0.94           H  
ATOM   3570 1HG  GLU A 246     -38.823  54.408   0.162  1.00  0.94           H  
ATOM   3571 2HG  GLU A 246     -37.339  54.524   1.112  1.00  0.94           H  
ATOM   3572  N   SER A 247     -38.480  58.727  -1.468  1.00  1.08           N  
ATOM   3573  CA  SER A 247     -38.696  60.167  -1.595  1.00  1.08           C  
ATOM   3574  C   SER A 247     -40.140  60.515  -1.847  1.00  1.08           C  
ATOM   3575  O   SER A 247     -40.855  59.796  -2.541  1.00  1.08           O  
ATOM   3576  CB  SER A 247     -37.883  60.751  -2.719  1.00  1.08           C  
ATOM   3577  OG  SER A 247     -38.168  62.123  -2.909  1.00  1.08           O  
ATOM   3578  H   SER A 247     -39.058  58.075  -1.997  1.00  1.08           H  
ATOM   3579  HA  SER A 247     -38.392  60.643  -0.660  1.00  1.08           H  
ATOM   3580 1HB  SER A 247     -36.841  60.625  -2.484  1.00  1.08           H  
ATOM   3581 2HB  SER A 247     -38.065  60.239  -3.603  1.00  1.08           H  
ATOM   3582  HG  SER A 247     -37.733  62.364  -3.748  1.00  1.08           H  
ATOM   3583  N   SER A 248     -40.558  61.640  -1.272  1.00  1.21           N  
ATOM   3584  CA  SER A 248     -41.893  62.204  -1.433  1.00  1.21           C  
ATOM   3585  C   SER A 248     -41.885  63.460  -2.295  1.00  1.21           C  
ATOM   3586  O   SER A 248     -42.897  64.157  -2.380  1.00  1.21           O  
ATOM   3587  CB  SER A 248     -42.489  62.528  -0.076  1.00  1.21           C  
ATOM   3588  OG  SER A 248     -41.732  63.497   0.587  1.00  1.21           O  
ATOM   3589  H   SER A 248     -39.893  62.147  -0.704  1.00  1.21           H  
ATOM   3590  HA  SER A 248     -42.524  61.477  -1.929  1.00  1.21           H  
ATOM   3591 1HB  SER A 248     -43.511  62.882  -0.201  1.00  1.21           H  
ATOM   3592 2HB  SER A 248     -42.530  61.624   0.529  1.00  1.21           H  
ATOM   3593  HG  SER A 248     -41.850  64.312   0.089  1.00  1.21           H  
ATOM   3594  N   ASP A 249     -40.734  63.780  -2.901  1.00  1.34           N  
ATOM   3595  CA  ASP A 249     -40.637  65.021  -3.673  1.00  1.34           C  
ATOM   3596  C   ASP A 249     -40.132  64.756  -5.105  1.00  1.34           C  
ATOM   3597  O   ASP A 249     -38.942  64.492  -5.289  1.00  1.34           O  
ATOM   3598  CB  ASP A 249     -39.716  66.043  -3.004  1.00  1.34           C  
ATOM   3599  CG  ASP A 249     -39.794  67.458  -3.685  1.00  1.34           C  
ATOM   3600  OD1 ASP A 249     -39.923  67.555  -4.902  1.00  1.34           O  
ATOM   3601  OD2 ASP A 249     -39.765  68.425  -2.954  1.00  1.34           O  
ATOM   3602  H   ASP A 249     -39.930  63.157  -2.818  1.00  1.34           H  
ATOM   3603  HA  ASP A 249     -41.607  65.489  -3.666  1.00  1.34           H  
ATOM   3604 1HB  ASP A 249     -39.965  66.136  -1.946  1.00  1.34           H  
ATOM   3605 2HB  ASP A 249     -38.683  65.689  -3.065  1.00  1.34           H  
ATOM   3606  N   PRO A 250     -40.981  64.929  -6.147  1.00  1.44           N  
ATOM   3607  CA  PRO A 250     -40.729  64.666  -7.562  1.00  1.44           C  
ATOM   3608  C   PRO A 250     -39.509  65.396  -8.110  1.00  1.44           C  
ATOM   3609  O   PRO A 250     -38.989  65.017  -9.169  1.00  1.44           O  
ATOM   3610  CB  PRO A 250     -41.979  65.238  -8.232  1.00  1.44           C  
ATOM   3611  CG  PRO A 250     -43.043  65.176  -7.198  1.00  1.44           C  
ATOM   3612  CD  PRO A 250     -42.354  65.431  -5.896  1.00  1.44           C  
ATOM   3613  HA  PRO A 250     -40.645  63.586  -7.726  1.00  1.44           H  
ATOM   3614 1HB  PRO A 250     -41.792  66.252  -8.613  1.00  1.44           H  
ATOM   3615 2HB  PRO A 250     -42.237  64.621  -9.099  1.00  1.44           H  
ATOM   3616 1HG  PRO A 250     -43.810  65.936  -7.422  1.00  1.44           H  
ATOM   3617 2HG  PRO A 250     -43.534  64.205  -7.223  1.00  1.44           H  
ATOM   3618 1HD  PRO A 250     -42.338  66.507  -5.644  1.00  1.44           H  
ATOM   3619 2HD  PRO A 250     -42.887  64.816  -5.154  1.00  1.44           H  
ATOM   3620  N   ALA A 251     -39.047  66.441  -7.404  1.00  1.53           N  
ATOM   3621  CA  ALA A 251     -37.900  67.241  -7.826  1.00  1.53           C  
ATOM   3622  C   ALA A 251     -36.655  66.386  -7.986  1.00  1.53           C  
ATOM   3623  O   ALA A 251     -35.772  66.725  -8.776  1.00  1.53           O  
ATOM   3624  CB  ALA A 251     -37.618  68.321  -6.804  1.00  1.53           C  
ATOM   3625  H   ALA A 251     -39.494  66.717  -6.520  1.00  1.53           H  
ATOM   3626  HA  ALA A 251     -38.133  67.700  -8.780  1.00  1.53           H  
ATOM   3627 1HB  ALA A 251     -36.773  68.927  -7.132  1.00  1.53           H  
ATOM   3628 2HB  ALA A 251     -38.496  68.956  -6.688  1.00  1.53           H  
ATOM   3629 3HB  ALA A 251     -37.383  67.864  -5.841  1.00  1.53           H  
ATOM   3630  N   VAL A 252     -36.574  65.261  -7.281  1.00  1.63           N  
ATOM   3631  CA  VAL A 252     -35.383  64.430  -7.398  1.00  1.63           C  
ATOM   3632  C   VAL A 252     -35.223  63.812  -8.796  1.00  1.63           C  
ATOM   3633  O   VAL A 252     -34.115  63.444  -9.177  1.00  1.63           O  
ATOM   3634  CB  VAL A 252     -35.349  63.348  -6.312  1.00  1.63           C  
ATOM   3635  CG1 VAL A 252     -35.338  64.010  -4.997  1.00  1.63           C  
ATOM   3636  CG2 VAL A 252     -36.542  62.379  -6.422  1.00  1.63           C  
ATOM   3637  H   VAL A 252     -37.341  64.998  -6.650  1.00  1.63           H  
ATOM   3638  HA  VAL A 252     -34.519  65.065  -7.211  1.00  1.63           H  
ATOM   3639  HB  VAL A 252     -34.419  62.800  -6.403  1.00  1.63           H  
ATOM   3640 1HG1 VAL A 252     -35.257  63.246  -4.246  1.00  1.63           H  
ATOM   3641 2HG1 VAL A 252     -34.483  64.677  -4.936  1.00  1.63           H  
ATOM   3642 3HG1 VAL A 252     -36.260  64.585  -4.859  1.00  1.63           H  
ATOM   3643 1HG2 VAL A 252     -36.474  61.628  -5.637  1.00  1.63           H  
ATOM   3644 2HG2 VAL A 252     -37.469  62.920  -6.323  1.00  1.63           H  
ATOM   3645 3HG2 VAL A 252     -36.532  61.895  -7.358  1.00  1.63           H  
ATOM   3646  N   VAL A 253     -36.324  63.701  -9.546  1.00  1.76           N  
ATOM   3647  CA  VAL A 253     -36.332  63.186 -10.914  1.00  1.76           C  
ATOM   3648  C   VAL A 253     -37.093  64.064 -11.919  1.00  1.76           C  
ATOM   3649  O   VAL A 253     -37.138  63.739 -13.105  1.00  1.76           O  
ATOM   3650  CB  VAL A 253     -36.956  61.798 -10.968  1.00  1.76           C  
ATOM   3651  CG1 VAL A 253     -36.155  60.792 -10.249  1.00  1.76           C  
ATOM   3652  CG2 VAL A 253     -38.280  61.912 -10.345  1.00  1.76           C  
ATOM   3653  H   VAL A 253     -37.205  64.037  -9.166  1.00  1.76           H  
ATOM   3654  HA  VAL A 253     -35.296  63.109 -11.248  1.00  1.76           H  
ATOM   3655  HB  VAL A 253     -37.049  61.489 -12.007  1.00  1.76           H  
ATOM   3656 1HG1 VAL A 253     -36.650  59.844 -10.316  1.00  1.76           H  
ATOM   3657 2HG1 VAL A 253     -35.181  60.733 -10.711  1.00  1.76           H  
ATOM   3658 3HG1 VAL A 253     -36.041  61.059  -9.234  1.00  1.76           H  
ATOM   3659 1HG2 VAL A 253     -38.793  60.967 -10.404  1.00  1.76           H  
ATOM   3660 2HG2 VAL A 253     -38.182  62.229  -9.304  1.00  1.76           H  
ATOM   3661 3HG2 VAL A 253     -38.817  62.643 -10.879  1.00  1.76           H  
ATOM   3662  N   ASN A 254     -37.691  65.162 -11.451  1.00  1.94           N  
ATOM   3663  CA  ASN A 254     -38.585  66.019 -12.246  1.00  1.94           C  
ATOM   3664  C   ASN A 254     -39.813  65.268 -12.800  1.00  1.94           C  
ATOM   3665  O   ASN A 254     -40.215  65.463 -13.950  1.00  1.94           O  
ATOM   3666  CB  ASN A 254     -37.852  66.709 -13.393  1.00  1.94           C  
ATOM   3667  CG  ASN A 254     -36.791  67.693 -12.949  1.00  1.94           C  
ATOM   3668  OD1 ASN A 254     -36.933  68.393 -11.939  1.00  1.94           O  
ATOM   3669  ND2 ASN A 254     -35.733  67.777 -13.715  1.00  1.94           N  
ATOM   3670  H   ASN A 254     -37.604  65.378 -10.466  1.00  1.94           H  
ATOM   3671  HA  ASN A 254     -38.972  66.794 -11.582  1.00  1.94           H  
ATOM   3672 1HB  ASN A 254     -37.390  65.976 -14.046  1.00  1.94           H  
ATOM   3673 2HB  ASN A 254     -38.582  67.248 -13.996  1.00  1.94           H  
ATOM   3674 1HD2 ASN A 254     -35.004  68.420 -13.488  1.00  1.94           H  
ATOM   3675 2HD2 ASN A 254     -35.660  67.202 -14.531  1.00  1.94           H  
ATOM   3676  N   ASP A 255     -40.388  64.399 -11.964  1.00  2.13           N  
ATOM   3677  CA  ASP A 255     -41.610  63.646 -12.285  1.00  2.13           C  
ATOM   3678  C   ASP A 255     -42.793  64.543 -11.942  1.00  2.13           C  
ATOM   3679  O   ASP A 255     -42.591  65.646 -11.440  1.00  2.13           O  
ATOM   3680  CB  ASP A 255     -41.657  62.281 -11.553  1.00  2.13           C  
ATOM   3681  CG  ASP A 255     -42.624  61.201 -12.147  1.00  2.13           C  
ATOM   3682  OD1 ASP A 255     -43.551  61.555 -12.857  1.00  2.13           O  
ATOM   3683  OD2 ASP A 255     -42.428  60.036 -11.838  1.00  2.13           O  
ATOM   3684  H   ASP A 255     -39.969  64.321 -11.037  1.00  2.13           H  
ATOM   3685  HA  ASP A 255     -41.630  63.447 -13.357  1.00  2.13           H  
ATOM   3686 1HB  ASP A 255     -40.694  61.839 -11.630  1.00  2.13           H  
ATOM   3687 2HB  ASP A 255     -41.857  62.434 -10.498  1.00  2.13           H  
ATOM   3688  N   GLY A 256     -44.014  64.106 -12.237  1.00  2.25           N  
ATOM   3689  CA  GLY A 256     -45.187  64.941 -11.959  1.00  2.25           C  
ATOM   3690  C   GLY A 256     -45.294  65.360 -10.481  1.00  2.25           C  
ATOM   3691  O   GLY A 256     -45.144  66.543 -10.180  1.00  2.25           O  
ATOM   3692  H   GLY A 256     -44.103  63.180 -12.652  1.00  2.25           H  
ATOM   3693 1HA  GLY A 256     -45.122  65.838 -12.574  1.00  2.25           H  
ATOM   3694 2HA  GLY A 256     -46.091  64.425 -12.275  1.00  2.25           H  
ATOM   3695  N   SER A 257     -45.540  64.427  -9.537  1.00  2.22           N  
ATOM   3696  CA  SER A 257     -45.936  63.025  -9.730  1.00  2.22           C  
ATOM   3697  C   SER A 257     -47.126  62.830  -8.822  1.00  2.22           C  
ATOM   3698  O   SER A 257     -47.867  61.854  -8.914  1.00  2.22           O  
ATOM   3699  CB  SER A 257     -44.884  62.059  -9.258  1.00  2.22           C  
ATOM   3700  OG  SER A 257     -44.729  62.146  -7.853  1.00  2.22           O  
ATOM   3701  H   SER A 257     -45.526  64.750  -8.585  1.00  2.22           H  
ATOM   3702  HA  SER A 257     -46.224  62.824 -10.759  1.00  2.22           H  
ATOM   3703 1HB  SER A 257     -45.149  61.039  -9.546  1.00  2.22           H  
ATOM   3704 2HB  SER A 257     -43.960  62.300  -9.733  1.00  2.22           H  
ATOM   3705  HG  SER A 257     -45.442  61.610  -7.467  1.00  2.22           H  
ATOM   3706  N   ASP A 258     -47.218  63.767  -7.881  1.00  2.01           N  
ATOM   3707  CA  ASP A 258     -48.164  63.806  -6.769  1.00  2.01           C  
ATOM   3708  C   ASP A 258     -48.046  62.628  -5.796  1.00  2.01           C  
ATOM   3709  O   ASP A 258     -48.950  62.413  -4.986  1.00  2.01           O  
ATOM   3710  CB  ASP A 258     -49.603  63.879  -7.284  1.00  2.01           C  
ATOM   3711  CG  ASP A 258     -49.882  65.156  -8.068  1.00  2.01           C  
ATOM   3712  OD1 ASP A 258     -49.087  66.063  -7.977  1.00  2.01           O  
ATOM   3713  OD2 ASP A 258     -50.881  65.217  -8.745  1.00  2.01           O  
ATOM   3714  H   ASP A 258     -46.553  64.522  -7.947  1.00  2.01           H  
ATOM   3715  HA  ASP A 258     -47.970  64.717  -6.202  1.00  2.01           H  
ATOM   3716 1HB  ASP A 258     -49.823  63.019  -7.913  1.00  2.01           H  
ATOM   3717 2HB  ASP A 258     -50.288  63.838  -6.436  1.00  2.01           H  
ATOM   3718  N   ALA A 259     -46.933  61.881  -5.825  1.00  1.69           N  
ATOM   3719  CA  ALA A 259     -46.826  60.775  -4.881  1.00  1.69           C  
ATOM   3720  C   ALA A 259     -45.385  60.265  -4.658  1.00  1.69           C  
ATOM   3721  O   ALA A 259     -44.543  60.357  -5.561  1.00  1.69           O  
ATOM   3722  CB  ALA A 259     -47.682  59.654  -5.388  1.00  1.69           C  
ATOM   3723  H   ALA A 259     -46.201  62.060  -6.507  1.00  1.69           H  
ATOM   3724  HA  ALA A 259     -47.219  61.136  -3.937  1.00  1.69           H  
ATOM   3725 1HB  ALA A 259     -47.678  58.818  -4.710  1.00  1.69           H  
ATOM   3726 2HB  ALA A 259     -48.708  59.991  -5.523  1.00  1.69           H  
ATOM   3727 3HB  ALA A 259     -47.280  59.360  -6.329  1.00  1.69           H  
ATOM   3728  N   PRO A 260     -45.104  59.674  -3.468  1.00  1.37           N  
ATOM   3729  CA  PRO A 260     -43.853  59.052  -3.061  1.00  1.37           C  
ATOM   3730  C   PRO A 260     -43.527  57.704  -3.674  1.00  1.37           C  
ATOM   3731  O   PRO A 260     -44.409  56.981  -4.159  1.00  1.37           O  
ATOM   3732  CB  PRO A 260     -44.038  58.876  -1.549  1.00  1.37           C  
ATOM   3733  CG  PRO A 260     -45.517  58.753  -1.348  1.00  1.37           C  
ATOM   3734  CD  PRO A 260     -46.123  59.682  -2.369  1.00  1.37           C  
ATOM   3735  HA  PRO A 260     -43.053  59.754  -3.289  1.00  1.37           H  
ATOM   3736 1HB  PRO A 260     -43.488  57.982  -1.215  1.00  1.37           H  
ATOM   3737 2HB  PRO A 260     -43.607  59.719  -1.013  1.00  1.37           H  
ATOM   3738 1HG  PRO A 260     -45.826  57.705  -1.487  1.00  1.37           H  
ATOM   3739 2HG  PRO A 260     -45.780  59.026  -0.313  1.00  1.37           H  
ATOM   3740 1HD  PRO A 260     -47.080  59.263  -2.664  1.00  1.37           H  
ATOM   3741 2HD  PRO A 260     -46.221  60.691  -1.937  1.00  1.37           H  
ATOM   3742  N   GLY A 261     -42.239  57.356  -3.587  1.00  1.11           N  
ATOM   3743  CA  GLY A 261     -41.777  56.027  -3.980  1.00  1.11           C  
ATOM   3744  C   GLY A 261     -40.261  55.818  -3.888  1.00  1.11           C  
ATOM   3745  O   GLY A 261     -39.528  56.668  -3.377  1.00  1.11           O  
ATOM   3746  H   GLY A 261     -41.585  58.043  -3.212  1.00  1.11           H  
ATOM   3747 1HA  GLY A 261     -42.271  55.299  -3.346  1.00  1.11           H  
ATOM   3748 2HA  GLY A 261     -42.105  55.823  -4.997  1.00  1.11           H  
ATOM   3749  N   VAL A 262     -39.802  54.649  -4.360  1.00  0.93           N  
ATOM   3750  CA  VAL A 262     -38.367  54.321  -4.374  1.00  0.93           C  
ATOM   3751  C   VAL A 262     -37.656  54.754  -5.654  1.00  0.93           C  
ATOM   3752  O   VAL A 262     -38.089  54.476  -6.794  1.00  0.93           O  
ATOM   3753  CB  VAL A 262     -38.096  52.830  -4.144  1.00  0.93           C  
ATOM   3754  CG1 VAL A 262     -36.596  52.513  -4.267  1.00  0.93           C  
ATOM   3755  CG2 VAL A 262     -38.634  52.447  -2.805  1.00  0.93           C  
ATOM   3756  H   VAL A 262     -40.494  53.984  -4.682  1.00  0.93           H  
ATOM   3757  HA  VAL A 262     -37.907  54.850  -3.545  1.00  0.93           H  
ATOM   3758  HB  VAL A 262     -38.565  52.280  -4.860  1.00  0.93           H  
ATOM   3759 1HG1 VAL A 262     -36.457  51.455  -4.126  1.00  0.93           H  
ATOM   3760 2HG1 VAL A 262     -36.236  52.783  -5.257  1.00  0.93           H  
ATOM   3761 3HG1 VAL A 262     -36.035  53.073  -3.513  1.00  0.93           H  
ATOM   3762 1HG2 VAL A 262     -38.471  51.384  -2.637  1.00  0.93           H  
ATOM   3763 2HG2 VAL A 262     -38.129  53.024  -2.031  1.00  0.93           H  
ATOM   3764 3HG2 VAL A 262     -39.700  52.660  -2.786  1.00  0.93           H  
ATOM   3765  N   PHE A 263     -36.544  55.435  -5.414  1.00  0.84           N  
ATOM   3766  CA  PHE A 263     -35.651  56.007  -6.405  1.00  0.84           C  
ATOM   3767  C   PHE A 263     -34.238  55.468  -6.237  1.00  0.84           C  
ATOM   3768  O   PHE A 263     -33.825  55.125  -5.128  1.00  0.84           O  
ATOM   3769  CB  PHE A 263     -35.625  57.512  -6.201  1.00  0.84           C  
ATOM   3770  CG  PHE A 263     -36.915  58.159  -6.419  1.00  0.84           C  
ATOM   3771  CD1 PHE A 263     -37.833  58.218  -5.415  1.00  0.84           C  
ATOM   3772  CD2 PHE A 263     -37.218  58.719  -7.595  1.00  0.84           C  
ATOM   3773  CE1 PHE A 263     -39.056  58.823  -5.609  1.00  0.84           C  
ATOM   3774  CE2 PHE A 263     -38.428  59.322  -7.792  1.00  0.84           C  
ATOM   3775  CZ  PHE A 263     -39.344  59.374  -6.800  1.00  0.84           C  
ATOM   3776  H   PHE A 263     -36.305  55.586  -4.432  1.00  0.84           H  
ATOM   3777  HA  PHE A 263     -36.002  55.756  -7.401  1.00  0.84           H  
ATOM   3778 1HB  PHE A 263     -35.358  57.684  -5.180  1.00  0.84           H  
ATOM   3779 2HB  PHE A 263     -34.879  57.971  -6.846  1.00  0.84           H  
ATOM   3780  HD1 PHE A 263     -37.589  57.773  -4.445  1.00  0.84           H  
ATOM   3781  HD2 PHE A 263     -36.480  58.675  -8.387  1.00  0.84           H  
ATOM   3782  HE1 PHE A 263     -39.787  58.862  -4.799  1.00  0.84           H  
ATOM   3783  HE2 PHE A 263     -38.661  59.750  -8.727  1.00  0.84           H  
ATOM   3784  HZ  PHE A 263     -40.300  59.859  -6.961  1.00  0.84           H  
ATOM   3785  N   VAL A 264     -33.493  55.403  -7.335  1.00  0.80           N  
ATOM   3786  CA  VAL A 264     -32.088  55.006  -7.278  1.00  0.80           C  
ATOM   3787  C   VAL A 264     -31.177  56.080  -7.854  1.00  0.80           C  
ATOM   3788  O   VAL A 264     -31.454  56.644  -8.920  1.00  0.80           O  
ATOM   3789  CB  VAL A 264     -31.848  53.652  -7.994  1.00  0.80           C  
ATOM   3790  CG1 VAL A 264     -30.355  53.312  -8.000  1.00  0.80           C  
ATOM   3791  CG2 VAL A 264     -32.604  52.532  -7.241  1.00  0.80           C  
ATOM   3792  H   VAL A 264     -33.907  55.668  -8.231  1.00  0.80           H  
ATOM   3793  HA  VAL A 264     -31.813  54.874  -6.239  1.00  0.80           H  
ATOM   3794  HB  VAL A 264     -32.199  53.719  -9.024  1.00  0.80           H  
ATOM   3795 1HG1 VAL A 264     -30.194  52.355  -8.496  1.00  0.80           H  
ATOM   3796 2HG1 VAL A 264     -29.812  54.086  -8.530  1.00  0.80           H  
ATOM   3797 3HG1 VAL A 264     -29.993  53.254  -6.974  1.00  0.80           H  
ATOM   3798 1HG2 VAL A 264     -32.443  51.581  -7.736  1.00  0.80           H  
ATOM   3799 2HG2 VAL A 264     -32.231  52.477  -6.230  1.00  0.80           H  
ATOM   3800 3HG2 VAL A 264     -33.653  52.749  -7.212  1.00  0.80           H  
ATOM   3801  N   ARG A 265     -30.095  56.382  -7.133  1.00  0.81           N  
ATOM   3802  CA  ARG A 265     -29.139  57.371  -7.608  1.00  0.81           C  
ATOM   3803  C   ARG A 265     -27.767  56.788  -7.867  1.00  0.81           C  
ATOM   3804  O   ARG A 265     -27.196  56.096  -7.022  1.00  0.81           O  
ATOM   3805  CB  ARG A 265     -28.989  58.535  -6.649  1.00  0.81           C  
ATOM   3806  CG  ARG A 265     -28.032  59.618  -7.170  1.00  0.81           C  
ATOM   3807  CD  ARG A 265     -28.037  60.769  -6.298  1.00  0.81           C  
ATOM   3808  NE  ARG A 265     -27.057  61.799  -6.658  1.00  0.81           N  
ATOM   3809  CZ  ARG A 265     -27.270  62.836  -7.520  1.00  0.81           C  
ATOM   3810  NH1 ARG A 265     -28.416  62.994  -8.163  1.00  0.81           N  
ATOM   3811  NH2 ARG A 265     -26.305  63.719  -7.723  1.00  0.81           N  
ATOM   3812  H   ARG A 265     -29.948  55.918  -6.238  1.00  0.81           H  
ATOM   3813  HA  ARG A 265     -29.505  57.768  -8.544  1.00  0.81           H  
ATOM   3814 1HB  ARG A 265     -29.956  59.010  -6.494  1.00  0.81           H  
ATOM   3815 2HB  ARG A 265     -28.629  58.185  -5.679  1.00  0.81           H  
ATOM   3816 1HG  ARG A 265     -27.023  59.224  -7.232  1.00  0.81           H  
ATOM   3817 2HG  ARG A 265     -28.356  59.942  -8.159  1.00  0.81           H  
ATOM   3818 1HD  ARG A 265     -29.024  61.216  -6.331  1.00  0.81           H  
ATOM   3819 2HD  ARG A 265     -27.824  60.427  -5.294  1.00  0.81           H  
ATOM   3820  HE  ARG A 265     -26.151  61.751  -6.207  1.00  0.81           H  
ATOM   3821 1HH1 ARG A 265     -29.192  62.342  -8.055  1.00  0.81           H  
ATOM   3822 2HH1 ARG A 265     -28.534  63.786  -8.789  1.00  0.81           H  
ATOM   3823 1HH2 ARG A 265     -25.420  63.630  -7.242  1.00  0.81           H  
ATOM   3824 2HH2 ARG A 265     -26.463  64.489  -8.364  1.00  0.81           H  
ATOM   3825  N   ASP A 266     -27.273  57.041  -9.076  1.00  0.85           N  
ATOM   3826  CA  ASP A 266     -25.965  56.597  -9.533  1.00  0.85           C  
ATOM   3827  C   ASP A 266     -24.942  57.676  -9.211  1.00  0.85           C  
ATOM   3828  O   ASP A 266     -24.844  58.707  -9.906  1.00  0.85           O  
ATOM   3829  CB  ASP A 266     -26.018  56.284 -11.019  1.00  0.85           C  
ATOM   3830  CG  ASP A 266     -24.703  55.681 -11.617  1.00  0.85           C  
ATOM   3831  OD1 ASP A 266     -23.625  55.842 -11.051  1.00  0.85           O  
ATOM   3832  OD2 ASP A 266     -24.802  54.999 -12.642  1.00  0.85           O  
ATOM   3833  H   ASP A 266     -27.837  57.613  -9.705  1.00  0.85           H  
ATOM   3834  HA  ASP A 266     -25.687  55.690  -8.994  1.00  0.85           H  
ATOM   3835 1HB  ASP A 266     -26.856  55.650 -11.221  1.00  0.85           H  
ATOM   3836 2HB  ASP A 266     -26.225  57.215 -11.548  1.00  0.85           H  
ATOM   3837  N   LEU A 267     -24.155  57.423  -8.172  1.00  0.91           N  
ATOM   3838  CA  LEU A 267     -23.249  58.398  -7.599  1.00  0.91           C  
ATOM   3839  C   LEU A 267     -21.997  58.614  -8.430  1.00  0.91           C  
ATOM   3840  O   LEU A 267     -21.177  59.470  -8.098  1.00  0.91           O  
ATOM   3841  CB  LEU A 267     -22.849  57.963  -6.179  1.00  0.91           C  
ATOM   3842  CG  LEU A 267     -24.007  57.911  -5.157  1.00  0.91           C  
ATOM   3843  CD1 LEU A 267     -23.474  57.420  -3.819  1.00  0.91           C  
ATOM   3844  CD2 LEU A 267     -24.646  59.276  -5.036  1.00  0.91           C  
ATOM   3845  H   LEU A 267     -24.219  56.514  -7.718  1.00  0.91           H  
ATOM   3846  HA  LEU A 267     -23.779  59.346  -7.529  1.00  0.91           H  
ATOM   3847 1HB  LEU A 267     -22.415  56.961  -6.235  1.00  0.91           H  
ATOM   3848 2HB  LEU A 267     -22.091  58.645  -5.801  1.00  0.91           H  
ATOM   3849  HG  LEU A 267     -24.762  57.192  -5.502  1.00  0.91           H  
ATOM   3850 1HD1 LEU A 267     -24.280  57.379  -3.114  1.00  0.91           H  
ATOM   3851 2HD1 LEU A 267     -23.038  56.424  -3.943  1.00  0.91           H  
ATOM   3852 3HD1 LEU A 267     -22.712  58.108  -3.454  1.00  0.91           H  
ATOM   3853 1HD2 LEU A 267     -25.470  59.222  -4.326  1.00  0.91           H  
ATOM   3854 2HD2 LEU A 267     -23.903  59.994  -4.688  1.00  0.91           H  
ATOM   3855 3HD2 LEU A 267     -25.018  59.582  -6.007  1.00  0.91           H  
ATOM   3856  N   LYS A 268     -21.824  57.843  -9.506  1.00  0.97           N  
ATOM   3857  CA  LYS A 268     -20.658  58.061 -10.346  1.00  0.97           C  
ATOM   3858  C   LYS A 268     -21.012  58.935 -11.549  1.00  0.97           C  
ATOM   3859  O   LYS A 268     -20.126  59.347 -12.302  1.00  0.97           O  
ATOM   3860  CB  LYS A 268     -20.039  56.734 -10.755  1.00  0.97           C  
ATOM   3861  CG  LYS A 268     -19.556  55.901  -9.549  1.00  0.97           C  
ATOM   3862  CD  LYS A 268     -18.419  56.550  -8.785  1.00  0.97           C  
ATOM   3863  CE  LYS A 268     -17.959  55.637  -7.638  1.00  0.97           C  
ATOM   3864  NZ  LYS A 268     -16.876  56.254  -6.829  1.00  0.97           N  
ATOM   3865  H   LYS A 268     -22.515  57.129  -9.783  1.00  0.97           H  
ATOM   3866  HA  LYS A 268     -19.909  58.599  -9.767  1.00  0.97           H  
ATOM   3867 1HB  LYS A 268     -20.783  56.144 -11.302  1.00  0.97           H  
ATOM   3868 2HB  LYS A 268     -19.196  56.908 -11.419  1.00  0.97           H  
ATOM   3869 1HG  LYS A 268     -20.362  55.827  -8.837  1.00  0.97           H  
ATOM   3870 2HG  LYS A 268     -19.266  54.903  -9.868  1.00  0.97           H  
ATOM   3871 1HD  LYS A 268     -17.581  56.736  -9.457  1.00  0.97           H  
ATOM   3872 2HD  LYS A 268     -18.754  57.505  -8.371  1.00  0.97           H  
ATOM   3873 1HE  LYS A 268     -18.811  55.430  -6.986  1.00  0.97           H  
ATOM   3874 2HE  LYS A 268     -17.599  54.697  -8.054  1.00  0.97           H  
ATOM   3875 1HZ  LYS A 268     -16.611  55.616  -6.088  1.00  0.97           H  
ATOM   3876 2HZ  LYS A 268     -16.076  56.440  -7.415  1.00  0.97           H  
ATOM   3877 3HZ  LYS A 268     -17.210  57.120  -6.426  1.00  0.97           H  
ATOM   3878  N   THR A 269     -22.313  59.210 -11.735  1.00  1.01           N  
ATOM   3879  CA  THR A 269     -22.757  60.045 -12.846  1.00  1.01           C  
ATOM   3880  C   THR A 269     -23.588  61.229 -12.346  1.00  1.01           C  
ATOM   3881  O   THR A 269     -23.762  62.216 -13.060  1.00  1.01           O  
ATOM   3882  CB  THR A 269     -23.571  59.243 -13.884  1.00  1.01           C  
ATOM   3883  OG1 THR A 269     -24.771  58.752 -13.291  1.00  1.01           O  
ATOM   3884  CG2 THR A 269     -22.754  58.058 -14.390  1.00  1.01           C  
ATOM   3885  H   THR A 269     -23.009  58.852 -11.085  1.00  1.01           H  
ATOM   3886  HA  THR A 269     -21.880  60.448 -13.351  1.00  1.01           H  
ATOM   3887  HB  THR A 269     -23.826  59.895 -14.718  1.00  1.01           H  
ATOM   3888  HG1 THR A 269     -24.554  57.983 -12.742  1.00  1.01           H  
ATOM   3889 1HG2 THR A 269     -23.337  57.503 -15.124  1.00  1.01           H  
ATOM   3890 2HG2 THR A 269     -21.834  58.418 -14.850  1.00  1.01           H  
ATOM   3891 3HG2 THR A 269     -22.509  57.398 -13.554  1.00  1.01           H  
ATOM   3892  N   GLY A 270     -24.096  61.131 -11.110  1.00  1.03           N  
ATOM   3893  CA  GLY A 270     -24.953  62.164 -10.543  1.00  1.03           C  
ATOM   3894  C   GLY A 270     -26.393  62.104 -11.060  1.00  1.03           C  
ATOM   3895  O   GLY A 270     -27.075  63.133 -11.124  1.00  1.03           O  
ATOM   3896  H   GLY A 270     -23.939  60.290 -10.566  1.00  1.03           H  
ATOM   3897 1HA  GLY A 270     -24.953  62.046  -9.461  1.00  1.03           H  
ATOM   3898 2HA  GLY A 270     -24.529  63.143 -10.757  1.00  1.03           H  
ATOM   3899  N   THR A 271     -26.841  60.905 -11.444  1.00  1.02           N  
ATOM   3900  CA  THR A 271     -28.188  60.730 -11.999  1.00  1.02           C  
ATOM   3901  C   THR A 271     -29.153  59.972 -11.088  1.00  1.02           C  
ATOM   3902  O   THR A 271     -28.843  58.893 -10.578  1.00  1.02           O  
ATOM   3903  CB  THR A 271     -28.136  60.004 -13.364  1.00  1.02           C  
ATOM   3904  OG1 THR A 271     -27.379  60.787 -14.295  1.00  1.02           O  
ATOM   3905  CG2 THR A 271     -29.548  59.772 -13.917  1.00  1.02           C  
ATOM   3906  H   THR A 271     -26.221  60.104 -11.316  1.00  1.02           H  
ATOM   3907  HA  THR A 271     -28.613  61.719 -12.169  1.00  1.02           H  
ATOM   3908  HB  THR A 271     -27.641  59.040 -13.238  1.00  1.02           H  
ATOM   3909  HG1 THR A 271     -26.445  60.764 -14.045  1.00  1.02           H  
ATOM   3910 1HG2 THR A 271     -29.479  59.260 -14.876  1.00  1.02           H  
ATOM   3911 2HG2 THR A 271     -30.125  59.157 -13.227  1.00  1.02           H  
ATOM   3912 3HG2 THR A 271     -30.049  60.729 -14.052  1.00  1.02           H  
ATOM   3913  N   THR A 272     -30.346  60.541 -10.915  1.00  0.99           N  
ATOM   3914  CA  THR A 272     -31.415  59.947 -10.111  1.00  0.99           C  
ATOM   3915  C   THR A 272     -32.558  59.509 -11.020  1.00  0.99           C  
ATOM   3916  O   THR A 272     -32.956  60.253 -11.920  1.00  0.99           O  
ATOM   3917  CB  THR A 272     -31.994  60.929  -9.066  1.00  0.99           C  
ATOM   3918  OG1 THR A 272     -30.982  61.369  -8.140  1.00  0.99           O  
ATOM   3919  CG2 THR A 272     -33.102  60.252  -8.247  1.00  0.99           C  
ATOM   3920  H   THR A 272     -30.522  61.429 -11.367  1.00  0.99           H  
ATOM   3921  HA  THR A 272     -31.036  59.069  -9.598  1.00  0.99           H  
ATOM   3922  HB  THR A 272     -32.396  61.788  -9.586  1.00  0.99           H  
ATOM   3923  HG1 THR A 272     -31.373  62.065  -7.585  1.00  0.99           H  
ATOM   3924 1HG2 THR A 272     -33.495  60.968  -7.540  1.00  0.99           H  
ATOM   3925 2HG2 THR A 272     -33.894  59.923  -8.881  1.00  0.99           H  
ATOM   3926 3HG2 THR A 272     -32.687  59.392  -7.720  1.00  0.99           H  
ATOM   3927  N   SER A 273     -33.089  58.312 -10.781  1.00  0.96           N  
ATOM   3928  CA  SER A 273     -34.218  57.816 -11.556  1.00  0.96           C  
ATOM   3929  C   SER A 273     -35.197  57.031 -10.693  1.00  0.96           C  
ATOM   3930  O   SER A 273     -34.805  56.290  -9.788  1.00  0.96           O  
ATOM   3931  CB  SER A 273     -33.717  56.923 -12.669  1.00  0.96           C  
ATOM   3932  OG  SER A 273     -34.783  56.404 -13.421  1.00  0.96           O  
ATOM   3933  H   SER A 273     -32.670  57.731 -10.054  1.00  0.96           H  
ATOM   3934  HA  SER A 273     -34.747  58.665 -11.990  1.00  0.96           H  
ATOM   3935 1HB  SER A 273     -33.051  57.492 -13.317  1.00  0.96           H  
ATOM   3936 2HB  SER A 273     -33.140  56.106 -12.239  1.00  0.96           H  
ATOM   3937  HG  SER A 273     -35.348  55.915 -12.796  1.00  0.96           H  
ATOM   3938  N   ARG A 274     -36.494  57.209 -10.941  1.00  0.93           N  
ATOM   3939  CA  ARG A 274     -37.482  56.432 -10.196  1.00  0.93           C  
ATOM   3940  C   ARG A 274     -37.272  54.974 -10.549  1.00  0.93           C  
ATOM   3941  O   ARG A 274     -37.146  54.647 -11.730  1.00  0.93           O  
ATOM   3942  CB  ARG A 274     -38.916  56.874 -10.508  1.00  0.93           C  
ATOM   3943  CG  ARG A 274     -40.002  56.189  -9.640  1.00  0.93           C  
ATOM   3944  CD  ARG A 274     -41.423  56.598 -10.004  1.00  0.93           C  
ATOM   3945  NE  ARG A 274     -41.852  57.985  -9.600  1.00  0.93           N  
ATOM   3946  CZ  ARG A 274     -42.368  58.297  -8.367  1.00  0.93           C  
ATOM   3947  NH1 ARG A 274     -42.488  57.361  -7.462  1.00  0.93           N  
ATOM   3948  NH2 ARG A 274     -42.768  59.534  -8.087  1.00  0.93           N  
ATOM   3949  H   ARG A 274     -36.787  57.847 -11.670  1.00  0.93           H  
ATOM   3950  HA  ARG A 274     -37.314  56.540  -9.133  1.00  0.93           H  
ATOM   3951 1HB  ARG A 274     -39.009  57.948 -10.379  1.00  0.93           H  
ATOM   3952 2HB  ARG A 274     -39.149  56.649 -11.549  1.00  0.93           H  
ATOM   3953 1HG  ARG A 274     -39.938  55.113  -9.774  1.00  0.93           H  
ATOM   3954 2HG  ARG A 274     -39.827  56.430  -8.587  1.00  0.93           H  
ATOM   3955 1HD  ARG A 274     -41.512  56.527 -11.080  1.00  0.93           H  
ATOM   3956 2HD  ARG A 274     -42.117  55.884  -9.548  1.00  0.93           H  
ATOM   3957  HE  ARG A 274     -41.814  58.743 -10.316  1.00  0.93           H  
ATOM   3958 1HH1 ARG A 274     -42.203  56.414  -7.679  1.00  0.93           H  
ATOM   3959 2HH1 ARG A 274     -42.869  57.571  -6.547  1.00  0.93           H  
ATOM   3960 1HH2 ARG A 274     -42.686  60.259  -8.788  1.00  0.93           H  
ATOM   3961 2HH2 ARG A 274     -43.194  59.762  -7.165  1.00  0.93           H  
ATOM   3962  N   ALA A 275     -37.186  54.102  -9.544  1.00  0.93           N  
ATOM   3963  CA  ALA A 275     -37.012  52.681  -9.815  1.00  0.93           C  
ATOM   3964  C   ALA A 275     -38.354  52.014  -9.923  1.00  0.93           C  
ATOM   3965  O   ALA A 275     -38.586  51.125 -10.747  1.00  0.93           O  
ATOM   3966  CB  ALA A 275     -36.220  52.019  -8.719  1.00  0.93           C  
ATOM   3967  H   ALA A 275     -37.288  54.415  -8.579  1.00  0.93           H  
ATOM   3968  HA  ALA A 275     -36.491  52.567 -10.765  1.00  0.93           H  
ATOM   3969 1HB  ALA A 275     -36.115  50.973  -8.962  1.00  0.93           H  
ATOM   3970 2HB  ALA A 275     -35.255  52.488  -8.665  1.00  0.93           H  
ATOM   3971 3HB  ALA A 275     -36.740  52.128  -7.767  1.00  0.93           H  
ATOM   3972  N   THR A 276     -39.254  52.454  -9.070  1.00  0.95           N  
ATOM   3973  CA  THR A 276     -40.549  51.828  -8.991  1.00  0.95           C  
ATOM   3974  C   THR A 276     -41.478  52.273 -10.080  1.00  0.95           C  
ATOM   3975  O   THR A 276     -42.319  53.154  -9.892  1.00  0.95           O  
ATOM   3976  CB  THR A 276     -41.153  52.038  -7.636  1.00  0.95           C  
ATOM   3977  OG1 THR A 276     -41.301  53.413  -7.315  1.00  0.95           O  
ATOM   3978  CG2 THR A 276     -40.175  51.521  -6.734  1.00  0.95           C  
ATOM   3979  H   THR A 276     -39.002  53.194  -8.414  1.00  0.95           H  
ATOM   3980  HA  THR A 276     -40.409  50.752  -9.111  1.00  0.95           H  
ATOM   3981  HB  THR A 276     -42.090  51.513  -7.541  1.00  0.95           H  
ATOM   3982  HG1 THR A 276     -40.413  53.819  -7.271  1.00  0.95           H  
ATOM   3983 1HG2 THR A 276     -40.505  51.614  -5.719  1.00  0.95           H  
ATOM   3984 2HG2 THR A 276     -39.990  50.523  -6.954  1.00  0.95           H  
ATOM   3985 3HG2 THR A 276     -39.263  52.082  -6.888  1.00  0.95           H  
ATOM   3986  N   VAL A 277     -41.281  51.690 -11.233  1.00  0.99           N  
ATOM   3987  CA  VAL A 277     -42.083  52.027 -12.377  1.00  0.99           C  
ATOM   3988  C   VAL A 277     -42.748  50.751 -12.869  1.00  0.99           C  
ATOM   3989  O   VAL A 277     -42.345  49.631 -12.508  1.00  0.99           O  
ATOM   3990  CB  VAL A 277     -41.225  52.668 -13.478  1.00  0.99           C  
ATOM   3991  CG1 VAL A 277     -40.528  53.927 -12.950  1.00  0.99           C  
ATOM   3992  CG2 VAL A 277     -40.263  51.699 -13.966  1.00  0.99           C  
ATOM   3993  H   VAL A 277     -40.513  51.025 -11.295  1.00  0.99           H  
ATOM   3994  HA  VAL A 277     -42.857  52.729 -12.091  1.00  0.99           H  
ATOM   3995  HB  VAL A 277     -41.875  52.976 -14.297  1.00  0.99           H  
ATOM   3996 1HG1 VAL A 277     -39.943  54.376 -13.751  1.00  0.99           H  
ATOM   3997 2HG1 VAL A 277     -41.243  54.631 -12.600  1.00  0.99           H  
ATOM   3998 3HG1 VAL A 277     -39.862  53.658 -12.132  1.00  0.99           H  
ATOM   3999 1HG2 VAL A 277     -39.673  52.148 -14.761  1.00  0.99           H  
ATOM   4000 2HG2 VAL A 277     -39.610  51.388 -13.150  1.00  0.99           H  
ATOM   4001 3HG2 VAL A 277     -40.813  50.843 -14.352  1.00  0.99           H  
ATOM   4002  N   THR A 278     -43.774  50.944 -13.678  1.00  1.06           N  
ATOM   4003  CA  THR A 278     -44.568  49.874 -14.238  1.00  1.06           C  
ATOM   4004  C   THR A 278     -43.844  49.260 -15.409  1.00  1.06           C  
ATOM   4005  O   THR A 278     -42.845  49.797 -15.891  1.00  1.06           O  
ATOM   4006  CB  THR A 278     -45.906  50.391 -14.776  1.00  1.06           C  
ATOM   4007  OG1 THR A 278     -45.614  51.237 -15.900  1.00  1.06           O  
ATOM   4008  CG2 THR A 278     -46.650  51.219 -13.699  1.00  1.06           C  
ATOM   4009  H   THR A 278     -44.020  51.901 -13.930  1.00  1.06           H  
ATOM   4010  HA  THR A 278     -44.731  49.119 -13.477  1.00  1.06           H  
ATOM   4011  HB  THR A 278     -46.531  49.555 -15.091  1.00  1.06           H  
ATOM   4012  HG1 THR A 278     -45.139  52.038 -15.549  1.00  1.06           H  
ATOM   4013 1HG2 THR A 278     -47.587  51.595 -14.106  1.00  1.06           H  
ATOM   4014 2HG2 THR A 278     -46.861  50.594 -12.840  1.00  1.06           H  
ATOM   4015 3HG2 THR A 278     -46.032  52.057 -13.389  1.00  1.06           H  
ATOM   4016  N   SER A 279     -44.404  48.182 -15.930  1.00  1.13           N  
ATOM   4017  CA  SER A 279     -43.876  47.493 -17.101  1.00  1.13           C  
ATOM   4018  C   SER A 279     -43.866  48.370 -18.367  1.00  1.13           C  
ATOM   4019  O   SER A 279     -43.274  47.985 -19.374  1.00  1.13           O  
ATOM   4020  CB  SER A 279     -44.695  46.251 -17.386  1.00  1.13           C  
ATOM   4021  OG  SER A 279     -45.988  46.599 -17.797  1.00  1.13           O  
ATOM   4022  H   SER A 279     -45.226  47.806 -15.472  1.00  1.13           H  
ATOM   4023  HA  SER A 279     -42.848  47.197 -16.882  1.00  1.13           H  
ATOM   4024 1HB  SER A 279     -44.206  45.671 -18.168  1.00  1.13           H  
ATOM   4025 2HB  SER A 279     -44.744  45.627 -16.492  1.00  1.13           H  
ATOM   4026  HG  SER A 279     -45.872  47.271 -18.480  1.00  1.13           H  
ATOM   4027  N   THR A 280     -44.566  49.518 -18.342  1.00  1.19           N  
ATOM   4028  CA  THR A 280     -44.631  50.396 -19.498  1.00  1.19           C  
ATOM   4029  C   THR A 280     -43.598  51.510 -19.398  1.00  1.19           C  
ATOM   4030  O   THR A 280     -43.444  52.315 -20.317  1.00  1.19           O  
ATOM   4031  CB  THR A 280     -46.006  51.059 -19.584  1.00  1.19           C  
ATOM   4032  OG1 THR A 280     -46.185  51.928 -18.443  1.00  1.19           O  
ATOM   4033  CG2 THR A 280     -47.082  49.995 -19.563  1.00  1.19           C  
ATOM   4034  H   THR A 280     -45.028  49.839 -17.487  1.00  1.19           H  
ATOM   4035  HA  THR A 280     -44.436  49.817 -20.400  1.00  1.19           H  
ATOM   4036  HB  THR A 280     -46.079  51.643 -20.500  1.00  1.19           H  
ATOM   4037  HG1 THR A 280     -46.099  51.427 -17.607  1.00  1.19           H  
ATOM   4038 1HG2 THR A 280     -48.062  50.468 -19.615  1.00  1.19           H  
ATOM   4039 2HG2 THR A 280     -46.952  49.331 -20.416  1.00  1.19           H  
ATOM   4040 3HG2 THR A 280     -47.004  49.422 -18.638  1.00  1.19           H  
ATOM   4041  N   GLY A 281     -42.957  51.609 -18.237  1.00  1.23           N  
ATOM   4042  CA  GLY A 281     -42.028  52.681 -17.928  1.00  1.23           C  
ATOM   4043  C   GLY A 281     -42.739  53.822 -17.197  1.00  1.23           C  
ATOM   4044  O   GLY A 281     -42.089  54.694 -16.615  1.00  1.23           O  
ATOM   4045  H   GLY A 281     -43.094  50.899 -17.521  1.00  1.23           H  
ATOM   4046 1HA  GLY A 281     -41.227  52.289 -17.301  1.00  1.23           H  
ATOM   4047 2HA  GLY A 281     -41.574  53.052 -18.845  1.00  1.23           H  
ATOM   4048  N   ALA A 282     -44.081  53.824 -17.218  1.00  1.24           N  
ATOM   4049  CA  ALA A 282     -44.830  54.853 -16.516  1.00  1.24           C  
ATOM   4050  C   ALA A 282     -44.549  54.714 -15.043  1.00  1.24           C  
ATOM   4051  O   ALA A 282     -44.393  53.590 -14.560  1.00  1.24           O  
ATOM   4052  CB  ALA A 282     -46.319  54.727 -16.779  1.00  1.24           C  
ATOM   4053  H   ALA A 282     -44.602  53.110 -17.727  1.00  1.24           H  
ATOM   4054  HA  ALA A 282     -44.481  55.829 -16.849  1.00  1.24           H  
ATOM   4055 1HB  ALA A 282     -46.850  55.508 -16.237  1.00  1.24           H  
ATOM   4056 2HB  ALA A 282     -46.509  54.828 -17.848  1.00  1.24           H  
ATOM   4057 3HB  ALA A 282     -46.667  53.752 -16.441  1.00  1.24           H  
ATOM   4058  N   ALA A 283     -44.480  55.828 -14.323  1.00  1.22           N  
ATOM   4059  CA  ALA A 283     -44.223  55.754 -12.893  1.00  1.22           C  
ATOM   4060  C   ALA A 283     -45.309  55.028 -12.141  1.00  1.22           C  
ATOM   4061  O   ALA A 283     -46.495  55.209 -12.414  1.00  1.22           O  
ATOM   4062  CB  ALA A 283     -44.108  57.148 -12.304  1.00  1.22           C  
ATOM   4063  H   ALA A 283     -44.599  56.731 -14.761  1.00  1.22           H  
ATOM   4064  HA  ALA A 283     -43.301  55.215 -12.743  1.00  1.22           H  
ATOM   4065 1HB  ALA A 283     -43.912  57.068 -11.245  1.00  1.22           H  
ATOM   4066 2HB  ALA A 283     -43.298  57.698 -12.789  1.00  1.22           H  
ATOM   4067 3HB  ALA A 283     -45.042  57.686 -12.448  1.00  1.22           H  
ATOM   4068  N   ALA A 284     -44.899  54.261 -11.139  1.00  1.17           N  
ATOM   4069  CA  ALA A 284     -45.826  53.660 -10.218  1.00  1.17           C  
ATOM   4070  C   ALA A 284     -45.651  54.442  -8.941  1.00  1.17           C  
ATOM   4071  O   ALA A 284     -44.578  54.993  -8.699  1.00  1.17           O  
ATOM   4072  CB  ALA A 284     -45.560  52.196 -10.025  1.00  1.17           C  
ATOM   4073  H   ALA A 284     -43.910  54.088 -10.960  1.00  1.17           H  
ATOM   4074  HA  ALA A 284     -46.843  53.800 -10.580  1.00  1.17           H  
ATOM   4075 1HB  ALA A 284     -46.266  51.796  -9.301  1.00  1.17           H  
ATOM   4076 2HB  ALA A 284     -45.669  51.667 -10.964  1.00  1.17           H  
ATOM   4077 3HB  ALA A 284     -44.552  52.077  -9.664  1.00  1.17           H  
ATOM   4078  N   ILE A 285     -46.685  54.530  -8.138  1.00  1.10           N  
ATOM   4079  CA  ILE A 285     -46.577  55.295  -6.909  1.00  1.10           C  
ATOM   4080  C   ILE A 285     -46.994  54.529  -5.657  1.00  1.10           C  
ATOM   4081  O   ILE A 285     -47.739  53.552  -5.740  1.00  1.10           O  
ATOM   4082  CB  ILE A 285     -47.416  56.556  -7.061  1.00  1.10           C  
ATOM   4083  CG1 ILE A 285     -48.888  56.188  -7.273  1.00  1.10           C  
ATOM   4084  CG2 ILE A 285     -46.892  57.414  -8.256  1.00  1.10           C  
ATOM   4085  CD1 ILE A 285     -49.829  57.369  -7.226  1.00  1.10           C  
ATOM   4086  H   ILE A 285     -47.550  54.078  -8.385  1.00  1.10           H  
ATOM   4087  HA  ILE A 285     -45.536  55.594  -6.775  1.00  1.10           H  
ATOM   4088  HB  ILE A 285     -47.353  57.095  -6.152  1.00  1.10           H  
ATOM   4089 1HG1 ILE A 285     -48.987  55.710  -8.246  1.00  1.10           H  
ATOM   4090 2HG1 ILE A 285     -49.189  55.476  -6.503  1.00  1.10           H  
ATOM   4091 1HG2 ILE A 285     -47.486  58.321  -8.350  1.00  1.10           H  
ATOM   4092 2HG2 ILE A 285     -45.848  57.682  -8.078  1.00  1.10           H  
ATOM   4093 3HG2 ILE A 285     -46.968  56.857  -9.185  1.00  1.10           H  
ATOM   4094 1HD1 ILE A 285     -50.851  57.026  -7.392  1.00  1.10           H  
ATOM   4095 2HD1 ILE A 285     -49.765  57.845  -6.252  1.00  1.10           H  
ATOM   4096 3HD1 ILE A 285     -49.557  58.087  -8.000  1.00  1.10           H  
ATOM   4097  N   GLY A 286     -46.549  55.011  -4.487  1.00  1.04           N  
ATOM   4098  CA  GLY A 286     -46.922  54.422  -3.197  1.00  1.04           C  
ATOM   4099  C   GLY A 286     -45.943  53.345  -2.709  1.00  1.04           C  
ATOM   4100  O   GLY A 286     -46.222  52.637  -1.738  1.00  1.04           O  
ATOM   4101  H   GLY A 286     -45.911  55.812  -4.476  1.00  1.04           H  
ATOM   4102 1HA  GLY A 286     -46.976  55.218  -2.454  1.00  1.04           H  
ATOM   4103 2HA  GLY A 286     -47.922  53.997  -3.272  1.00  1.04           H  
ATOM   4104  N   SER A 287     -44.819  53.218  -3.405  1.00  0.97           N  
ATOM   4105  CA  SER A 287     -43.762  52.256  -3.093  1.00  0.97           C  
ATOM   4106  C   SER A 287     -42.883  52.697  -1.919  1.00  0.97           C  
ATOM   4107  O   SER A 287     -42.917  53.864  -1.519  1.00  0.97           O  
ATOM   4108  CB  SER A 287     -42.935  52.033  -4.346  1.00  0.97           C  
ATOM   4109  OG  SER A 287     -42.296  53.233  -4.741  1.00  0.97           O  
ATOM   4110  H   SER A 287     -44.692  53.835  -4.192  1.00  0.97           H  
ATOM   4111  HA  SER A 287     -44.237  51.316  -2.817  1.00  0.97           H  
ATOM   4112 1HB  SER A 287     -42.196  51.254  -4.159  1.00  0.97           H  
ATOM   4113 2HB  SER A 287     -43.583  51.686  -5.148  1.00  0.97           H  
ATOM   4114  HG  SER A 287     -42.081  53.160  -5.692  1.00  0.97           H  
ATOM   4115  N   SER A 288     -42.091  51.765  -1.372  1.00  0.91           N  
ATOM   4116  CA  SER A 288     -41.182  52.090  -0.262  1.00  0.91           C  
ATOM   4117  C   SER A 288     -40.017  51.094  -0.025  1.00  0.91           C  
ATOM   4118  O   SER A 288     -40.002  49.985  -0.568  1.00  0.91           O  
ATOM   4119  CB  SER A 288     -41.995  52.221   1.018  1.00  0.91           C  
ATOM   4120  OG  SER A 288     -42.544  50.990   1.404  1.00  0.91           O  
ATOM   4121  H   SER A 288     -42.159  50.814  -1.732  1.00  0.91           H  
ATOM   4122  HA  SER A 288     -40.742  53.065  -0.476  1.00  0.91           H  
ATOM   4123 1HB  SER A 288     -41.367  52.594   1.810  1.00  0.91           H  
ATOM   4124 2HB  SER A 288     -42.793  52.948   0.878  1.00  0.91           H  
ATOM   4125  HG  SER A 288     -41.804  50.375   1.458  1.00  0.91           H  
ATOM   4126  N   SER A 289     -39.045  51.533   0.796  1.00  0.87           N  
ATOM   4127  CA  SER A 289     -37.897  50.783   1.320  1.00  0.87           C  
ATOM   4128  C   SER A 289     -37.019  49.993   0.343  1.00  0.87           C  
ATOM   4129  O   SER A 289     -36.889  48.781   0.488  1.00  0.87           O  
ATOM   4130  CB  SER A 289     -38.396  49.899   2.430  1.00  0.87           C  
ATOM   4131  OG  SER A 289     -38.921  50.694   3.476  1.00  0.87           O  
ATOM   4132  H   SER A 289     -39.147  52.461   1.187  1.00  0.87           H  
ATOM   4133  HA  SER A 289     -37.245  51.524   1.790  1.00  0.87           H  
ATOM   4134 1HB  SER A 289     -39.179  49.244   2.038  1.00  0.87           H  
ATOM   4135 2HB  SER A 289     -37.594  49.266   2.806  1.00  0.87           H  
ATOM   4136  HG  SER A 289     -39.064  51.609   3.102  1.00  0.87           H  
ATOM   4137  N   GLY A 290     -36.442  50.653  -0.660  1.00  0.83           N  
ATOM   4138  CA  GLY A 290     -35.621  49.934  -1.637  1.00  0.83           C  
ATOM   4139  C   GLY A 290     -34.293  49.352  -1.106  1.00  0.83           C  
ATOM   4140  O   GLY A 290     -33.577  50.020  -0.359  1.00  0.83           O  
ATOM   4141  H   GLY A 290     -36.572  51.649  -0.741  1.00  0.83           H  
ATOM   4142 1HA  GLY A 290     -36.224  49.160  -2.069  1.00  0.83           H  
ATOM   4143 2HA  GLY A 290     -35.380  50.610  -2.443  1.00  0.83           H  
ATOM   4144  N   THR A 291     -33.935  48.153  -1.597  1.00  0.81           N  
ATOM   4145  CA  THR A 291     -32.667  47.459  -1.282  1.00  0.81           C  
ATOM   4146  C   THR A 291     -31.889  47.153  -2.571  1.00  0.81           C  
ATOM   4147  O   THR A 291     -32.470  46.600  -3.495  1.00  0.81           O  
ATOM   4148  CB  THR A 291     -32.910  46.120  -0.533  1.00  0.81           C  
ATOM   4149  OG1 THR A 291     -33.598  46.352   0.722  1.00  0.81           O  
ATOM   4150  CG2 THR A 291     -31.575  45.441  -0.284  1.00  0.81           C  
ATOM   4151  H   THR A 291     -34.624  47.682  -2.181  1.00  0.81           H  
ATOM   4152  HA  THR A 291     -32.061  48.106  -0.657  1.00  0.81           H  
ATOM   4153  HB  THR A 291     -33.535  45.471  -1.146  1.00  0.81           H  
ATOM   4154  HG1 THR A 291     -34.102  45.531   1.012  1.00  0.81           H  
ATOM   4155 1HG2 THR A 291     -31.722  44.535   0.217  1.00  0.81           H  
ATOM   4156 2HG2 THR A 291     -31.075  45.243  -1.228  1.00  0.81           H  
ATOM   4157 3HG2 THR A 291     -30.952  46.091   0.328  1.00  0.81           H  
ATOM   4158  N   ILE A 292     -30.577  47.455  -2.633  1.00  0.80           N  
ATOM   4159  CA  ILE A 292     -29.802  47.207  -3.887  1.00  0.80           C  
ATOM   4160  C   ILE A 292     -28.759  46.054  -3.857  1.00  0.80           C  
ATOM   4161  O   ILE A 292     -28.000  45.912  -2.896  1.00  0.80           O  
ATOM   4162  CB  ILE A 292     -29.095  48.495  -4.385  1.00  0.80           C  
ATOM   4163  CG1 ILE A 292     -30.071  49.547  -4.709  1.00  0.80           C  
ATOM   4164  CG2 ILE A 292     -28.297  48.253  -5.632  1.00  0.80           C  
ATOM   4165  CD1 ILE A 292     -29.380  50.856  -5.004  1.00  0.80           C  
ATOM   4166  H   ILE A 292     -30.141  47.905  -1.822  1.00  0.80           H  
ATOM   4167  HA  ILE A 292     -30.519  46.946  -4.660  1.00  0.80           H  
ATOM   4168  HB  ILE A 292     -28.437  48.876  -3.598  1.00  0.80           H  
ATOM   4169 1HG1 ILE A 292     -30.651  49.248  -5.579  1.00  0.80           H  
ATOM   4170 2HG1 ILE A 292     -30.740  49.668  -3.871  1.00  0.80           H  
ATOM   4171 1HG2 ILE A 292     -27.829  49.180  -5.944  1.00  0.80           H  
ATOM   4172 2HG2 ILE A 292     -27.546  47.540  -5.436  1.00  0.80           H  
ATOM   4173 3HG2 ILE A 292     -28.955  47.891  -6.428  1.00  0.80           H  
ATOM   4174 1HD1 ILE A 292     -30.101  51.614  -5.249  1.00  0.80           H  
ATOM   4175 2HD1 ILE A 292     -28.798  51.167  -4.133  1.00  0.80           H  
ATOM   4176 3HD1 ILE A 292     -28.718  50.719  -5.845  1.00  0.80           H  
ATOM   4177  N   SER A 293     -28.745  45.239  -4.939  1.00  0.79           N  
ATOM   4178  CA  SER A 293     -27.805  44.111  -5.144  1.00  0.79           C  
ATOM   4179  C   SER A 293     -26.351  44.587  -5.276  1.00  0.79           C  
ATOM   4180  O   SER A 293     -26.093  45.750  -5.593  1.00  0.79           O  
ATOM   4181  CB  SER A 293     -28.141  43.358  -6.422  1.00  0.79           C  
ATOM   4182  OG  SER A 293     -27.887  44.167  -7.562  1.00  0.79           O  
ATOM   4183  H   SER A 293     -29.438  45.422  -5.665  1.00  0.79           H  
ATOM   4184  HA  SER A 293     -27.878  43.434  -4.288  1.00  0.79           H  
ATOM   4185 1HB  SER A 293     -27.518  42.462  -6.471  1.00  0.79           H  
ATOM   4186 2HB  SER A 293     -29.177  43.037  -6.413  1.00  0.79           H  
ATOM   4187  HG  SER A 293     -27.404  43.609  -8.199  1.00  0.79           H  
ATOM   4188  N   SER A 294     -25.377  43.689  -5.103  1.00  0.78           N  
ATOM   4189  CA  SER A 294     -23.986  44.129  -5.134  1.00  0.78           C  
ATOM   4190  C   SER A 294     -23.507  44.763  -6.415  1.00  0.78           C  
ATOM   4191  O   SER A 294     -22.649  45.642  -6.386  1.00  0.78           O  
ATOM   4192  CB  SER A 294     -23.095  42.951  -4.923  1.00  0.78           C  
ATOM   4193  OG  SER A 294     -23.178  42.065  -6.005  1.00  0.78           O  
ATOM   4194  H   SER A 294     -25.566  42.705  -4.909  1.00  0.78           H  
ATOM   4195  HA  SER A 294     -23.859  44.839  -4.326  1.00  0.78           H  
ATOM   4196 1HB  SER A 294     -22.075  43.274  -4.807  1.00  0.78           H  
ATOM   4197 2HB  SER A 294     -23.395  42.464  -4.028  1.00  0.78           H  
ATOM   4198  HG  SER A 294     -24.070  41.683  -5.961  1.00  0.78           H  
ATOM   4199  N   ASN A 295     -24.067  44.339  -7.532  1.00  0.77           N  
ATOM   4200  CA  ASN A 295     -23.664  44.857  -8.821  1.00  0.77           C  
ATOM   4201  C   ASN A 295     -24.469  46.054  -9.300  1.00  0.77           C  
ATOM   4202  O   ASN A 295     -24.266  46.527 -10.421  1.00  0.77           O  
ATOM   4203  CB  ASN A 295     -23.708  43.720  -9.821  1.00  0.77           C  
ATOM   4204  CG  ASN A 295     -25.100  43.123  -9.979  1.00  0.77           C  
ATOM   4205  OD1 ASN A 295     -26.088  43.602  -9.386  1.00  0.77           O  
ATOM   4206  ND2 ASN A 295     -25.187  42.069 -10.761  1.00  0.77           N  
ATOM   4207  H   ASN A 295     -24.764  43.616  -7.471  1.00  0.77           H  
ATOM   4208  HA  ASN A 295     -22.628  45.192  -8.739  1.00  0.77           H  
ATOM   4209 1HB  ASN A 295     -23.365  44.076 -10.791  1.00  0.77           H  
ATOM   4210 2HB  ASN A 295     -23.024  42.934  -9.499  1.00  0.77           H  
ATOM   4211 1HD2 ASN A 295     -26.064  41.611 -10.894  1.00  0.77           H  
ATOM   4212 2HD2 ASN A 295     -24.366  41.710 -11.209  1.00  0.77           H  
ATOM   4213  N   GLY A 296     -25.399  46.541  -8.478  1.00  0.74           N  
ATOM   4214  CA  GLY A 296     -26.206  47.688  -8.872  1.00  0.74           C  
ATOM   4215  C   GLY A 296     -27.300  47.321  -9.882  1.00  0.74           C  
ATOM   4216  O   GLY A 296     -27.977  48.196 -10.418  1.00  0.74           O  
ATOM   4217  H   GLY A 296     -25.541  46.135  -7.551  1.00  0.74           H  
ATOM   4218 1HA  GLY A 296     -26.658  48.129  -7.986  1.00  0.74           H  
ATOM   4219 2HA  GLY A 296     -25.555  48.443  -9.304  1.00  0.74           H  
ATOM   4220  N   ARG A 297     -27.478  46.029 -10.165  1.00  0.71           N  
ATOM   4221  CA  ARG A 297     -28.444  45.620 -11.173  1.00  0.71           C  
ATOM   4222  C   ARG A 297     -29.868  45.513 -10.671  1.00  0.71           C  
ATOM   4223  O   ARG A 297     -30.795  45.801 -11.424  1.00  0.71           O  
ATOM   4224  CB  ARG A 297     -28.062  44.311 -11.813  1.00  0.71           C  
ATOM   4225  CG  ARG A 297     -28.996  43.908 -12.924  1.00  0.71           C  
ATOM   4226  CD  ARG A 297     -28.519  42.733 -13.666  1.00  0.71           C  
ATOM   4227  NE  ARG A 297     -29.488  42.330 -14.652  1.00  0.71           N  
ATOM   4228  CZ  ARG A 297     -29.362  41.281 -15.482  1.00  0.71           C  
ATOM   4229  NH1 ARG A 297     -28.271  40.535 -15.474  1.00  0.71           N  
ATOM   4230  NH2 ARG A 297     -30.355  41.009 -16.297  1.00  0.71           N  
ATOM   4231  H   ARG A 297     -26.915  45.320  -9.702  1.00  0.71           H  
ATOM   4232  HA  ARG A 297     -28.430  46.373 -11.962  1.00  0.71           H  
ATOM   4233 1HB  ARG A 297     -27.050  44.370 -12.211  1.00  0.71           H  
ATOM   4234 2HB  ARG A 297     -28.084  43.522 -11.068  1.00  0.71           H  
ATOM   4235 1HG  ARG A 297     -29.977  43.684 -12.514  1.00  0.71           H  
ATOM   4236 2HG  ARG A 297     -29.103  44.726 -13.622  1.00  0.71           H  
ATOM   4237 1HD  ARG A 297     -27.589  42.957 -14.169  1.00  0.71           H  
ATOM   4238 2HD  ARG A 297     -28.361  41.908 -12.984  1.00  0.71           H  
ATOM   4239  HE  ARG A 297     -30.361  42.894 -14.725  1.00  0.71           H  
ATOM   4240 1HH1 ARG A 297     -27.515  40.750 -14.840  1.00  0.71           H  
ATOM   4241 2HH1 ARG A 297     -28.195  39.747 -16.101  1.00  0.71           H  
ATOM   4242 1HH2 ARG A 297     -31.209  41.587 -16.230  1.00  0.71           H  
ATOM   4243 2HH2 ARG A 297     -30.304  40.231 -16.930  1.00  0.71           H  
ATOM   4244  N   TYR A 298     -30.076  45.047  -9.443  1.00  0.69           N  
ATOM   4245  CA  TYR A 298     -31.451  44.907  -9.004  1.00  0.69           C  
ATOM   4246  C   TYR A 298     -31.750  45.695  -7.757  1.00  0.69           C  
ATOM   4247  O   TYR A 298     -30.933  45.776  -6.832  1.00  0.69           O  
ATOM   4248  CB  TYR A 298     -31.816  43.443  -8.734  1.00  0.69           C  
ATOM   4249  CG  TYR A 298     -31.788  42.553  -9.923  1.00  0.69           C  
ATOM   4250  CD1 TYR A 298     -30.646  41.860 -10.285  1.00  0.69           C  
ATOM   4251  CD2 TYR A 298     -32.914  42.444 -10.672  1.00  0.69           C  
ATOM   4252  CE1 TYR A 298     -30.675  41.058 -11.419  1.00  0.69           C  
ATOM   4253  CE2 TYR A 298     -32.938  41.664 -11.770  1.00  0.69           C  
ATOM   4254  CZ  TYR A 298     -31.848  40.983 -12.161  1.00  0.69           C  
ATOM   4255  OH  TYR A 298     -31.923  40.249 -13.316  1.00  0.69           O  
ATOM   4256  H   TYR A 298     -29.309  44.802  -8.824  1.00  0.69           H  
ATOM   4257  HA  TYR A 298     -32.106  45.285  -9.781  1.00  0.69           H  
ATOM   4258 1HB  TYR A 298     -31.130  43.036  -7.995  1.00  0.69           H  
ATOM   4259 2HB  TYR A 298     -32.813  43.402  -8.303  1.00  0.69           H  
ATOM   4260  HD1 TYR A 298     -29.735  41.947  -9.689  1.00  0.69           H  
ATOM   4261  HD2 TYR A 298     -33.794  42.997 -10.393  1.00  0.69           H  
ATOM   4262  HE1 TYR A 298     -29.790  40.510 -11.730  1.00  0.69           H  
ATOM   4263  HE2 TYR A 298     -33.836  41.588 -12.356  1.00  0.69           H  
ATOM   4264  HH  TYR A 298     -32.334  40.828 -14.016  1.00  0.69           H  
ATOM   4265  N   VAL A 299     -32.970  46.217  -7.709  1.00  0.67           N  
ATOM   4266  CA  VAL A 299     -33.445  46.837  -6.490  1.00  0.67           C  
ATOM   4267  C   VAL A 299     -34.749  46.170  -6.076  1.00  0.67           C  
ATOM   4268  O   VAL A 299     -35.642  45.960  -6.899  1.00  0.67           O  
ATOM   4269  CB  VAL A 299     -33.635  48.360  -6.671  1.00  0.67           C  
ATOM   4270  CG1 VAL A 299     -34.592  48.619  -7.739  1.00  0.67           C  
ATOM   4271  CG2 VAL A 299     -34.112  49.022  -5.358  1.00  0.67           C  
ATOM   4272  H   VAL A 299     -33.563  46.159  -8.539  1.00  0.67           H  
ATOM   4273  HA  VAL A 299     -32.703  46.680  -5.731  1.00  0.67           H  
ATOM   4274  HB  VAL A 299     -32.685  48.793  -6.963  1.00  0.67           H  
ATOM   4275 1HG1 VAL A 299     -34.682  49.683  -7.863  1.00  0.67           H  
ATOM   4276 2HG1 VAL A 299     -34.232  48.164  -8.666  1.00  0.67           H  
ATOM   4277 3HG1 VAL A 299     -35.554  48.194  -7.461  1.00  0.67           H  
ATOM   4278 1HG2 VAL A 299     -34.221  50.096  -5.508  1.00  0.67           H  
ATOM   4279 2HG2 VAL A 299     -35.072  48.603  -5.055  1.00  0.67           H  
ATOM   4280 3HG2 VAL A 299     -33.378  48.841  -4.576  1.00  0.67           H  
ATOM   4281  N   ALA A 300     -34.870  45.845  -4.798  1.00  0.67           N  
ATOM   4282  CA  ALA A 300     -36.104  45.237  -4.323  1.00  0.67           C  
ATOM   4283  C   ALA A 300     -36.852  46.257  -3.521  1.00  0.67           C  
ATOM   4284  O   ALA A 300     -36.236  47.055  -2.829  1.00  0.67           O  
ATOM   4285  CB  ALA A 300     -35.836  43.998  -3.506  1.00  0.67           C  
ATOM   4286  H   ALA A 300     -34.091  46.031  -4.170  1.00  0.67           H  
ATOM   4287  HA  ALA A 300     -36.711  44.968  -5.176  1.00  0.67           H  
ATOM   4288 1HB  ALA A 300     -36.788  43.575  -3.188  1.00  0.67           H  
ATOM   4289 2HB  ALA A 300     -35.314  43.289  -4.115  1.00  0.67           H  
ATOM   4290 3HB  ALA A 300     -35.235  44.251  -2.638  1.00  0.67           H  
ATOM   4291  N   PHE A 301     -38.171  46.224  -3.589  1.00  0.69           N  
ATOM   4292  CA  PHE A 301     -38.993  47.185  -2.852  1.00  0.69           C  
ATOM   4293  C   PHE A 301     -40.406  46.708  -2.560  1.00  0.69           C  
ATOM   4294  O   PHE A 301     -40.880  45.725  -3.136  1.00  0.69           O  
ATOM   4295  CB  PHE A 301     -39.055  48.489  -3.634  1.00  0.69           C  
ATOM   4296  CG  PHE A 301     -39.595  48.302  -5.015  1.00  0.69           C  
ATOM   4297  CD1 PHE A 301     -40.945  48.443  -5.293  1.00  0.69           C  
ATOM   4298  CD2 PHE A 301     -38.728  47.975  -6.058  1.00  0.69           C  
ATOM   4299  CE1 PHE A 301     -41.413  48.266  -6.581  1.00  0.69           C  
ATOM   4300  CE2 PHE A 301     -39.196  47.795  -7.334  1.00  0.69           C  
ATOM   4301  CZ  PHE A 301     -40.540  47.943  -7.609  1.00  0.69           C  
ATOM   4302  H   PHE A 301     -38.608  45.538  -4.206  1.00  0.69           H  
ATOM   4303  HA  PHE A 301     -38.506  47.384  -1.893  1.00  0.69           H  
ATOM   4304 1HB  PHE A 301     -39.696  49.199  -3.109  1.00  0.69           H  
ATOM   4305 2HB  PHE A 301     -38.065  48.931  -3.708  1.00  0.69           H  
ATOM   4306  HD1 PHE A 301     -41.632  48.692  -4.486  1.00  0.69           H  
ATOM   4307  HD2 PHE A 301     -37.663  47.857  -5.857  1.00  0.69           H  
ATOM   4308  HE1 PHE A 301     -42.449  48.367  -6.782  1.00  0.69           H  
ATOM   4309  HE2 PHE A 301     -38.508  47.539  -8.112  1.00  0.69           H  
ATOM   4310  HZ  PHE A 301     -40.916  47.802  -8.621  1.00  0.69           H  
ATOM   4311  N   ASP A 302     -41.083  47.426  -1.663  1.00  0.73           N  
ATOM   4312  CA  ASP A 302     -42.476  47.115  -1.371  1.00  0.73           C  
ATOM   4313  C   ASP A 302     -43.389  48.035  -2.157  1.00  0.73           C  
ATOM   4314  O   ASP A 302     -43.058  49.201  -2.402  1.00  0.73           O  
ATOM   4315  CB  ASP A 302     -42.794  47.296   0.117  1.00  0.73           C  
ATOM   4316  CG  ASP A 302     -42.073  46.355   0.970  1.00  0.73           C  
ATOM   4317  OD1 ASP A 302     -41.600  45.409   0.447  1.00  0.73           O  
ATOM   4318  OD2 ASP A 302     -41.959  46.565   2.161  1.00  0.73           O  
ATOM   4319  H   ASP A 302     -40.639  48.229  -1.213  1.00  0.73           H  
ATOM   4320  HA  ASP A 302     -42.682  46.086  -1.659  1.00  0.73           H  
ATOM   4321 1HB  ASP A 302     -42.543  48.313   0.421  1.00  0.73           H  
ATOM   4322 2HB  ASP A 302     -43.866  47.159   0.273  1.00  0.73           H  
ATOM   4323  N   SER A 303     -44.571  47.533  -2.491  1.00  0.78           N  
ATOM   4324  CA  SER A 303     -45.608  48.365  -3.100  1.00  0.78           C  
ATOM   4325  C   SER A 303     -46.973  47.720  -3.040  1.00  0.78           C  
ATOM   4326  O   SER A 303     -47.093  46.505  -3.138  1.00  0.78           O  
ATOM   4327  CB  SER A 303     -45.287  48.706  -4.535  1.00  0.78           C  
ATOM   4328  OG  SER A 303     -46.334  49.464  -5.113  1.00  0.78           O  
ATOM   4329  H   SER A 303     -44.736  46.540  -2.299  1.00  0.78           H  
ATOM   4330  HA  SER A 303     -45.661  49.298  -2.537  1.00  0.78           H  
ATOM   4331 1HB  SER A 303     -44.372  49.283  -4.565  1.00  0.78           H  
ATOM   4332 2HB  SER A 303     -45.118  47.830  -5.105  1.00  0.78           H  
ATOM   4333  HG  SER A 303     -45.915  50.029  -5.778  1.00  0.78           H  
ATOM   4334  N   SER A 304     -48.004  48.542  -2.905  1.00  0.83           N  
ATOM   4335  CA  SER A 304     -49.384  48.063  -2.927  1.00  0.83           C  
ATOM   4336  C   SER A 304     -50.101  48.465  -4.210  1.00  0.83           C  
ATOM   4337  O   SER A 304     -51.320  48.334  -4.312  1.00  0.83           O  
ATOM   4338  CB  SER A 304     -50.141  48.596  -1.732  1.00  0.83           C  
ATOM   4339  OG  SER A 304     -50.195  49.995  -1.752  1.00  0.83           O  
ATOM   4340  H   SER A 304     -47.824  49.536  -2.812  1.00  0.83           H  
ATOM   4341  HA  SER A 304     -49.377  46.974  -2.880  1.00  0.83           H  
ATOM   4342 1HB  SER A 304     -51.151  48.187  -1.741  1.00  0.83           H  
ATOM   4343 2HB  SER A 304     -49.664  48.258  -0.813  1.00  0.83           H  
ATOM   4344  HG  SER A 304     -50.463  50.237  -2.644  1.00  0.83           H  
ATOM   4345  N   ASN A 305     -49.347  49.020  -5.157  1.00  0.88           N  
ATOM   4346  CA  ASN A 305     -49.899  49.536  -6.406  1.00  0.88           C  
ATOM   4347  C   ASN A 305     -50.099  48.446  -7.480  1.00  0.88           C  
ATOM   4348  O   ASN A 305     -49.111  47.965  -8.030  1.00  0.88           O  
ATOM   4349  CB  ASN A 305     -48.997  50.623  -6.924  1.00  0.88           C  
ATOM   4350  CG  ASN A 305     -49.488  51.311  -8.132  1.00  0.88           C  
ATOM   4351  OD1 ASN A 305     -50.095  50.750  -9.059  1.00  0.88           O  
ATOM   4352  ND2 ASN A 305     -49.235  52.578  -8.126  1.00  0.88           N  
ATOM   4353  H   ASN A 305     -48.339  49.089  -5.011  1.00  0.88           H  
ATOM   4354  HA  ASN A 305     -50.841  50.002  -6.151  1.00  0.88           H  
ATOM   4355 1HB  ASN A 305     -48.854  51.361  -6.137  1.00  0.88           H  
ATOM   4356 2HB  ASN A 305     -48.020  50.199  -7.146  1.00  0.88           H  
ATOM   4357 1HD2 ASN A 305     -49.530  53.163  -8.886  1.00  0.88           H  
ATOM   4358 2HD2 ASN A 305     -48.745  52.950  -7.309  1.00  0.88           H  
ATOM   4359  N   PRO A 306     -51.349  48.111  -7.876  1.00  0.92           N  
ATOM   4360  CA  PRO A 306     -51.718  47.038  -8.795  1.00  0.92           C  
ATOM   4361  C   PRO A 306     -51.280  47.278 -10.244  1.00  0.92           C  
ATOM   4362  O   PRO A 306     -51.441  46.408 -11.096  1.00  0.92           O  
ATOM   4363  CB  PRO A 306     -53.245  47.006  -8.679  1.00  0.92           C  
ATOM   4364  CG  PRO A 306     -53.634  48.403  -8.288  1.00  0.92           C  
ATOM   4365  CD  PRO A 306     -52.519  48.899  -7.406  1.00  0.92           C  
ATOM   4366  HA  PRO A 306     -51.284  46.095  -8.424  1.00  0.92           H  
ATOM   4367 1HB  PRO A 306     -53.683  46.692  -9.636  1.00  0.92           H  
ATOM   4368 2HB  PRO A 306     -53.553  46.254  -7.926  1.00  0.92           H  
ATOM   4369 1HG  PRO A 306     -53.779  49.024  -9.184  1.00  0.92           H  
ATOM   4370 2HG  PRO A 306     -54.603  48.375  -7.753  1.00  0.92           H  
ATOM   4371 1HD  PRO A 306     -52.394  49.972  -7.611  1.00  0.92           H  
ATOM   4372 2HD  PRO A 306     -52.752  48.685  -6.350  1.00  0.92           H  
ATOM   4373  N   SER A 307     -50.838  48.494 -10.568  1.00  0.95           N  
ATOM   4374  CA  SER A 307     -50.396  48.761 -11.931  1.00  0.95           C  
ATOM   4375  C   SER A 307     -48.906  48.455 -12.088  1.00  0.95           C  
ATOM   4376  O   SER A 307     -48.363  48.549 -13.189  1.00  0.95           O  
ATOM   4377  CB  SER A 307     -50.684  50.200 -12.345  1.00  0.95           C  
ATOM   4378  OG  SER A 307     -49.897  51.126 -11.649  1.00  0.95           O  
ATOM   4379  H   SER A 307     -50.727  49.221  -9.871  1.00  0.95           H  
ATOM   4380  HA  SER A 307     -50.944  48.102 -12.605  1.00  0.95           H  
ATOM   4381 1HB  SER A 307     -50.510  50.307 -13.415  1.00  0.95           H  
ATOM   4382 2HB  SER A 307     -51.734  50.414 -12.164  1.00  0.95           H  
ATOM   4383  HG  SER A 307     -50.037  50.949 -10.710  1.00  0.95           H  
ATOM   4384  N   MET A 308     -48.227  48.121 -10.982  1.00  0.96           N  
ATOM   4385  CA  MET A 308     -46.783  47.914 -11.001  1.00  0.96           C  
ATOM   4386  C   MET A 308     -46.372  46.781 -11.947  1.00  0.96           C  
ATOM   4387  O   MET A 308     -45.478  46.960 -12.777  1.00  0.96           O  
ATOM   4388  CB  MET A 308     -46.316  47.605  -9.582  1.00  0.96           C  
ATOM   4389  CG  MET A 308     -44.821  47.514  -9.351  1.00  0.96           C  
ATOM   4390  SD  MET A 308     -43.986  49.073  -9.457  1.00  0.96           S  
ATOM   4391  CE  MET A 308     -44.634  49.743  -7.934  1.00  0.96           C  
ATOM   4392  H   MET A 308     -48.713  48.013 -10.089  1.00  0.96           H  
ATOM   4393  HA  MET A 308     -46.306  48.830 -11.342  1.00  0.96           H  
ATOM   4394 1HB  MET A 308     -46.702  48.369  -8.911  1.00  0.96           H  
ATOM   4395 2HB  MET A 308     -46.766  46.656  -9.266  1.00  0.96           H  
ATOM   4396 1HG  MET A 308     -44.639  47.105  -8.370  1.00  0.96           H  
ATOM   4397 2HG  MET A 308     -44.399  46.861 -10.076  1.00  0.96           H  
ATOM   4398 1HE  MET A 308     -44.234  50.736  -7.758  1.00  0.96           H  
ATOM   4399 2HE  MET A 308     -45.719  49.792  -7.999  1.00  0.96           H  
ATOM   4400 3HE  MET A 308     -44.374  49.103  -7.128  1.00  0.96           H  
ATOM   4401  N   VAL A 309     -47.017  45.617 -11.829  1.00  0.96           N  
ATOM   4402  CA  VAL A 309     -46.670  44.461 -12.661  1.00  0.96           C  
ATOM   4403  C   VAL A 309     -47.879  43.810 -13.337  1.00  0.96           C  
ATOM   4404  O   VAL A 309     -48.971  43.702 -12.773  1.00  0.96           O  
ATOM   4405  CB  VAL A 309     -45.845  43.424 -11.860  1.00  0.96           C  
ATOM   4406  CG1 VAL A 309     -45.539  42.190 -12.674  1.00  0.96           C  
ATOM   4407  CG2 VAL A 309     -44.551  44.021 -11.482  1.00  0.96           C  
ATOM   4408  H   VAL A 309     -47.753  45.503 -11.115  1.00  0.96           H  
ATOM   4409  HA  VAL A 309     -46.018  44.816 -13.458  1.00  0.96           H  
ATOM   4410  HB  VAL A 309     -46.397  43.123 -10.994  1.00  0.96           H  
ATOM   4411 1HG1 VAL A 309     -44.959  41.503 -12.080  1.00  0.96           H  
ATOM   4412 2HG1 VAL A 309     -46.445  41.712 -12.963  1.00  0.96           H  
ATOM   4413 3HG1 VAL A 309     -44.970  42.470 -13.560  1.00  0.96           H  
ATOM   4414 1HG2 VAL A 309     -43.984  43.307 -10.944  1.00  0.96           H  
ATOM   4415 2HG2 VAL A 309     -44.011  44.307 -12.383  1.00  0.96           H  
ATOM   4416 3HG2 VAL A 309     -44.711  44.872 -10.878  1.00  0.96           H  
ATOM   4417  N   ALA A 310     -47.692  43.412 -14.588  1.00  0.96           N  
ATOM   4418  CA  ALA A 310     -48.763  42.755 -15.308  1.00  0.96           C  
ATOM   4419  C   ALA A 310     -49.255  41.566 -14.494  1.00  0.96           C  
ATOM   4420  O   ALA A 310     -48.466  40.866 -13.859  1.00  0.96           O  
ATOM   4421  CB  ALA A 310     -48.282  42.291 -16.666  1.00  0.96           C  
ATOM   4422  H   ALA A 310     -46.791  43.546 -15.027  1.00  0.96           H  
ATOM   4423  HA  ALA A 310     -49.586  43.458 -15.429  1.00  0.96           H  
ATOM   4424 1HB  ALA A 310     -49.106  41.800 -17.190  1.00  0.96           H  
ATOM   4425 2HB  ALA A 310     -47.938  43.148 -17.246  1.00  0.96           H  
ATOM   4426 3HB  ALA A 310     -47.464  41.584 -16.540  1.00  0.96           H  
ATOM   4427  N   ASP A 311     -50.569  41.369 -14.512  1.00  0.96           N  
ATOM   4428  CA  ASP A 311     -51.262  40.298 -13.798  1.00  0.96           C  
ATOM   4429  C   ASP A 311     -51.288  40.448 -12.269  1.00  0.96           C  
ATOM   4430  O   ASP A 311     -51.646  39.503 -11.568  1.00  0.96           O  
ATOM   4431  CB  ASP A 311     -50.694  38.919 -14.163  1.00  0.96           C  
ATOM   4432  CG  ASP A 311     -50.869  38.583 -15.651  1.00  0.96           C  
ATOM   4433  OD1 ASP A 311     -51.931  38.824 -16.179  1.00  0.96           O  
ATOM   4434  OD2 ASP A 311     -49.934  38.101 -16.239  1.00  0.96           O  
ATOM   4435  H   ASP A 311     -51.133  42.006 -15.054  1.00  0.96           H  
ATOM   4436  HA  ASP A 311     -52.302  40.310 -14.130  1.00  0.96           H  
ATOM   4437 1HB  ASP A 311     -49.649  38.838 -13.900  1.00  0.96           H  
ATOM   4438 2HB  ASP A 311     -51.221  38.162 -13.584  1.00  0.96           H  
ATOM   4439  N   ASP A 312     -50.951  41.629 -11.733  1.00  0.96           N  
ATOM   4440  CA  ASP A 312     -51.172  41.828 -10.297  1.00  0.96           C  
ATOM   4441  C   ASP A 312     -52.687  41.627 -10.091  1.00  0.96           C  
ATOM   4442  O   ASP A 312     -53.478  42.068 -10.930  1.00  0.96           O  
ATOM   4443  CB  ASP A 312     -50.805  43.272  -9.851  1.00  0.96           C  
ATOM   4444  CG  ASP A 312     -49.264  43.709  -9.762  1.00  0.96           C  
ATOM   4445  OD1 ASP A 312     -48.377  42.895  -9.803  1.00  0.96           O  
ATOM   4446  OD2 ASP A 312     -49.024  44.905  -9.717  1.00  0.96           O  
ATOM   4447  H   ASP A 312     -50.556  42.384 -12.298  1.00  0.96           H  
ATOM   4448  HA  ASP A 312     -50.625  41.086  -9.718  1.00  0.96           H  
ATOM   4449 1HB  ASP A 312     -51.284  43.964 -10.540  1.00  0.96           H  
ATOM   4450 2HB  ASP A 312     -51.256  43.453  -8.871  1.00  0.96           H  
ATOM   4451  N   THR A 313     -53.104  40.971  -9.000  1.00  0.95           N  
ATOM   4452  CA  THR A 313     -54.532  40.800  -8.726  1.00  0.95           C  
ATOM   4453  C   THR A 313     -54.880  41.498  -7.417  1.00  0.95           C  
ATOM   4454  O   THR A 313     -55.999  41.974  -7.232  1.00  0.95           O  
ATOM   4455  CB  THR A 313     -54.930  39.306  -8.670  1.00  0.95           C  
ATOM   4456  OG1 THR A 313     -54.218  38.628  -7.611  1.00  0.95           O  
ATOM   4457  CG2 THR A 313     -54.608  38.634  -9.994  1.00  0.95           C  
ATOM   4458  H   THR A 313     -52.442  40.597  -8.339  1.00  0.95           H  
ATOM   4459  HA  THR A 313     -55.105  41.274  -9.521  1.00  0.95           H  
ATOM   4460  HB  THR A 313     -55.999  39.227  -8.485  1.00  0.95           H  
ATOM   4461  HG1 THR A 313     -53.309  38.977  -7.524  1.00  0.95           H  
ATOM   4462 1HG2 THR A 313     -54.901  37.588  -9.953  1.00  0.95           H  
ATOM   4463 2HG2 THR A 313     -55.147  39.135 -10.797  1.00  0.95           H  
ATOM   4464 3HG2 THR A 313     -53.542  38.700 -10.179  1.00  0.95           H  
ATOM   4465  N   ASN A 314     -53.881  41.599  -6.547  1.00  0.92           N  
ATOM   4466  CA  ASN A 314     -53.977  42.308  -5.274  1.00  0.92           C  
ATOM   4467  C   ASN A 314     -53.137  43.587  -5.498  1.00  0.92           C  
ATOM   4468  O   ASN A 314     -52.139  43.482  -6.220  1.00  0.92           O  
ATOM   4469  CB  ASN A 314     -53.535  41.416  -4.115  1.00  0.92           C  
ATOM   4470  CG  ASN A 314     -54.486  40.259  -3.907  1.00  0.92           C  
ATOM   4471  OD1 ASN A 314     -55.693  40.424  -4.129  1.00  0.92           O  
ATOM   4472  ND2 ASN A 314     -54.015  39.111  -3.464  1.00  0.92           N  
ATOM   4473  H   ASN A 314     -53.020  41.128  -6.786  1.00  0.92           H  
ATOM   4474  HA  ASN A 314     -55.004  42.571  -5.117  1.00  0.92           H  
ATOM   4475 1HB  ASN A 314     -52.536  41.039  -4.282  1.00  0.92           H  
ATOM   4476 2HB  ASN A 314     -53.521  41.980  -3.221  1.00  0.92           H  
ATOM   4477 1HD2 ASN A 314     -54.649  38.350  -3.324  1.00  0.92           H  
ATOM   4478 2HD2 ASN A 314     -53.033  38.962  -3.235  1.00  0.92           H  
ATOM   4479  N   ASP A 315     -53.444  44.789  -4.926  1.00  0.88           N  
ATOM   4480  CA  ASP A 315     -54.395  45.218  -3.866  1.00  0.88           C  
ATOM   4481  C   ASP A 315     -54.079  44.580  -2.511  1.00  0.88           C  
ATOM   4482  O   ASP A 315     -54.960  44.240  -1.723  1.00  0.88           O  
ATOM   4483  CB  ASP A 315     -55.893  45.052  -4.213  1.00  0.88           C  
ATOM   4484  CG  ASP A 315     -56.382  45.902  -5.402  1.00  0.88           C  
ATOM   4485  OD1 ASP A 315     -55.887  46.983  -5.599  1.00  0.88           O  
ATOM   4486  OD2 ASP A 315     -57.255  45.452  -6.093  1.00  0.88           O  
ATOM   4487  H   ASP A 315     -52.849  45.543  -5.243  1.00  0.88           H  
ATOM   4488  HA  ASP A 315     -54.258  46.293  -3.736  1.00  0.88           H  
ATOM   4489 1HB  ASP A 315     -56.192  44.043  -4.345  1.00  0.88           H  
ATOM   4490 2HB  ASP A 315     -56.458  45.397  -3.348  1.00  0.88           H  
ATOM   4491  N   ALA A 316     -52.781  44.453  -2.271  1.00  0.82           N  
ATOM   4492  CA  ALA A 316     -52.142  44.008  -1.031  1.00  0.82           C  
ATOM   4493  C   ALA A 316     -50.704  44.452  -1.155  1.00  0.82           C  
ATOM   4494  O   ALA A 316     -50.212  44.593  -2.274  1.00  0.82           O  
ATOM   4495  CB  ALA A 316     -52.227  42.504  -0.811  1.00  0.82           C  
ATOM   4496  H   ALA A 316     -52.165  44.730  -3.022  1.00  0.82           H  
ATOM   4497  HA  ALA A 316     -52.598  44.524  -0.183  1.00  0.82           H  
ATOM   4498 1HB  ALA A 316     -51.705  42.260   0.112  1.00  0.82           H  
ATOM   4499 2HB  ALA A 316     -53.269  42.197  -0.733  1.00  0.82           H  
ATOM   4500 3HB  ALA A 316     -51.750  41.984  -1.638  1.00  0.82           H  
ATOM   4501  N   ALA A 317     -49.997  44.681  -0.066  1.00  0.77           N  
ATOM   4502  CA  ALA A 317     -48.591  44.991  -0.295  1.00  0.77           C  
ATOM   4503  C   ALA A 317     -47.944  43.776  -0.911  1.00  0.77           C  
ATOM   4504  O   ALA A 317     -48.193  42.657  -0.472  1.00  0.77           O  
ATOM   4505  CB  ALA A 317     -47.856  45.385   0.973  1.00  0.77           C  
ATOM   4506  H   ALA A 317     -50.400  44.587   0.871  1.00  0.77           H  
ATOM   4507  HA  ALA A 317     -48.525  45.812  -1.003  1.00  0.77           H  
ATOM   4508 1HB  ALA A 317     -46.812  45.601   0.731  1.00  0.77           H  
ATOM   4509 2HB  ALA A 317     -48.324  46.269   1.405  1.00  0.77           H  
ATOM   4510 3HB  ALA A 317     -47.893  44.575   1.685  1.00  0.77           H  
ATOM   4511  N   ASP A 318     -47.050  43.991  -1.839  1.00  0.71           N  
ATOM   4512  CA  ASP A 318     -46.308  42.910  -2.433  1.00  0.71           C  
ATOM   4513  C   ASP A 318     -44.877  43.358  -2.510  1.00  0.71           C  
ATOM   4514  O   ASP A 318     -44.541  44.483  -2.131  1.00  0.71           O  
ATOM   4515  CB  ASP A 318     -46.882  42.561  -3.829  1.00  0.71           C  
ATOM   4516  CG  ASP A 318     -46.599  41.112  -4.355  1.00  0.71           C  
ATOM   4517  OD1 ASP A 318     -45.474  40.620  -4.209  1.00  0.71           O  
ATOM   4518  OD2 ASP A 318     -47.511  40.514  -4.884  1.00  0.71           O  
ATOM   4519  H   ASP A 318     -46.921  44.933  -2.189  1.00  0.71           H  
ATOM   4520  HA  ASP A 318     -46.373  42.032  -1.799  1.00  0.71           H  
ATOM   4521 1HB  ASP A 318     -47.964  42.720  -3.814  1.00  0.71           H  
ATOM   4522 2HB  ASP A 318     -46.479  43.247  -4.541  1.00  0.71           H  
ATOM   4523  N   VAL A 319     -44.038  42.476  -2.993  1.00  0.67           N  
ATOM   4524  CA  VAL A 319     -42.638  42.767  -3.124  1.00  0.67           C  
ATOM   4525  C   VAL A 319     -42.269  42.647  -4.567  1.00  0.67           C  
ATOM   4526  O   VAL A 319     -42.664  41.701  -5.255  1.00  0.67           O  
ATOM   4527  CB  VAL A 319     -41.777  41.839  -2.269  1.00  0.67           C  
ATOM   4528  CG1 VAL A 319     -40.328  42.165  -2.491  1.00  0.67           C  
ATOM   4529  CG2 VAL A 319     -42.129  42.029  -0.793  1.00  0.67           C  
ATOM   4530  H   VAL A 319     -44.400  41.584  -3.310  1.00  0.67           H  
ATOM   4531  HA  VAL A 319     -42.452  43.791  -2.803  1.00  0.67           H  
ATOM   4532  HB  VAL A 319     -41.950  40.807  -2.560  1.00  0.67           H  
ATOM   4533 1HG1 VAL A 319     -39.738  41.508  -1.881  1.00  0.67           H  
ATOM   4534 2HG1 VAL A 319     -40.056  42.035  -3.534  1.00  0.67           H  
ATOM   4535 3HG1 VAL A 319     -40.159  43.194  -2.204  1.00  0.67           H  
ATOM   4536 1HG2 VAL A 319     -41.518  41.380  -0.191  1.00  0.67           H  
ATOM   4537 2HG2 VAL A 319     -41.945  43.073  -0.505  1.00  0.67           H  
ATOM   4538 3HG2 VAL A 319     -43.168  41.794  -0.632  1.00  0.67           H  
ATOM   4539  N   PHE A 320     -41.557  43.636  -5.035  1.00  0.64           N  
ATOM   4540  CA  PHE A 320     -41.178  43.650  -6.413  1.00  0.64           C  
ATOM   4541  C   PHE A 320     -39.693  43.808  -6.552  1.00  0.64           C  
ATOM   4542  O   PHE A 320     -39.031  44.397  -5.690  1.00  0.64           O  
ATOM   4543  CB  PHE A 320     -41.864  44.806  -7.092  1.00  0.64           C  
ATOM   4544  CG  PHE A 320     -43.324  44.767  -7.054  1.00  0.64           C  
ATOM   4545  CD1 PHE A 320     -44.009  45.310  -5.989  1.00  0.64           C  
ATOM   4546  CD2 PHE A 320     -44.024  44.209  -8.062  1.00  0.64           C  
ATOM   4547  CE1 PHE A 320     -45.383  45.278  -5.967  1.00  0.64           C  
ATOM   4548  CE2 PHE A 320     -45.401  44.176  -8.043  1.00  0.64           C  
ATOM   4549  CZ  PHE A 320     -46.076  44.713  -6.995  1.00  0.64           C  
ATOM   4550  H   PHE A 320     -41.276  44.392  -4.407  1.00  0.64           H  
ATOM   4551  HA  PHE A 320     -41.474  42.711  -6.876  1.00  0.64           H  
ATOM   4552 1HB  PHE A 320     -41.562  45.665  -6.576  1.00  0.64           H  
ATOM   4553 2HB  PHE A 320     -41.533  44.885  -8.125  1.00  0.64           H  
ATOM   4554  HD1 PHE A 320     -43.451  45.765  -5.162  1.00  0.64           H  
ATOM   4555  HD2 PHE A 320     -43.470  43.788  -8.884  1.00  0.64           H  
ATOM   4556  HE1 PHE A 320     -45.928  45.699  -5.130  1.00  0.64           H  
ATOM   4557  HE2 PHE A 320     -45.965  43.729  -8.855  1.00  0.64           H  
ATOM   4558  HZ  PHE A 320     -47.171  44.689  -6.983  1.00  0.64           H  
ATOM   4559  N   VAL A 321     -39.167  43.274  -7.636  1.00  0.64           N  
ATOM   4560  CA  VAL A 321     -37.768  43.456  -7.935  1.00  0.64           C  
ATOM   4561  C   VAL A 321     -37.625  44.116  -9.305  1.00  0.64           C  
ATOM   4562  O   VAL A 321     -38.194  43.650 -10.299  1.00  0.64           O  
ATOM   4563  CB  VAL A 321     -37.026  42.100  -7.864  1.00  0.64           C  
ATOM   4564  CG1 VAL A 321     -35.576  42.305  -8.199  1.00  0.64           C  
ATOM   4565  CG2 VAL A 321     -37.151  41.504  -6.438  1.00  0.64           C  
ATOM   4566  H   VAL A 321     -39.771  42.753  -8.271  1.00  0.64           H  
ATOM   4567  HA  VAL A 321     -37.331  44.119  -7.197  1.00  0.64           H  
ATOM   4568  HB  VAL A 321     -37.454  41.414  -8.597  1.00  0.64           H  
ATOM   4569 1HG1 VAL A 321     -35.044  41.354  -8.162  1.00  0.64           H  
ATOM   4570 2HG1 VAL A 321     -35.521  42.720  -9.191  1.00  0.64           H  
ATOM   4571 3HG1 VAL A 321     -35.132  43.002  -7.481  1.00  0.64           H  
ATOM   4572 1HG2 VAL A 321     -36.626  40.556  -6.390  1.00  0.64           H  
ATOM   4573 2HG2 VAL A 321     -36.718  42.191  -5.724  1.00  0.64           H  
ATOM   4574 3HG2 VAL A 321     -38.198  41.350  -6.198  1.00  0.64           H  
ATOM   4575  N   ARG A 322     -36.933  45.254  -9.337  1.00  0.66           N  
ATOM   4576  CA  ARG A 322     -36.703  45.984 -10.579  1.00  0.66           C  
ATOM   4577  C   ARG A 322     -35.306  45.748 -11.110  1.00  0.66           C  
ATOM   4578  O   ARG A 322     -34.311  45.968 -10.413  1.00  0.66           O  
ATOM   4579  CB  ARG A 322     -36.936  47.484 -10.412  1.00  0.66           C  
ATOM   4580  CG  ARG A 322     -36.613  48.383 -11.629  1.00  0.66           C  
ATOM   4581  CD  ARG A 322     -37.677  48.356 -12.657  1.00  0.66           C  
ATOM   4582  NE  ARG A 322     -37.359  49.189 -13.816  1.00  0.66           N  
ATOM   4583  CZ  ARG A 322     -38.144  49.322 -14.917  1.00  0.66           C  
ATOM   4584  NH1 ARG A 322     -39.298  48.695 -15.014  1.00  0.66           N  
ATOM   4585  NH2 ARG A 322     -37.753  50.095 -15.916  1.00  0.66           N  
ATOM   4586  H   ARG A 322     -36.512  45.591  -8.473  1.00  0.66           H  
ATOM   4587  HA  ARG A 322     -37.404  45.625 -11.326  1.00  0.66           H  
ATOM   4588 1HB  ARG A 322     -37.994  47.645 -10.232  1.00  0.66           H  
ATOM   4589 2HB  ARG A 322     -36.410  47.851  -9.572  1.00  0.66           H  
ATOM   4590 1HG  ARG A 322     -36.503  49.415 -11.292  1.00  0.66           H  
ATOM   4591 2HG  ARG A 322     -35.686  48.055 -12.093  1.00  0.66           H  
ATOM   4592 1HD  ARG A 322     -37.844  47.344 -12.993  1.00  0.66           H  
ATOM   4593 2HD  ARG A 322     -38.581  48.750 -12.207  1.00  0.66           H  
ATOM   4594  HE  ARG A 322     -36.484  49.690 -13.801  1.00  0.66           H  
ATOM   4595 1HH1 ARG A 322     -39.652  48.130 -14.237  1.00  0.66           H  
ATOM   4596 2HH1 ARG A 322     -39.857  48.803 -15.854  1.00  0.66           H  
ATOM   4597 1HH2 ARG A 322     -36.874  50.588 -15.860  1.00  0.66           H  
ATOM   4598 2HH2 ARG A 322     -38.341  50.188 -16.736  1.00  0.66           H  
ATOM   4599  N   ASP A 323     -35.244  45.292 -12.351  1.00  0.70           N  
ATOM   4600  CA  ASP A 323     -33.996  45.064 -13.048  1.00  0.70           C  
ATOM   4601  C   ASP A 323     -33.631  46.368 -13.708  1.00  0.70           C  
ATOM   4602  O   ASP A 323     -34.258  46.781 -14.696  1.00  0.70           O  
ATOM   4603  CB  ASP A 323     -34.143  43.946 -14.058  1.00  0.70           C  
ATOM   4604  CG  ASP A 323     -32.833  43.541 -14.781  1.00  0.70           C  
ATOM   4605  OD1 ASP A 323     -31.954  44.380 -15.011  1.00  0.70           O  
ATOM   4606  OD2 ASP A 323     -32.701  42.360 -15.098  1.00  0.70           O  
ATOM   4607  H   ASP A 323     -36.114  45.107 -12.844  1.00  0.70           H  
ATOM   4608  HA  ASP A 323     -33.215  44.808 -12.330  1.00  0.70           H  
ATOM   4609 1HB  ASP A 323     -34.604  43.096 -13.600  1.00  0.70           H  
ATOM   4610 2HB  ASP A 323     -34.845  44.278 -14.818  1.00  0.70           H  
ATOM   4611  N   LEU A 324     -32.614  47.013 -13.153  1.00  0.75           N  
ATOM   4612  CA  LEU A 324     -32.202  48.356 -13.500  1.00  0.75           C  
ATOM   4613  C   LEU A 324     -31.389  48.397 -14.791  1.00  0.75           C  
ATOM   4614  O   LEU A 324     -31.004  49.477 -15.245  1.00  0.75           O  
ATOM   4615  CB  LEU A 324     -31.374  48.929 -12.330  1.00  0.75           C  
ATOM   4616  CG  LEU A 324     -32.153  49.100 -10.957  1.00  0.75           C  
ATOM   4617  CD1 LEU A 324     -31.172  49.516  -9.842  1.00  0.75           C  
ATOM   4618  CD2 LEU A 324     -33.256  50.151 -11.114  1.00  0.75           C  
ATOM   4619  H   LEU A 324     -32.107  46.551 -12.402  1.00  0.75           H  
ATOM   4620  HA  LEU A 324     -33.095  48.963 -13.635  1.00  0.75           H  
ATOM   4621 1HB  LEU A 324     -30.525  48.268 -12.150  1.00  0.75           H  
ATOM   4622 2HB  LEU A 324     -30.989  49.904 -12.620  1.00  0.75           H  
ATOM   4623  HG  LEU A 324     -32.598  48.139 -10.674  1.00  0.75           H  
ATOM   4624 1HD1 LEU A 324     -31.705  49.615  -8.909  1.00  0.75           H  
ATOM   4625 2HD1 LEU A 324     -30.403  48.749  -9.737  1.00  0.75           H  
ATOM   4626 3HD1 LEU A 324     -30.707  50.465 -10.099  1.00  0.75           H  
ATOM   4627 1HD2 LEU A 324     -33.795  50.261 -10.175  1.00  0.75           H  
ATOM   4628 2HD2 LEU A 324     -32.810  51.108 -11.387  1.00  0.75           H  
ATOM   4629 3HD2 LEU A 324     -33.944  49.836 -11.894  1.00  0.75           H  
ATOM   4630  N   ARG A 325     -31.096  47.226 -15.373  1.00  0.79           N  
ATOM   4631  CA  ARG A 325     -30.363  47.202 -16.632  1.00  0.79           C  
ATOM   4632  C   ARG A 325     -31.293  46.767 -17.759  1.00  0.79           C  
ATOM   4633  O   ARG A 325     -31.231  47.303 -18.867  1.00  0.79           O  
ATOM   4634  CB  ARG A 325     -29.163  46.281 -16.552  1.00  0.79           C  
ATOM   4635  CG  ARG A 325     -28.082  46.763 -15.594  1.00  0.79           C  
ATOM   4636  CD  ARG A 325     -26.912  45.857 -15.570  1.00  0.79           C  
ATOM   4637  NE  ARG A 325     -25.960  46.235 -14.537  1.00  0.79           N  
ATOM   4638  CZ  ARG A 325     -24.844  45.546 -14.233  1.00  0.79           C  
ATOM   4639  NH1 ARG A 325     -24.536  44.457 -14.906  1.00  0.79           N  
ATOM   4640  NH2 ARG A 325     -24.058  45.962 -13.257  1.00  0.79           N  
ATOM   4641  H   ARG A 325     -31.423  46.338 -14.975  1.00  0.79           H  
ATOM   4642  HA  ARG A 325     -30.005  48.207 -16.852  1.00  0.79           H  
ATOM   4643 1HB  ARG A 325     -29.492  45.292 -16.218  1.00  0.79           H  
ATOM   4644 2HB  ARG A 325     -28.720  46.166 -17.539  1.00  0.79           H  
ATOM   4645 1HG  ARG A 325     -27.741  47.749 -15.909  1.00  0.79           H  
ATOM   4646 2HG  ARG A 325     -28.491  46.832 -14.587  1.00  0.79           H  
ATOM   4647 1HD  ARG A 325     -27.237  44.847 -15.390  1.00  0.79           H  
ATOM   4648 2HD  ARG A 325     -26.404  45.904 -16.532  1.00  0.79           H  
ATOM   4649  HE  ARG A 325     -26.156  47.069 -13.997  1.00  0.79           H  
ATOM   4650 1HH1 ARG A 325     -25.135  44.139 -15.654  1.00  0.79           H  
ATOM   4651 2HH1 ARG A 325     -23.697  43.946 -14.675  1.00  0.79           H  
ATOM   4652 1HH2 ARG A 325     -24.298  46.794 -12.717  1.00  0.79           H  
ATOM   4653 2HH2 ARG A 325     -23.226  45.449 -13.022  1.00  0.79           H  
ATOM   4654  N   ALA A 326     -32.178  45.806 -17.468  1.00  0.82           N  
ATOM   4655  CA  ALA A 326     -33.122  45.319 -18.478  1.00  0.82           C  
ATOM   4656  C   ALA A 326     -34.320  46.247 -18.621  1.00  0.82           C  
ATOM   4657  O   ALA A 326     -34.923  46.327 -19.693  1.00  0.82           O  
ATOM   4658  CB  ALA A 326     -33.631  43.934 -18.139  1.00  0.82           C  
ATOM   4659  H   ALA A 326     -32.172  45.379 -16.539  1.00  0.82           H  
ATOM   4660  HA  ALA A 326     -32.598  45.282 -19.432  1.00  0.82           H  
ATOM   4661 1HB  ALA A 326     -34.307  43.594 -18.921  1.00  0.82           H  
ATOM   4662 2HB  ALA A 326     -32.793  43.244 -18.053  1.00  0.82           H  
ATOM   4663 3HB  ALA A 326     -34.167  43.972 -17.200  1.00  0.82           H  
ATOM   4664  N   GLY A 327     -34.674  46.948 -17.539  1.00  0.83           N  
ATOM   4665  CA  GLY A 327     -35.846  47.805 -17.543  1.00  0.83           C  
ATOM   4666  C   GLY A 327     -37.131  47.021 -17.255  1.00  0.83           C  
ATOM   4667  O   GLY A 327     -38.197  47.347 -17.785  1.00  0.83           O  
ATOM   4668  H   GLY A 327     -34.154  46.862 -16.670  1.00  0.83           H  
ATOM   4669 1HA  GLY A 327     -35.705  48.572 -16.786  1.00  0.83           H  
ATOM   4670 2HA  GLY A 327     -35.927  48.309 -18.504  1.00  0.83           H  
ATOM   4671  N   THR A 328     -37.023  45.983 -16.424  1.00  0.81           N  
ATOM   4672  CA  THR A 328     -38.182  45.131 -16.108  1.00  0.81           C  
ATOM   4673  C   THR A 328     -38.527  45.048 -14.621  1.00  0.81           C  
ATOM   4674  O   THR A 328     -37.648  44.874 -13.777  1.00  0.81           O  
ATOM   4675  CB  THR A 328     -37.965  43.702 -16.648  1.00  0.81           C  
ATOM   4676  OG1 THR A 328     -37.814  43.752 -18.073  1.00  0.81           O  
ATOM   4677  CG2 THR A 328     -39.138  42.783 -16.285  1.00  0.81           C  
ATOM   4678  H   THR A 328     -36.114  45.825 -15.991  1.00  0.81           H  
ATOM   4679  HA  THR A 328     -39.051  45.546 -16.616  1.00  0.81           H  
ATOM   4680  HB  THR A 328     -37.050  43.292 -16.217  1.00  0.81           H  
ATOM   4681  HG1 THR A 328     -38.509  44.302 -18.453  1.00  0.81           H  
ATOM   4682 1HG2 THR A 328     -38.950  41.787 -16.681  1.00  0.81           H  
ATOM   4683 2HG2 THR A 328     -39.243  42.717 -15.203  1.00  0.81           H  
ATOM   4684 3HG2 THR A 328     -40.057  43.176 -16.713  1.00  0.81           H  
ATOM   4685  N   THR A 329     -39.823  45.166 -14.296  1.00  0.78           N  
ATOM   4686  CA  THR A 329     -40.265  45.042 -12.902  1.00  0.78           C  
ATOM   4687  C   THR A 329     -41.002  43.713 -12.758  1.00  0.78           C  
ATOM   4688  O   THR A 329     -41.875  43.403 -13.573  1.00  0.78           O  
ATOM   4689  CB  THR A 329     -41.233  46.180 -12.470  1.00  0.78           C  
ATOM   4690  OG1 THR A 329     -40.613  47.463 -12.639  1.00  0.78           O  
ATOM   4691  CG2 THR A 329     -41.556  46.025 -10.976  1.00  0.78           C  
ATOM   4692  H   THR A 329     -40.506  45.320 -15.025  1.00  0.78           H  
ATOM   4693  HA  THR A 329     -39.404  45.024 -12.239  1.00  0.78           H  
ATOM   4694  HB  THR A 329     -42.155  46.140 -13.056  1.00  0.78           H  
ATOM   4695  HG1 THR A 329     -41.298  48.192 -12.504  1.00  0.78           H  
ATOM   4696 1HG2 THR A 329     -42.209  46.827 -10.676  1.00  0.78           H  
ATOM   4697 2HG2 THR A 329     -42.036  45.078 -10.788  1.00  0.78           H  
ATOM   4698 3HG2 THR A 329     -40.629  46.076 -10.402  1.00  0.78           H  
ATOM   4699  N   ARG A 330     -40.665  42.938 -11.728  1.00  0.75           N  
ATOM   4700  CA  ARG A 330     -41.341  41.668 -11.508  1.00  0.75           C  
ATOM   4701  C   ARG A 330     -41.846  41.486 -10.083  1.00  0.75           C  
ATOM   4702  O   ARG A 330     -41.162  41.794  -9.106  1.00  0.75           O  
ATOM   4703  CB  ARG A 330     -40.430  40.502 -11.865  1.00  0.75           C  
ATOM   4704  CG  ARG A 330     -41.087  39.126 -11.699  1.00  0.75           C  
ATOM   4705  CD  ARG A 330     -40.308  37.999 -12.305  1.00  0.75           C  
ATOM   4706  NE  ARG A 330     -39.050  37.715 -11.627  1.00  0.75           N  
ATOM   4707  CZ  ARG A 330     -38.939  36.895 -10.555  1.00  0.75           C  
ATOM   4708  NH1 ARG A 330     -39.997  36.323 -10.037  1.00  0.75           N  
ATOM   4709  NH2 ARG A 330     -37.773  36.649 -10.017  1.00  0.75           N  
ATOM   4710  H   ARG A 330     -39.901  43.227 -11.118  1.00  0.75           H  
ATOM   4711  HA  ARG A 330     -42.205  41.626 -12.172  1.00  0.75           H  
ATOM   4712 1HB  ARG A 330     -40.106  40.599 -12.901  1.00  0.75           H  
ATOM   4713 2HB  ARG A 330     -39.540  40.532 -11.234  1.00  0.75           H  
ATOM   4714 1HG  ARG A 330     -41.184  38.910 -10.633  1.00  0.75           H  
ATOM   4715 2HG  ARG A 330     -42.078  39.138 -12.151  1.00  0.75           H  
ATOM   4716 1HD  ARG A 330     -40.918  37.096 -12.273  1.00  0.75           H  
ATOM   4717 2HD  ARG A 330     -40.083  38.240 -13.344  1.00  0.75           H  
ATOM   4718  HE  ARG A 330     -38.207  38.133 -11.995  1.00  0.75           H  
ATOM   4719 1HH1 ARG A 330     -40.909  36.492 -10.435  1.00  0.75           H  
ATOM   4720 2HH1 ARG A 330     -39.892  35.719  -9.208  1.00  0.75           H  
ATOM   4721 1HH2 ARG A 330     -36.934  37.062 -10.398  1.00  0.75           H  
ATOM   4722 2HH2 ARG A 330     -37.734  36.005  -9.235  1.00  0.75           H  
ATOM   4723  N   ARG A 331     -43.070  40.982  -9.980  1.00  0.74           N  
ATOM   4724  CA  ARG A 331     -43.722  40.670  -8.711  1.00  0.74           C  
ATOM   4725  C   ARG A 331     -43.185  39.370  -8.173  1.00  0.74           C  
ATOM   4726  O   ARG A 331     -43.188  38.369  -8.896  1.00  0.74           O  
ATOM   4727  CB  ARG A 331     -45.206  40.539  -8.943  1.00  0.74           C  
ATOM   4728  CG  ARG A 331     -46.040  40.319  -7.768  1.00  0.74           C  
ATOM   4729  CD  ARG A 331     -47.475  40.296  -8.150  1.00  0.74           C  
ATOM   4730  NE  ARG A 331     -47.872  39.136  -8.976  1.00  0.74           N  
ATOM   4731  CZ  ARG A 331     -48.147  39.177 -10.310  1.00  0.74           C  
ATOM   4732  NH1 ARG A 331     -48.062  40.303 -10.974  1.00  0.74           N  
ATOM   4733  NH2 ARG A 331     -48.508  38.073 -10.939  1.00  0.74           N  
ATOM   4734  H   ARG A 331     -43.577  40.786 -10.832  1.00  0.74           H  
ATOM   4735  HA  ARG A 331     -43.519  41.456  -7.985  1.00  0.74           H  
ATOM   4736 1HB  ARG A 331     -45.576  41.439  -9.420  1.00  0.74           H  
ATOM   4737 2HB  ARG A 331     -45.393  39.716  -9.630  1.00  0.74           H  
ATOM   4738 1HG  ARG A 331     -45.785  39.377  -7.282  1.00  0.74           H  
ATOM   4739 2HG  ARG A 331     -45.881  41.141  -7.072  1.00  0.74           H  
ATOM   4740 1HD  ARG A 331     -48.052  40.287  -7.263  1.00  0.74           H  
ATOM   4741 2HD  ARG A 331     -47.683  41.159  -8.684  1.00  0.74           H  
ATOM   4742  HE  ARG A 331     -47.959  38.249  -8.515  1.00  0.74           H  
ATOM   4743 1HH1 ARG A 331     -47.846  41.181 -10.488  1.00  0.74           H  
ATOM   4744 2HH1 ARG A 331     -48.246  40.341 -11.991  1.00  0.74           H  
ATOM   4745 1HH2 ARG A 331     -48.620  37.216 -10.425  1.00  0.74           H  
ATOM   4746 2HH2 ARG A 331     -48.715  38.093 -11.929  1.00  0.74           H  
ATOM   4747  N   ILE A 332     -42.746  39.353  -6.917  1.00  0.75           N  
ATOM   4748  CA  ILE A 332     -42.173  38.114  -6.432  1.00  0.75           C  
ATOM   4749  C   ILE A 332     -42.940  37.411  -5.307  1.00  0.75           C  
ATOM   4750  O   ILE A 332     -42.650  36.245  -5.036  1.00  0.75           O  
ATOM   4751  CB  ILE A 332     -40.744  38.315  -5.915  1.00  0.75           C  
ATOM   4752  CG1 ILE A 332     -40.740  39.178  -4.720  1.00  0.75           C  
ATOM   4753  CG2 ILE A 332     -39.853  38.923  -7.013  1.00  0.75           C  
ATOM   4754  CD1 ILE A 332     -39.495  39.133  -4.060  1.00  0.75           C  
ATOM   4755  H   ILE A 332     -42.768  40.192  -6.335  1.00  0.75           H  
ATOM   4756  HA  ILE A 332     -42.117  37.417  -7.264  1.00  0.75           H  
ATOM   4757  HB  ILE A 332     -40.357  37.363  -5.612  1.00  0.75           H  
ATOM   4758 1HG1 ILE A 332     -40.927  40.183  -5.001  1.00  0.75           H  
ATOM   4759 2HG1 ILE A 332     -41.499  38.849  -4.024  1.00  0.75           H  
ATOM   4760 1HG2 ILE A 332     -38.843  39.031  -6.633  1.00  0.75           H  
ATOM   4761 2HG2 ILE A 332     -39.846  38.265  -7.874  1.00  0.75           H  
ATOM   4762 3HG2 ILE A 332     -40.241  39.904  -7.308  1.00  0.75           H  
ATOM   4763 1HD1 ILE A 332     -39.494  39.731  -3.191  1.00  0.75           H  
ATOM   4764 2HD1 ILE A 332     -39.301  38.102  -3.775  1.00  0.75           H  
ATOM   4765 3HD1 ILE A 332     -38.753  39.489  -4.750  1.00  0.75           H  
ATOM   4766  N   SER A 333     -43.941  38.034  -4.648  1.00  0.78           N  
ATOM   4767  CA  SER A 333     -44.576  37.298  -3.556  1.00  0.78           C  
ATOM   4768  C   SER A 333     -45.645  36.375  -4.111  1.00  0.78           C  
ATOM   4769  O   SER A 333     -46.850  36.615  -3.966  1.00  0.78           O  
ATOM   4770  CB  SER A 333     -45.180  38.240  -2.566  1.00  0.78           C  
ATOM   4771  OG  SER A 333     -45.624  37.569  -1.433  1.00  0.78           O  
ATOM   4772  H   SER A 333     -44.269  38.991  -4.833  1.00  0.78           H  
ATOM   4773  HA  SER A 333     -43.825  36.692  -3.054  1.00  0.78           H  
ATOM   4774 1HB  SER A 333     -44.465  39.019  -2.294  1.00  0.78           H  
ATOM   4775 2HB  SER A 333     -46.030  38.710  -3.026  1.00  0.78           H  
ATOM   4776  HG  SER A 333     -46.169  38.197  -0.951  1.00  0.78           H  
ATOM   4777  N   ARG A 334     -45.175  35.326  -4.755  1.00  0.82           N  
ATOM   4778  CA  ARG A 334     -46.000  34.381  -5.473  1.00  0.82           C  
ATOM   4779  C   ARG A 334     -45.685  32.964  -5.032  1.00  0.82           C  
ATOM   4780  O   ARG A 334     -44.560  32.658  -4.612  1.00  0.82           O  
ATOM   4781  CB  ARG A 334     -45.738  34.531  -6.967  1.00  0.82           C  
ATOM   4782  CG  ARG A 334     -46.033  35.928  -7.532  1.00  0.82           C  
ATOM   4783  CD  ARG A 334     -45.518  36.121  -8.910  1.00  0.82           C  
ATOM   4784  NE  ARG A 334     -46.244  35.359  -9.893  1.00  0.82           N  
ATOM   4785  CZ  ARG A 334     -45.978  35.356 -11.200  1.00  0.82           C  
ATOM   4786  NH1 ARG A 334     -44.993  36.074 -11.694  1.00  0.82           N  
ATOM   4787  NH2 ARG A 334     -46.743  34.620 -11.959  1.00  0.82           N  
ATOM   4788  H   ARG A 334     -44.162  35.242  -4.789  1.00  0.82           H  
ATOM   4789  HA  ARG A 334     -47.048  34.589  -5.261  1.00  0.82           H  
ATOM   4790 1HB  ARG A 334     -44.695  34.300  -7.177  1.00  0.82           H  
ATOM   4791 2HB  ARG A 334     -46.354  33.811  -7.512  1.00  0.82           H  
ATOM   4792 1HG  ARG A 334     -47.107  36.075  -7.563  1.00  0.82           H  
ATOM   4793 2HG  ARG A 334     -45.582  36.694  -6.909  1.00  0.82           H  
ATOM   4794 1HD  ARG A 334     -45.589  37.172  -9.177  1.00  0.82           H  
ATOM   4795 2HD  ARG A 334     -44.471  35.819  -8.946  1.00  0.82           H  
ATOM   4796  HE  ARG A 334     -47.031  34.766  -9.590  1.00  0.82           H  
ATOM   4797 1HH1 ARG A 334     -44.424  36.637 -11.069  1.00  0.82           H  
ATOM   4798 2HH1 ARG A 334     -44.807  36.062 -12.685  1.00  0.82           H  
ATOM   4799 1HH2 ARG A 334     -47.496  34.100 -11.490  1.00  0.82           H  
ATOM   4800 2HH2 ARG A 334     -46.600  34.577 -12.957  1.00  0.82           H  
ATOM   4801  N   SER A 335     -46.681  32.103  -5.126  1.00  0.86           N  
ATOM   4802  CA  SER A 335     -46.510  30.703  -4.801  1.00  0.86           C  
ATOM   4803  C   SER A 335     -45.867  29.974  -5.945  1.00  0.86           C  
ATOM   4804  O   SER A 335     -45.722  30.514  -7.042  1.00  0.86           O  
ATOM   4805  CB  SER A 335     -47.824  30.022  -4.529  1.00  0.86           C  
ATOM   4806  OG  SER A 335     -48.529  29.863  -5.720  1.00  0.86           O  
ATOM   4807  H   SER A 335     -47.589  32.436  -5.457  1.00  0.86           H  
ATOM   4808  HA  SER A 335     -45.854  30.630  -3.941  1.00  0.86           H  
ATOM   4809 1HB  SER A 335     -47.656  29.058  -4.054  1.00  0.86           H  
ATOM   4810 2HB  SER A 335     -48.394  30.616  -3.862  1.00  0.86           H  
ATOM   4811  HG  SER A 335     -48.823  30.769  -5.940  1.00  0.86           H  
ATOM   4812  N   SER A 336     -45.556  28.709  -5.720  1.00  0.89           N  
ATOM   4813  CA  SER A 336     -44.982  27.862  -6.754  1.00  0.89           C  
ATOM   4814  C   SER A 336     -45.922  27.674  -7.964  1.00  0.89           C  
ATOM   4815  O   SER A 336     -45.484  27.215  -9.019  1.00  0.89           O  
ATOM   4816  CB  SER A 336     -44.622  26.516  -6.162  1.00  0.89           C  
ATOM   4817  OG  SER A 336     -45.771  25.817  -5.773  1.00  0.89           O  
ATOM   4818  H   SER A 336     -45.704  28.329  -4.795  1.00  0.89           H  
ATOM   4819  HA  SER A 336     -44.067  28.339  -7.109  1.00  0.89           H  
ATOM   4820 1HB  SER A 336     -44.074  25.932  -6.900  1.00  0.89           H  
ATOM   4821 2HB  SER A 336     -43.968  26.656  -5.300  1.00  0.89           H  
ATOM   4822  HG  SER A 336     -46.329  25.776  -6.556  1.00  0.89           H  
ATOM   4823  N   SER A 337     -47.226  27.987  -7.807  1.00  0.90           N  
ATOM   4824  CA  SER A 337     -48.188  27.872  -8.902  1.00  0.90           C  
ATOM   4825  C   SER A 337     -48.173  29.118  -9.778  1.00  0.90           C  
ATOM   4826  O   SER A 337     -48.840  29.177 -10.811  1.00  0.90           O  
ATOM   4827  CB  SER A 337     -49.594  27.724  -8.366  1.00  0.90           C  
ATOM   4828  OG  SER A 337     -50.011  28.923  -7.745  1.00  0.90           O  
ATOM   4829  H   SER A 337     -47.559  28.390  -6.930  1.00  0.90           H  
ATOM   4830  HA  SER A 337     -47.926  27.007  -9.513  1.00  0.90           H  
ATOM   4831 1HB  SER A 337     -50.272  27.476  -9.182  1.00  0.90           H  
ATOM   4832 2HB  SER A 337     -49.629  26.908  -7.647  1.00  0.90           H  
ATOM   4833  HG  SER A 337     -49.443  29.033  -6.961  1.00  0.90           H  
ATOM   4834  N   GLY A 338     -47.482  30.152  -9.305  1.00  0.88           N  
ATOM   4835  CA  GLY A 338     -47.452  31.455  -9.939  1.00  0.88           C  
ATOM   4836  C   GLY A 338     -48.511  32.391  -9.343  1.00  0.88           C  
ATOM   4837  O   GLY A 338     -48.486  33.601  -9.609  1.00  0.88           O  
ATOM   4838  H   GLY A 338     -46.922  30.044  -8.463  1.00  0.88           H  
ATOM   4839 1HA  GLY A 338     -46.462  31.891  -9.803  1.00  0.88           H  
ATOM   4840 2HA  GLY A 338     -47.613  31.345 -11.010  1.00  0.88           H  
ATOM   4841  N   THR A 339     -49.439  31.840  -8.542  1.00  0.86           N  
ATOM   4842  CA  THR A 339     -50.497  32.625  -7.909  1.00  0.86           C  
ATOM   4843  C   THR A 339     -49.936  33.661  -6.928  1.00  0.86           C  
ATOM   4844  O   THR A 339     -49.085  33.345  -6.091  1.00  0.86           O  
ATOM   4845  CB  THR A 339     -51.499  31.708  -7.168  1.00  0.86           C  
ATOM   4846  OG1 THR A 339     -52.046  30.755  -8.091  1.00  0.86           O  
ATOM   4847  CG2 THR A 339     -52.630  32.516  -6.561  1.00  0.86           C  
ATOM   4848  H   THR A 339     -49.437  30.832  -8.381  1.00  0.86           H  
ATOM   4849  HA  THR A 339     -51.040  33.160  -8.689  1.00  0.86           H  
ATOM   4850  HB  THR A 339     -50.984  31.173  -6.371  1.00  0.86           H  
ATOM   4851  HG1 THR A 339     -51.404  30.021  -8.187  1.00  0.86           H  
ATOM   4852 1HG2 THR A 339     -53.319  31.846  -6.051  1.00  0.86           H  
ATOM   4853 2HG2 THR A 339     -52.231  33.226  -5.845  1.00  0.86           H  
ATOM   4854 3HG2 THR A 339     -53.159  33.052  -7.347  1.00  0.86           H  
ATOM   4855  N   GLN A 340     -50.410  34.903  -7.040  1.00  0.84           N  
ATOM   4856  CA  GLN A 340     -50.009  35.998  -6.145  1.00  0.84           C  
ATOM   4857  C   GLN A 340     -50.484  35.726  -4.722  1.00  0.84           C  
ATOM   4858  O   GLN A 340     -51.621  35.295  -4.533  1.00  0.84           O  
ATOM   4859  CB  GLN A 340     -50.606  37.329  -6.611  1.00  0.84           C  
ATOM   4860  CG  GLN A 340     -50.139  38.549  -5.815  1.00  0.84           C  
ATOM   4861  CD  GLN A 340     -50.796  39.842  -6.291  1.00  0.84           C  
ATOM   4862  OE1 GLN A 340     -51.837  39.764  -6.960  1.00  0.84           O  
ATOM   4863  NE2 GLN A 340     -50.233  41.002  -5.944  1.00  0.84           N  
ATOM   4864  H   GLN A 340     -51.090  35.092  -7.763  1.00  0.84           H  
ATOM   4865  HA  GLN A 340     -48.925  36.072  -6.128  1.00  0.84           H  
ATOM   4866 1HB  GLN A 340     -50.355  37.494  -7.659  1.00  0.84           H  
ATOM   4867 2HB  GLN A 340     -51.694  37.281  -6.536  1.00  0.84           H  
ATOM   4868 1HG  GLN A 340     -50.423  38.415  -4.776  1.00  0.84           H  
ATOM   4869 2HG  GLN A 340     -49.052  38.643  -5.885  1.00  0.84           H  
ATOM   4870 1HE2 GLN A 340     -50.657  41.906  -6.197  1.00  0.84           H  
ATOM   4871 2HE2 GLN A 340     -49.352  40.982  -5.395  1.00  0.84           H  
ATOM   4872  N   GLY A 341     -49.648  36.001  -3.726  1.00  0.82           N  
ATOM   4873  CA  GLY A 341     -50.068  35.801  -2.346  1.00  0.82           C  
ATOM   4874  C   GLY A 341     -51.290  36.666  -2.001  1.00  0.82           C  
ATOM   4875  O   GLY A 341     -51.427  37.803  -2.467  1.00  0.82           O  
ATOM   4876  H   GLY A 341     -48.697  36.319  -3.916  1.00  0.82           H  
ATOM   4877 1HA  GLY A 341     -50.295  34.747  -2.194  1.00  0.82           H  
ATOM   4878 2HA  GLY A 341     -49.243  36.048  -1.679  1.00  0.82           H  
ATOM   4879  N   ASP A 342     -52.108  36.155  -1.083  1.00  0.83           N  
ATOM   4880  CA  ASP A 342     -53.348  36.793  -0.620  1.00  0.83           C  
ATOM   4881  C   ASP A 342     -53.253  37.788   0.541  1.00  0.83           C  
ATOM   4882  O   ASP A 342     -54.257  38.070   1.193  1.00  0.83           O  
ATOM   4883  CB  ASP A 342     -54.384  35.727  -0.222  1.00  0.83           C  
ATOM   4884  CG  ASP A 342     -53.955  34.777   0.961  1.00  0.83           C  
ATOM   4885  OD1 ASP A 342     -52.763  34.619   1.218  1.00  0.83           O  
ATOM   4886  OD2 ASP A 342     -54.822  34.214   1.577  1.00  0.83           O  
ATOM   4887  H   ASP A 342     -51.909  35.210  -0.798  1.00  0.83           H  
ATOM   4888  HA  ASP A 342     -53.758  37.333  -1.466  1.00  0.83           H  
ATOM   4889 1HB  ASP A 342     -55.313  36.223   0.058  1.00  0.83           H  
ATOM   4890 2HB  ASP A 342     -54.602  35.105  -1.093  1.00  0.83           H  
ATOM   4891  N   ALA A 343     -52.069  38.301   0.826  1.00  0.84           N  
ATOM   4892  CA  ALA A 343     -51.937  39.282   1.897  1.00  0.84           C  
ATOM   4893  C   ALA A 343     -50.653  40.059   1.753  1.00  0.84           C  
ATOM   4894  O   ALA A 343     -49.811  39.748   0.916  1.00  0.84           O  
ATOM   4895  CB  ALA A 343     -51.992  38.650   3.262  1.00  0.84           C  
ATOM   4896  H   ALA A 343     -51.272  38.036   0.267  1.00  0.84           H  
ATOM   4897  HA  ALA A 343     -52.769  39.980   1.807  1.00  0.84           H  
ATOM   4898 1HB  ALA A 343     -51.923  39.417   4.026  1.00  0.84           H  
ATOM   4899 2HB  ALA A 343     -52.924  38.098   3.391  1.00  0.84           H  
ATOM   4900 3HB  ALA A 343     -51.177  38.007   3.356  1.00  0.84           H  
ATOM   4901  N   ASP A 344     -50.519  41.090   2.573  1.00  0.86           N  
ATOM   4902  CA  ASP A 344     -49.344  41.936   2.546  1.00  0.86           C  
ATOM   4903  C   ASP A 344     -48.009  41.214   2.745  1.00  0.86           C  
ATOM   4904  O   ASP A 344     -47.835  40.432   3.694  1.00  0.86           O  
ATOM   4905  CB  ASP A 344     -49.432  42.966   3.676  1.00  0.86           C  
ATOM   4906  CG  ASP A 344     -50.501  44.068   3.504  1.00  0.86           C  
ATOM   4907  OD1 ASP A 344     -51.090  44.192   2.445  1.00  0.86           O  
ATOM   4908  OD2 ASP A 344     -50.714  44.778   4.452  1.00  0.86           O  
ATOM   4909  H   ASP A 344     -51.254  41.299   3.229  1.00  0.86           H  
ATOM   4910  HA  ASP A 344     -49.322  42.442   1.590  1.00  0.86           H  
ATOM   4911 1HB  ASP A 344     -49.637  42.446   4.607  1.00  0.86           H  
ATOM   4912 2HB  ASP A 344     -48.456  43.445   3.790  1.00  0.86           H  
ATOM   4913  N   SER A 345     -47.048  41.588   1.897  1.00  0.87           N  
ATOM   4914  CA  SER A 345     -45.658  41.148   1.976  1.00  0.87           C  
ATOM   4915  C   SER A 345     -44.810  42.405   2.141  1.00  0.87           C  
ATOM   4916  O   SER A 345     -45.204  43.472   1.671  1.00  0.87           O  
ATOM   4917  CB  SER A 345     -45.267  40.344   0.764  1.00  0.87           C  
ATOM   4918  OG  SER A 345     -46.045  39.163   0.684  1.00  0.87           O  
ATOM   4919  H   SER A 345     -47.336  42.179   1.121  1.00  0.87           H  
ATOM   4920  HA  SER A 345     -45.526  40.535   2.855  1.00  0.87           H  
ATOM   4921 1HB  SER A 345     -45.397  40.931  -0.126  1.00  0.87           H  
ATOM   4922 2HB  SER A 345     -44.218  40.085   0.836  1.00  0.87           H  
ATOM   4923  HG  SER A 345     -45.638  38.621   0.010  1.00  0.87           H  
ATOM   4924  N   TYR A 346     -43.685  42.297   2.854  1.00  0.88           N  
ATOM   4925  CA  TYR A 346     -42.917  43.502   3.150  1.00  0.88           C  
ATOM   4926  C   TYR A 346     -41.424  43.339   3.526  1.00  0.88           C  
ATOM   4927  O   TYR A 346     -40.958  42.256   3.899  1.00  0.88           O  
ATOM   4928  CB  TYR A 346     -43.727  44.228   4.245  1.00  0.88           C  
ATOM   4929  CG  TYR A 346     -43.959  43.395   5.577  1.00  0.88           C  
ATOM   4930  CD1 TYR A 346     -43.205  43.648   6.692  1.00  0.88           C  
ATOM   4931  CD2 TYR A 346     -44.904  42.348   5.638  1.00  0.88           C  
ATOM   4932  CE1 TYR A 346     -43.371  42.933   7.858  1.00  0.88           C  
ATOM   4933  CE2 TYR A 346     -45.055  41.618   6.806  1.00  0.88           C  
ATOM   4934  CZ  TYR A 346     -44.291  41.924   7.919  1.00  0.88           C  
ATOM   4935  OH  TYR A 346     -44.446  41.232   9.095  1.00  0.88           O  
ATOM   4936  H   TYR A 346     -43.404  41.393   3.211  1.00  0.88           H  
ATOM   4937  HA  TYR A 346     -42.942  44.116   2.254  1.00  0.88           H  
ATOM   4938 1HB  TYR A 346     -43.196  45.145   4.512  1.00  0.88           H  
ATOM   4939 2HB  TYR A 346     -44.696  44.530   3.859  1.00  0.88           H  
ATOM   4940  HD1 TYR A 346     -42.502  44.423   6.667  1.00  0.88           H  
ATOM   4941  HD2 TYR A 346     -45.515  42.100   4.780  1.00  0.88           H  
ATOM   4942  HE1 TYR A 346     -42.768  43.172   8.739  1.00  0.88           H  
ATOM   4943  HE2 TYR A 346     -45.779  40.809   6.848  1.00  0.88           H  
ATOM   4944  HH  TYR A 346     -43.839  41.591   9.789  1.00  0.88           H  
ATOM   4945  N   LEU A 347     -40.686  44.459   3.462  1.00  0.89           N  
ATOM   4946  CA  LEU A 347     -39.276  44.560   3.880  1.00  0.89           C  
ATOM   4947  C   LEU A 347     -38.290  43.600   3.216  1.00  0.89           C  
ATOM   4948  O   LEU A 347     -37.706  42.777   3.917  1.00  0.89           O  
ATOM   4949  CB  LEU A 347     -39.168  44.314   5.389  1.00  0.89           C  
ATOM   4950  CG  LEU A 347     -39.890  45.280   6.272  1.00  0.89           C  
ATOM   4951  CD1 LEU A 347     -39.890  44.719   7.687  1.00  0.89           C  
ATOM   4952  CD2 LEU A 347     -39.187  46.610   6.231  1.00  0.89           C  
ATOM   4953  H   LEU A 347     -41.146  45.298   3.090  1.00  0.89           H  
ATOM   4954  HA  LEU A 347     -38.948  45.581   3.677  1.00  0.89           H  
ATOM   4955 1HB  LEU A 347     -39.537  43.317   5.622  1.00  0.89           H  
ATOM   4956 2HB  LEU A 347     -38.113  44.351   5.664  1.00  0.89           H  
ATOM   4957  HG  LEU A 347     -40.888  45.425   5.921  1.00  0.89           H  
ATOM   4958 1HD1 LEU A 347     -40.399  45.405   8.365  1.00  0.89           H  
ATOM   4959 2HD1 LEU A 347     -40.395  43.757   7.703  1.00  0.89           H  
ATOM   4960 3HD1 LEU A 347     -38.879  44.589   7.994  1.00  0.89           H  
ATOM   4961 1HD2 LEU A 347     -39.707  47.318   6.879  1.00  0.89           H  
ATOM   4962 2HD2 LEU A 347     -38.162  46.490   6.576  1.00  0.89           H  
ATOM   4963 3HD2 LEU A 347     -39.183  46.990   5.208  1.00  0.89           H  
ATOM   4964  N   PRO A 348     -38.089  43.644   1.893  1.00  0.90           N  
ATOM   4965  CA  PRO A 348     -37.170  42.790   1.184  1.00  0.90           C  
ATOM   4966  C   PRO A 348     -35.693  43.093   1.386  1.00  0.90           C  
ATOM   4967  O   PRO A 348     -35.284  44.260   1.495  1.00  0.90           O  
ATOM   4968  CB  PRO A 348     -37.533  43.033  -0.263  1.00  0.90           C  
ATOM   4969  CG  PRO A 348     -38.096  44.432  -0.276  1.00  0.90           C  
ATOM   4970  CD  PRO A 348     -38.839  44.541   1.038  1.00  0.90           C  
ATOM   4971  HA  PRO A 348     -37.411  41.779   1.462  1.00  0.90           H  
ATOM   4972 1HB  PRO A 348     -36.636  42.912  -0.879  1.00  0.90           H  
ATOM   4973 2HB  PRO A 348     -38.227  42.275  -0.566  1.00  0.90           H  
ATOM   4974 1HG  PRO A 348     -37.285  45.171  -0.371  1.00  0.90           H  
ATOM   4975 2HG  PRO A 348     -38.755  44.585  -1.134  1.00  0.90           H  
ATOM   4976 1HD  PRO A 348     -38.856  45.577   1.399  1.00  0.90           H  
ATOM   4977 2HD  PRO A 348     -39.829  44.125   0.902  1.00  0.90           H  
ATOM   4978  N   MET A 349     -34.893  42.046   1.278  1.00  0.93           N  
ATOM   4979  CA  MET A 349     -33.450  42.199   1.259  1.00  0.93           C  
ATOM   4980  C   MET A 349     -32.888  41.345   0.128  1.00  0.93           C  
ATOM   4981  O   MET A 349     -33.346  40.222  -0.075  1.00  0.93           O  
ATOM   4982  CB  MET A 349     -32.848  41.793   2.602  1.00  0.93           C  
ATOM   4983  CG  MET A 349     -31.363  42.054   2.761  1.00  0.93           C  
ATOM   4984  SD  MET A 349     -31.010  43.776   2.927  1.00  0.93           S  
ATOM   4985  CE  MET A 349     -31.739  44.048   4.541  1.00  0.93           C  
ATOM   4986  H   MET A 349     -35.326  41.122   1.256  1.00  0.93           H  
ATOM   4987  HA  MET A 349     -33.216  43.234   1.063  1.00  0.93           H  
ATOM   4988 1HB  MET A 349     -33.370  42.317   3.406  1.00  0.93           H  
ATOM   4989 2HB  MET A 349     -32.983  40.755   2.769  1.00  0.93           H  
ATOM   4990 1HG  MET A 349     -30.992  41.558   3.630  1.00  0.93           H  
ATOM   4991 2HG  MET A 349     -30.818  41.673   1.896  1.00  0.93           H  
ATOM   4992 1HE  MET A 349     -31.622  45.093   4.821  1.00  0.93           H  
ATOM   4993 2HE  MET A 349     -32.805  43.797   4.510  1.00  0.93           H  
ATOM   4994 3HE  MET A 349     -31.243  43.418   5.279  1.00  0.93           H  
ATOM   4995  N   LEU A 350     -31.907  41.868  -0.609  1.00  0.96           N  
ATOM   4996  CA  LEU A 350     -31.259  41.112  -1.682  1.00  0.96           C  
ATOM   4997  C   LEU A 350     -29.884  40.597  -1.284  1.00  0.96           C  
ATOM   4998  O   LEU A 350     -29.129  41.281  -0.589  1.00  0.96           O  
ATOM   4999  CB  LEU A 350     -31.115  41.968  -2.945  1.00  0.96           C  
ATOM   5000  CG  LEU A 350     -32.405  42.442  -3.603  1.00  0.96           C  
ATOM   5001  CD1 LEU A 350     -32.095  43.369  -4.771  1.00  0.96           C  
ATOM   5002  CD2 LEU A 350     -33.125  41.228  -4.085  1.00  0.96           C  
ATOM   5003  H   LEU A 350     -31.582  42.801  -0.406  1.00  0.96           H  
ATOM   5004  HA  LEU A 350     -31.879  40.252  -1.923  1.00  0.96           H  
ATOM   5005 1HB  LEU A 350     -30.529  42.855  -2.697  1.00  0.96           H  
ATOM   5006 2HB  LEU A 350     -30.553  41.391  -3.683  1.00  0.96           H  
ATOM   5007  HG  LEU A 350     -33.016  42.982  -2.883  1.00  0.96           H  
ATOM   5008 1HD1 LEU A 350     -33.019  43.687  -5.245  1.00  0.96           H  
ATOM   5009 2HD1 LEU A 350     -31.557  44.246  -4.410  1.00  0.96           H  
ATOM   5010 3HD1 LEU A 350     -31.484  42.844  -5.498  1.00  0.96           H  
ATOM   5011 1HD2 LEU A 350     -34.060  41.490  -4.565  1.00  0.96           H  
ATOM   5012 2HD2 LEU A 350     -32.494  40.695  -4.796  1.00  0.96           H  
ATOM   5013 3HD2 LEU A 350     -33.309  40.601  -3.226  1.00  0.96           H  
ATOM   5014  N   SER A 351     -29.549  39.402  -1.771  1.00  1.00           N  
ATOM   5015  CA  SER A 351     -28.235  38.821  -1.535  1.00  1.00           C  
ATOM   5016  C   SER A 351     -27.200  39.591  -2.352  1.00  1.00           C  
ATOM   5017  O   SER A 351     -27.554  40.247  -3.333  1.00  1.00           O  
ATOM   5018  CB  SER A 351     -28.252  37.330  -1.876  1.00  1.00           C  
ATOM   5019  OG  SER A 351     -28.438  37.094  -3.258  1.00  1.00           O  
ATOM   5020  H   SER A 351     -30.251  38.876  -2.293  1.00  1.00           H  
ATOM   5021  HA  SER A 351     -27.986  38.927  -0.475  1.00  1.00           H  
ATOM   5022 1HB  SER A 351     -27.308  36.885  -1.556  1.00  1.00           H  
ATOM   5023 2HB  SER A 351     -29.037  36.835  -1.325  1.00  1.00           H  
ATOM   5024  HG  SER A 351     -28.217  36.161  -3.375  1.00  1.00           H  
ATOM   5025  N   HIS A 352     -25.918  39.460  -2.011  1.00  1.04           N  
ATOM   5026  CA  HIS A 352     -24.837  40.179  -2.696  1.00  1.04           C  
ATOM   5027  C   HIS A 352     -24.880  39.847  -4.172  1.00  1.04           C  
ATOM   5028  O   HIS A 352     -25.026  40.722  -5.032  1.00  1.04           O  
ATOM   5029  CB  HIS A 352     -23.478  39.744  -2.084  1.00  1.04           C  
ATOM   5030  CG  HIS A 352     -22.184  40.326  -2.609  1.00  1.04           C  
ATOM   5031  ND1 HIS A 352     -21.708  41.569  -2.243  1.00  1.04           N  
ATOM   5032  CD2 HIS A 352     -21.260  39.804  -3.448  1.00  1.04           C  
ATOM   5033  CE1 HIS A 352     -20.539  41.781  -2.833  1.00  1.04           C  
ATOM   5034  NE2 HIS A 352     -20.250  40.729  -3.570  1.00  1.04           N  
ATOM   5035  H   HIS A 352     -25.671  38.833  -1.253  1.00  1.04           H  
ATOM   5036  HA  HIS A 352     -24.962  41.254  -2.569  1.00  1.04           H  
ATOM   5037 1HB  HIS A 352     -23.493  39.975  -1.035  1.00  1.04           H  
ATOM   5038 2HB  HIS A 352     -23.376  38.677  -2.187  1.00  1.04           H  
ATOM   5039  HD2 HIS A 352     -21.308  38.827  -3.929  1.00  1.04           H  
ATOM   5040  HE1 HIS A 352     -19.924  42.672  -2.729  1.00  1.04           H  
ATOM   5041  HE2 HIS A 352     -19.419  40.612  -4.134  1.00  1.04           H  
ATOM   5042  N   SER A 353     -24.879  38.551  -4.440  1.00  1.06           N  
ATOM   5043  CA  SER A 353     -24.901  37.973  -5.772  1.00  1.06           C  
ATOM   5044  C   SER A 353     -26.160  38.271  -6.581  1.00  1.06           C  
ATOM   5045  O   SER A 353     -26.204  38.003  -7.785  1.00  1.06           O  
ATOM   5046  CB  SER A 353     -24.815  36.480  -5.630  1.00  1.06           C  
ATOM   5047  OG  SER A 353     -25.978  36.001  -4.986  1.00  1.06           O  
ATOM   5048  H   SER A 353     -24.813  37.921  -3.652  1.00  1.06           H  
ATOM   5049  HA  SER A 353     -24.037  38.350  -6.321  1.00  1.06           H  
ATOM   5050 1HB  SER A 353     -24.721  36.026  -6.614  1.00  1.06           H  
ATOM   5051 2HB  SER A 353     -23.934  36.209  -5.053  1.00  1.06           H  
ATOM   5052  HG  SER A 353     -25.868  36.238  -4.057  1.00  1.06           H  
ATOM   5053  N   GLY A 354     -27.227  38.701  -5.911  1.00  1.05           N  
ATOM   5054  CA  GLY A 354     -28.492  38.926  -6.571  1.00  1.05           C  
ATOM   5055  C   GLY A 354     -29.270  37.620  -6.741  1.00  1.05           C  
ATOM   5056  O   GLY A 354     -30.321  37.612  -7.377  1.00  1.05           O  
ATOM   5057  H   GLY A 354     -27.158  38.957  -4.928  1.00  1.05           H  
ATOM   5058 1HA  GLY A 354     -29.079  39.629  -5.978  1.00  1.05           H  
ATOM   5059 2HA  GLY A 354     -28.320  39.387  -7.542  1.00  1.05           H  
ATOM   5060  N   ARG A 355     -28.740  36.500  -6.221  1.00  1.01           N  
ATOM   5061  CA  ARG A 355     -29.416  35.216  -6.384  1.00  1.01           C  
ATOM   5062  C   ARG A 355     -30.753  35.164  -5.666  1.00  1.01           C  
ATOM   5063  O   ARG A 355     -31.668  34.502  -6.154  1.00  1.01           O  
ATOM   5064  CB  ARG A 355     -28.529  34.066  -5.935  1.00  1.01           C  
ATOM   5065  CG  ARG A 355     -27.327  33.820  -6.878  1.00  1.01           C  
ATOM   5066  CD  ARG A 355     -26.323  32.778  -6.383  1.00  1.01           C  
ATOM   5067  NE  ARG A 355     -25.154  32.746  -7.283  1.00  1.01           N  
ATOM   5068  CZ  ARG A 355     -23.952  32.151  -7.044  1.00  1.01           C  
ATOM   5069  NH1 ARG A 355     -23.712  31.462  -5.948  1.00  1.01           N  
ATOM   5070  NH2 ARG A 355     -22.987  32.274  -7.943  1.00  1.01           N  
ATOM   5071  H   ARG A 355     -27.847  36.530  -5.730  1.00  1.01           H  
ATOM   5072  HA  ARG A 355     -29.609  35.074  -7.444  1.00  1.01           H  
ATOM   5073 1HB  ARG A 355     -28.144  34.265  -4.937  1.00  1.01           H  
ATOM   5074 2HB  ARG A 355     -29.113  33.145  -5.886  1.00  1.01           H  
ATOM   5075 1HG  ARG A 355     -27.713  33.468  -7.831  1.00  1.01           H  
ATOM   5076 2HG  ARG A 355     -26.807  34.758  -7.045  1.00  1.01           H  
ATOM   5077 1HD  ARG A 355     -25.979  33.038  -5.379  1.00  1.01           H  
ATOM   5078 2HD  ARG A 355     -26.775  31.785  -6.365  1.00  1.01           H  
ATOM   5079  HE  ARG A 355     -25.242  33.257  -8.148  1.00  1.01           H  
ATOM   5080 1HH1 ARG A 355     -24.445  31.285  -5.249  1.00  1.01           H  
ATOM   5081 2HH1 ARG A 355     -22.800  31.065  -5.802  1.00  1.01           H  
ATOM   5082 1HH2 ARG A 355     -23.146  32.798  -8.792  1.00  1.01           H  
ATOM   5083 2HH2 ARG A 355     -22.091  31.835  -7.782  1.00  1.01           H  
ATOM   5084  N   TYR A 356     -30.902  35.843  -4.522  1.00  0.95           N  
ATOM   5085  CA  TYR A 356     -32.220  35.765  -3.917  1.00  0.95           C  
ATOM   5086  C   TYR A 356     -32.644  36.968  -3.134  1.00  0.95           C  
ATOM   5087  O   TYR A 356     -31.855  37.852  -2.775  1.00  0.95           O  
ATOM   5088  CB  TYR A 356     -32.408  34.540  -3.027  1.00  0.95           C  
ATOM   5089  CG  TYR A 356     -31.777  34.421  -1.720  1.00  0.95           C  
ATOM   5090  CD1 TYR A 356     -32.465  34.813  -0.592  1.00  0.95           C  
ATOM   5091  CD2 TYR A 356     -30.606  33.834  -1.615  1.00  0.95           C  
ATOM   5092  CE1 TYR A 356     -31.958  34.568   0.637  1.00  0.95           C  
ATOM   5093  CE2 TYR A 356     -30.089  33.587  -0.391  1.00  0.95           C  
ATOM   5094  CZ  TYR A 356     -30.759  33.946   0.737  1.00  0.95           C  
ATOM   5095  OH  TYR A 356     -30.242  33.664   1.962  1.00  0.95           O  
ATOM   5096  H   TYR A 356     -30.142  36.374  -4.110  1.00  0.95           H  
ATOM   5097  HA  TYR A 356     -32.945  35.668  -4.721  1.00  0.95           H  
ATOM   5098 1HB  TYR A 356     -33.465  34.413  -2.855  1.00  0.95           H  
ATOM   5099 2HB  TYR A 356     -32.101  33.664  -3.599  1.00  0.95           H  
ATOM   5100  HD1 TYR A 356     -33.435  35.285  -0.684  1.00  0.95           H  
ATOM   5101  HD2 TYR A 356     -30.086  33.522  -2.513  1.00  0.95           H  
ATOM   5102  HE1 TYR A 356     -32.512  34.844   1.518  1.00  0.95           H  
ATOM   5103  HE2 TYR A 356     -29.158  33.076  -0.323  1.00  0.95           H  
ATOM   5104  HH  TYR A 356     -29.459  33.086   1.855  1.00  0.95           H  
ATOM   5105  N   VAL A 357     -33.934  36.967  -2.858  1.00  0.88           N  
ATOM   5106  CA  VAL A 357     -34.581  37.981  -2.075  1.00  0.88           C  
ATOM   5107  C   VAL A 357     -35.361  37.359  -0.937  1.00  0.88           C  
ATOM   5108  O   VAL A 357     -36.031  36.332  -1.096  1.00  0.88           O  
ATOM   5109  CB  VAL A 357     -35.496  38.780  -3.000  1.00  0.88           C  
ATOM   5110  CG1 VAL A 357     -36.422  37.853  -3.584  1.00  0.88           C  
ATOM   5111  CG2 VAL A 357     -36.214  39.936  -2.244  1.00  0.88           C  
ATOM   5112  H   VAL A 357     -34.504  36.200  -3.223  1.00  0.88           H  
ATOM   5113  HA  VAL A 357     -33.819  38.630  -1.671  1.00  0.88           H  
ATOM   5114  HB  VAL A 357     -34.918  39.168  -3.800  1.00  0.88           H  
ATOM   5115 1HG1 VAL A 357     -37.011  38.357  -4.282  1.00  0.88           H  
ATOM   5116 2HG1 VAL A 357     -35.872  37.071  -4.098  1.00  0.88           H  
ATOM   5117 3HG1 VAL A 357     -37.030  37.423  -2.794  1.00  0.88           H  
ATOM   5118 1HG2 VAL A 357     -36.852  40.483  -2.936  1.00  0.88           H  
ATOM   5119 2HG2 VAL A 357     -36.825  39.533  -1.436  1.00  0.88           H  
ATOM   5120 3HG2 VAL A 357     -35.466  40.615  -1.825  1.00  0.88           H  
ATOM   5121  N   VAL A 358     -35.289  37.987   0.214  1.00  0.81           N  
ATOM   5122  CA  VAL A 358     -36.021  37.491   1.364  1.00  0.81           C  
ATOM   5123  C   VAL A 358     -36.983  38.562   1.788  1.00  0.81           C  
ATOM   5124  O   VAL A 358     -36.642  39.735   1.729  1.00  0.81           O  
ATOM   5125  CB  VAL A 358     -35.098  37.232   2.547  1.00  0.81           C  
ATOM   5126  CG1 VAL A 358     -34.540  38.536   2.952  1.00  0.81           C  
ATOM   5127  CG2 VAL A 358     -35.830  36.592   3.677  1.00  0.81           C  
ATOM   5128  H   VAL A 358     -34.697  38.817   0.278  1.00  0.81           H  
ATOM   5129  HA  VAL A 358     -36.563  36.594   1.094  1.00  0.81           H  
ATOM   5130  HB  VAL A 358     -34.287  36.582   2.243  1.00  0.81           H  
ATOM   5131 1HG1 VAL A 358     -33.899  38.435   3.789  1.00  0.81           H  
ATOM   5132 2HG1 VAL A 358     -34.002  38.939   2.103  1.00  0.81           H  
ATOM   5133 3HG1 VAL A 358     -35.351  39.205   3.234  1.00  0.81           H  
ATOM   5134 1HG2 VAL A 358     -35.146  36.430   4.484  1.00  0.81           H  
ATOM   5135 2HG2 VAL A 358     -36.624  37.232   4.011  1.00  0.81           H  
ATOM   5136 3HG2 VAL A 358     -36.244  35.651   3.362  1.00  0.81           H  
ATOM   5137  N   PHE A 359     -38.175  38.179   2.207  1.00  0.77           N  
ATOM   5138  CA  PHE A 359     -39.173  39.141   2.665  1.00  0.77           C  
ATOM   5139  C   PHE A 359     -40.098  38.583   3.728  1.00  0.77           C  
ATOM   5140  O   PHE A 359     -40.183  37.375   3.932  1.00  0.77           O  
ATOM   5141  CB  PHE A 359     -39.985  39.647   1.481  1.00  0.77           C  
ATOM   5142  CG  PHE A 359     -40.702  38.562   0.706  1.00  0.77           C  
ATOM   5143  CD1 PHE A 359     -41.999  38.182   1.010  1.00  0.77           C  
ATOM   5144  CD2 PHE A 359     -40.057  37.927  -0.357  1.00  0.77           C  
ATOM   5145  CE1 PHE A 359     -42.638  37.188   0.283  1.00  0.77           C  
ATOM   5146  CE2 PHE A 359     -40.691  36.939  -1.079  1.00  0.77           C  
ATOM   5147  CZ  PHE A 359     -41.984  36.564  -0.759  1.00  0.77           C  
ATOM   5148  H   PHE A 359     -38.384  37.181   2.203  1.00  0.77           H  
ATOM   5149  HA  PHE A 359     -38.648  39.995   3.102  1.00  0.77           H  
ATOM   5150 1HB  PHE A 359     -40.730  40.357   1.848  1.00  0.77           H  
ATOM   5151 2HB  PHE A 359     -39.335  40.186   0.798  1.00  0.77           H  
ATOM   5152  HD1 PHE A 359     -42.510  38.671   1.834  1.00  0.77           H  
ATOM   5153  HD2 PHE A 359     -39.036  38.216  -0.619  1.00  0.77           H  
ATOM   5154  HE1 PHE A 359     -43.656  36.898   0.537  1.00  0.77           H  
ATOM   5155  HE2 PHE A 359     -40.178  36.456  -1.897  1.00  0.77           H  
ATOM   5156  HZ  PHE A 359     -42.484  35.779  -1.331  1.00  0.77           H  
ATOM   5157  N   ALA A 360     -40.791  39.463   4.435  1.00  0.73           N  
ATOM   5158  CA  ALA A 360     -41.753  39.009   5.425  1.00  0.73           C  
ATOM   5159  C   ALA A 360     -43.136  38.955   4.791  1.00  0.73           C  
ATOM   5160  O   ALA A 360     -43.430  39.729   3.880  1.00  0.73           O  
ATOM   5161  CB  ALA A 360     -41.725  39.909   6.630  1.00  0.73           C  
ATOM   5162  H   ALA A 360     -40.698  40.464   4.257  1.00  0.73           H  
ATOM   5163  HA  ALA A 360     -41.481  38.011   5.733  1.00  0.73           H  
ATOM   5164 1HB  ALA A 360     -42.440  39.547   7.373  1.00  0.73           H  
ATOM   5165 2HB  ALA A 360     -40.727  39.910   7.054  1.00  0.73           H  
ATOM   5166 3HB  ALA A 360     -41.987  40.912   6.318  1.00  0.73           H  
ATOM   5167  N   SER A 361     -44.005  38.068   5.259  1.00  0.72           N  
ATOM   5168  CA  SER A 361     -45.354  38.058   4.689  1.00  0.72           C  
ATOM   5169  C   SER A 361     -46.403  37.450   5.581  1.00  0.72           C  
ATOM   5170  O   SER A 361     -46.129  36.529   6.349  1.00  0.72           O  
ATOM   5171  CB  SER A 361     -45.389  37.307   3.371  1.00  0.72           C  
ATOM   5172  OG  SER A 361     -46.670  37.371   2.785  1.00  0.72           O  
ATOM   5173  H   SER A 361     -43.708  37.422   5.990  1.00  0.72           H  
ATOM   5174  HA  SER A 361     -45.653  39.089   4.518  1.00  0.72           H  
ATOM   5175 1HB  SER A 361     -44.651  37.705   2.686  1.00  0.72           H  
ATOM   5176 2HB  SER A 361     -45.152  36.305   3.541  1.00  0.72           H  
ATOM   5177  HG  SER A 361     -46.619  38.127   2.155  1.00  0.72           H  
ATOM   5178  N   TYR A 362     -47.624  37.966   5.452  1.00  0.72           N  
ATOM   5179  CA  TYR A 362     -48.781  37.447   6.177  1.00  0.72           C  
ATOM   5180  C   TYR A 362     -49.676  36.572   5.290  1.00  0.72           C  
ATOM   5181  O   TYR A 362     -50.783  36.215   5.686  1.00  0.72           O  
ATOM   5182  CB  TYR A 362     -49.651  38.594   6.682  1.00  0.72           C  
ATOM   5183  CG  TYR A 362     -49.057  39.543   7.688  1.00  0.72           C  
ATOM   5184  CD1 TYR A 362     -48.589  40.773   7.274  1.00  0.72           C  
ATOM   5185  CD2 TYR A 362     -49.030  39.212   9.019  1.00  0.72           C  
ATOM   5186  CE1 TYR A 362     -48.088  41.665   8.201  1.00  0.72           C  
ATOM   5187  CE2 TYR A 362     -48.536  40.096   9.951  1.00  0.72           C  
ATOM   5188  CZ  TYR A 362     -48.062  41.320   9.546  1.00  0.72           C  
ATOM   5189  OH  TYR A 362     -47.567  42.206  10.471  1.00  0.72           O  
ATOM   5190  H   TYR A 362     -47.753  38.752   4.805  1.00  0.72           H  
ATOM   5191  HA  TYR A 362     -48.438  36.837   7.015  1.00  0.72           H  
ATOM   5192 1HB  TYR A 362     -49.973  39.186   5.823  1.00  0.72           H  
ATOM   5193 2HB  TYR A 362     -50.551  38.168   7.129  1.00  0.72           H  
ATOM   5194  HD1 TYR A 362     -48.617  41.041   6.216  1.00  0.72           H  
ATOM   5195  HD2 TYR A 362     -49.403  38.257   9.333  1.00  0.72           H  
ATOM   5196  HE1 TYR A 362     -47.718  42.637   7.874  1.00  0.72           H  
ATOM   5197  HE2 TYR A 362     -48.520  39.822  11.005  1.00  0.72           H  
ATOM   5198  HH  TYR A 362     -47.173  42.954  10.015  1.00  0.72           H  
ATOM   5199  N   ALA A 363     -49.243  36.285   4.061  1.00  0.74           N  
ATOM   5200  CA  ALA A 363     -50.058  35.478   3.134  1.00  0.74           C  
ATOM   5201  C   ALA A 363     -50.184  34.039   3.612  1.00  0.74           C  
ATOM   5202  O   ALA A 363     -49.279  33.514   4.256  1.00  0.74           O  
ATOM   5203  CB  ALA A 363     -49.467  35.534   1.737  1.00  0.74           C  
ATOM   5204  H   ALA A 363     -48.328  36.622   3.752  1.00  0.74           H  
ATOM   5205  HA  ALA A 363     -51.067  35.881   3.100  1.00  0.74           H  
ATOM   5206 1HB  ALA A 363     -50.084  34.952   1.050  1.00  0.74           H  
ATOM   5207 2HB  ALA A 363     -49.424  36.572   1.400  1.00  0.74           H  
ATOM   5208 3HB  ALA A 363     -48.473  35.129   1.781  1.00  0.74           H  
ATOM   5209  N   GLN A 364     -51.311  33.396   3.279  1.00  0.79           N  
ATOM   5210  CA  GLN A 364     -51.512  31.968   3.575  1.00  0.79           C  
ATOM   5211  C   GLN A 364     -51.312  31.136   2.318  1.00  0.79           C  
ATOM   5212  O   GLN A 364     -51.544  29.924   2.314  1.00  0.79           O  
ATOM   5213  CB  GLN A 364     -52.923  31.648   4.090  1.00  0.79           C  
ATOM   5214  CG  GLN A 364     -53.333  32.218   5.445  1.00  0.79           C  
ATOM   5215  CD  GLN A 364     -54.738  31.702   5.828  1.00  0.79           C  
ATOM   5216  OE1 GLN A 364     -55.150  30.633   5.350  1.00  0.79           O  
ATOM   5217  NE2 GLN A 364     -55.467  32.424   6.660  1.00  0.79           N  
ATOM   5218  H   GLN A 364     -52.033  33.896   2.743  1.00  0.79           H  
ATOM   5219  HA  GLN A 364     -50.783  31.659   4.318  1.00  0.79           H  
ATOM   5220 1HB  GLN A 364     -53.650  32.016   3.355  1.00  0.79           H  
ATOM   5221 2HB  GLN A 364     -53.040  30.569   4.142  1.00  0.79           H  
ATOM   5222 1HG  GLN A 364     -52.619  31.894   6.205  1.00  0.79           H  
ATOM   5223 2HG  GLN A 364     -53.361  33.311   5.398  1.00  0.79           H  
ATOM   5224 1HE2 GLN A 364     -56.376  32.124   6.931  1.00  0.79           H  
ATOM   5225 2HE2 GLN A 364     -55.104  33.300   7.044  1.00  0.79           H  
ATOM   5226  N   THR A 365     -50.954  31.823   1.243  1.00  0.87           N  
ATOM   5227  CA  THR A 365     -50.852  31.251  -0.086  1.00  0.87           C  
ATOM   5228  C   THR A 365     -49.514  31.365  -0.816  1.00  0.87           C  
ATOM   5229  O   THR A 365     -49.521  31.547  -2.030  1.00  0.87           O  
ATOM   5230  CB  THR A 365     -51.935  31.857  -0.980  1.00  0.87           C  
ATOM   5231  OG1 THR A 365     -51.811  33.283  -0.972  1.00  0.87           O  
ATOM   5232  CG2 THR A 365     -53.323  31.476  -0.481  1.00  0.87           C  
ATOM   5233  H   THR A 365     -50.780  32.810   1.363  1.00  0.87           H  
ATOM   5234  HA  THR A 365     -51.063  30.186   0.007  1.00  0.87           H  
ATOM   5235  HB  THR A 365     -51.802  31.493  -1.999  1.00  0.87           H  
ATOM   5236  HG1 THR A 365     -52.102  33.632  -0.099  1.00  0.87           H  
ATOM   5237 1HG2 THR A 365     -54.075  31.919  -1.131  1.00  0.87           H  
ATOM   5238 2HG2 THR A 365     -53.427  30.392  -0.486  1.00  0.87           H  
ATOM   5239 3HG2 THR A 365     -53.467  31.847   0.534  1.00  0.87           H  
ATOM   5240  N   LEU A 366     -48.383  31.340  -0.114  1.00  0.99           N  
ATOM   5241  CA  LEU A 366     -47.090  31.375  -0.800  1.00  0.99           C  
ATOM   5242  C   LEU A 366     -46.481  29.984  -0.879  1.00  0.99           C  
ATOM   5243  O   LEU A 366     -45.840  29.628  -1.867  1.00  0.99           O  
ATOM   5244  CB  LEU A 366     -46.123  32.342  -0.117  1.00  0.99           C  
ATOM   5245  CG  LEU A 366     -46.546  33.774  -0.155  1.00  0.99           C  
ATOM   5246  CD1 LEU A 366     -45.568  34.616   0.628  1.00  0.99           C  
ATOM   5247  CD2 LEU A 366     -46.603  34.226  -1.596  1.00  0.99           C  
ATOM   5248  H   LEU A 366     -48.401  31.198   0.897  1.00  0.99           H  
ATOM   5249  HA  LEU A 366     -47.245  31.731  -1.816  1.00  0.99           H  
ATOM   5250 1HB  LEU A 366     -46.041  32.049   0.932  1.00  0.99           H  
ATOM   5251 2HB  LEU A 366     -45.149  32.256  -0.580  1.00  0.99           H  
ATOM   5252  HG  LEU A 366     -47.518  33.867   0.282  1.00  0.99           H  
ATOM   5253 1HD1 LEU A 366     -45.883  35.658   0.598  1.00  0.99           H  
ATOM   5254 2HD1 LEU A 366     -45.550  34.275   1.657  1.00  0.99           H  
ATOM   5255 3HD1 LEU A 366     -44.574  34.522   0.193  1.00  0.99           H  
ATOM   5256 1HD2 LEU A 366     -46.914  35.265  -1.634  1.00  0.99           H  
ATOM   5257 2HD2 LEU A 366     -45.613  34.127  -2.047  1.00  0.99           H  
ATOM   5258 3HD2 LEU A 366     -47.316  33.612  -2.152  1.00  0.99           H  
ATOM   5259  N   THR A 367     -46.667  29.190   0.163  1.00  1.15           N  
ATOM   5260  CA  THR A 367     -46.080  27.855   0.174  1.00  1.15           C  
ATOM   5261  C   THR A 367     -47.111  26.826   0.595  1.00  1.15           C  
ATOM   5262  O   THR A 367     -48.273  27.138   0.843  1.00  1.15           O  
ATOM   5263  CB  THR A 367     -44.886  27.730   1.118  1.00  1.15           C  
ATOM   5264  OG1 THR A 367     -45.337  27.704   2.474  1.00  1.15           O  
ATOM   5265  CG2 THR A 367     -43.977  28.906   0.903  1.00  1.15           C  
ATOM   5266  H   THR A 367     -47.197  29.540   0.972  1.00  1.15           H  
ATOM   5267  HA  THR A 367     -45.750  27.603  -0.834  1.00  1.15           H  
ATOM   5268  HB  THR A 367     -44.337  26.816   0.908  1.00  1.15           H  
ATOM   5269  HG1 THR A 367     -45.688  28.590   2.730  1.00  1.15           H  
ATOM   5270 1HG2 THR A 367     -43.169  28.820   1.553  1.00  1.15           H  
ATOM   5271 2HG2 THR A 367     -43.623  28.920  -0.129  1.00  1.15           H  
ATOM   5272 3HG2 THR A 367     -44.510  29.818   1.110  1.00  1.15           H  
ATOM   5273  N   SER A 368     -46.670  25.581   0.678  1.00  1.34           N  
ATOM   5274  CA  SER A 368     -47.510  24.480   1.113  1.00  1.34           C  
ATOM   5275  C   SER A 368     -47.679  24.383   2.645  1.00  1.34           C  
ATOM   5276  O   SER A 368     -48.424  23.525   3.118  1.00  1.34           O  
ATOM   5277  CB  SER A 368     -46.952  23.179   0.574  1.00  1.34           C  
ATOM   5278  OG  SER A 368     -45.705  22.891   1.140  1.00  1.34           O  
ATOM   5279  H   SER A 368     -45.707  25.392   0.443  1.00  1.34           H  
ATOM   5280  HA  SER A 368     -48.501  24.627   0.681  1.00  1.34           H  
ATOM   5281 1HB  SER A 368     -47.649  22.370   0.795  1.00  1.34           H  
ATOM   5282 2HB  SER A 368     -46.858  23.242  -0.509  1.00  1.34           H  
ATOM   5283  HG  SER A 368     -45.846  22.889   2.091  1.00  1.34           H  
ATOM   5284  N   SER A 369     -46.962  25.215   3.431  1.00  1.52           N  
ATOM   5285  CA  SER A 369     -47.058  25.089   4.895  1.00  1.52           C  
ATOM   5286  C   SER A 369     -47.196  26.423   5.634  1.00  1.52           C  
ATOM   5287  O   SER A 369     -46.750  26.536   6.773  1.00  1.52           O  
ATOM   5288  CB  SER A 369     -45.854  24.358   5.474  1.00  1.52           C  
ATOM   5289  OG  SER A 369     -44.644  25.033   5.218  1.00  1.52           O  
ATOM   5290  H   SER A 369     -46.373  25.948   3.023  1.00  1.52           H  
ATOM   5291  HA  SER A 369     -47.947  24.501   5.123  1.00  1.52           H  
ATOM   5292 1HB  SER A 369     -45.989  24.249   6.550  1.00  1.52           H  
ATOM   5293 2HB  SER A 369     -45.808  23.355   5.051  1.00  1.52           H  
ATOM   5294  HG  SER A 369     -44.526  25.015   4.262  1.00  1.52           H  
ATOM   5295  N   ASP A 370     -47.812  27.420   5.008  1.00  1.63           N  
ATOM   5296  CA  ASP A 370     -47.973  28.749   5.616  1.00  1.63           C  
ATOM   5297  C   ASP A 370     -48.759  28.716   6.936  1.00  1.63           C  
ATOM   5298  O   ASP A 370     -48.522  29.522   7.829  1.00  1.63           O  
ATOM   5299  CB  ASP A 370     -48.598  29.681   4.602  1.00  1.63           C  
ATOM   5300  CG  ASP A 370     -47.619  30.017   3.493  1.00  1.63           C  
ATOM   5301  OD1 ASP A 370     -46.444  29.796   3.679  1.00  1.63           O  
ATOM   5302  OD2 ASP A 370     -48.046  30.407   2.432  1.00  1.63           O  
ATOM   5303  H   ASP A 370     -48.174  27.254   4.076  1.00  1.63           H  
ATOM   5304  HA  ASP A 370     -46.991  29.138   5.850  1.00  1.63           H  
ATOM   5305 1HB  ASP A 370     -49.493  29.226   4.169  1.00  1.63           H  
ATOM   5306 2HB  ASP A 370     -48.894  30.606   5.099  1.00  1.63           H  
ATOM   5307  N   ASN A 371     -49.745  27.823   7.017  1.00  1.62           N  
ATOM   5308  CA  ASN A 371     -50.512  27.505   8.238  1.00  1.62           C  
ATOM   5309  C   ASN A 371     -51.399  28.566   8.936  1.00  1.62           C  
ATOM   5310  O   ASN A 371     -52.456  28.218   9.462  1.00  1.62           O  
ATOM   5311  CB  ASN A 371     -49.516  26.965   9.248  1.00  1.62           C  
ATOM   5312  CG  ASN A 371     -50.114  26.217  10.391  1.00  1.62           C  
ATOM   5313  OD1 ASN A 371     -51.121  25.508  10.248  1.00  1.62           O  
ATOM   5314  ND2 ASN A 371     -49.492  26.344  11.543  1.00  1.62           N  
ATOM   5315  H   ASN A 371     -49.910  27.261   6.201  1.00  1.62           H  
ATOM   5316  HA  ASN A 371     -51.192  26.693   7.962  1.00  1.62           H  
ATOM   5317 1HB  ASN A 371     -48.798  26.316   8.742  1.00  1.62           H  
ATOM   5318 2HB  ASN A 371     -48.944  27.797   9.670  1.00  1.62           H  
ATOM   5319 1HD2 ASN A 371     -49.830  25.866  12.351  1.00  1.62           H  
ATOM   5320 2HD2 ASN A 371     -48.651  26.935  11.606  1.00  1.62           H  
ATOM   5321  N   ASN A 372     -51.016  29.839   8.931  1.00  1.51           N  
ATOM   5322  CA  ASN A 372     -51.824  30.844   9.638  1.00  1.51           C  
ATOM   5323  C   ASN A 372     -51.584  32.277   9.156  1.00  1.51           C  
ATOM   5324  O   ASN A 372     -50.925  32.504   8.147  1.00  1.51           O  
ATOM   5325  CB  ASN A 372     -51.630  30.720  11.151  1.00  1.51           C  
ATOM   5326  CG  ASN A 372     -50.227  30.956  11.607  1.00  1.51           C  
ATOM   5327  OD1 ASN A 372     -49.632  31.991  11.278  1.00  1.51           O  
ATOM   5328  ND2 ASN A 372     -49.691  30.033  12.368  1.00  1.51           N  
ATOM   5329  H   ASN A 372     -50.127  30.065   8.498  1.00  1.51           H  
ATOM   5330  HA  ASN A 372     -52.874  30.631   9.430  1.00  1.51           H  
ATOM   5331 1HB  ASN A 372     -52.290  31.406  11.674  1.00  1.51           H  
ATOM   5332 2HB  ASN A 372     -51.914  29.716  11.466  1.00  1.51           H  
ATOM   5333 1HD2 ASN A 372     -48.746  30.137  12.701  1.00  1.51           H  
ATOM   5334 2HD2 ASN A 372     -50.223  29.225  12.620  1.00  1.51           H  
ATOM   5335  N   ASP A 373     -52.136  33.245   9.894  1.00  1.34           N  
ATOM   5336  CA  ASP A 373     -52.072  34.661   9.531  1.00  1.34           C  
ATOM   5337  C   ASP A 373     -50.922  35.447  10.172  1.00  1.34           C  
ATOM   5338  O   ASP A 373     -50.899  36.673  10.082  1.00  1.34           O  
ATOM   5339  CB  ASP A 373     -53.380  35.339   9.936  1.00  1.34           C  
ATOM   5340  CG  ASP A 373     -54.554  34.812   9.163  1.00  1.34           C  
ATOM   5341  OD1 ASP A 373     -54.410  34.616   7.985  1.00  1.34           O  
ATOM   5342  OD2 ASP A 373     -55.577  34.572   9.751  1.00  1.34           O  
ATOM   5343  H   ASP A 373     -52.651  32.993  10.721  1.00  1.34           H  
ATOM   5344  HA  ASP A 373     -51.956  34.727   8.447  1.00  1.34           H  
ATOM   5345 1HB  ASP A 373     -53.557  35.191  11.002  1.00  1.34           H  
ATOM   5346 2HB  ASP A 373     -53.298  36.412   9.761  1.00  1.34           H  
ATOM   5347  N   SER A 374     -50.009  34.777  10.872  1.00  1.16           N  
ATOM   5348  CA  SER A 374     -48.882  35.485  11.484  1.00  1.16           C  
ATOM   5349  C   SER A 374     -47.899  35.852  10.389  1.00  1.16           C  
ATOM   5350  O   SER A 374     -47.926  35.240   9.323  1.00  1.16           O  
ATOM   5351  CB  SER A 374     -48.199  34.597  12.514  1.00  1.16           C  
ATOM   5352  OG  SER A 374     -47.580  33.491  11.904  1.00  1.16           O  
ATOM   5353  H   SER A 374     -50.055  33.763  10.938  1.00  1.16           H  
ATOM   5354  HA  SER A 374     -49.242  36.397  11.961  1.00  1.16           H  
ATOM   5355 1HB  SER A 374     -47.447  35.174  13.047  1.00  1.16           H  
ATOM   5356 2HB  SER A 374     -48.926  34.252  13.244  1.00  1.16           H  
ATOM   5357  HG  SER A 374     -48.290  32.880  11.655  1.00  1.16           H  
ATOM   5358  N   ALA A 375     -47.000  36.812  10.617  1.00  1.02           N  
ATOM   5359  CA  ALA A 375     -46.023  37.023   9.555  1.00  1.02           C  
ATOM   5360  C   ALA A 375     -44.955  35.969   9.656  1.00  1.02           C  
ATOM   5361  O   ALA A 375     -44.557  35.590  10.761  1.00  1.02           O  
ATOM   5362  CB  ALA A 375     -45.350  38.382   9.570  1.00  1.02           C  
ATOM   5363  H   ALA A 375     -46.983  37.339  11.475  1.00  1.02           H  
ATOM   5364  HA  ALA A 375     -46.540  36.916   8.613  1.00  1.02           H  
ATOM   5365 1HB  ALA A 375     -44.657  38.432   8.727  1.00  1.02           H  
ATOM   5366 2HB  ALA A 375     -46.066  39.159   9.468  1.00  1.02           H  
ATOM   5367 3HB  ALA A 375     -44.796  38.531  10.457  1.00  1.02           H  
ATOM   5368  N   ASP A 376     -44.425  35.588   8.515  1.00  0.93           N  
ATOM   5369  CA  ASP A 376     -43.319  34.660   8.440  1.00  0.93           C  
ATOM   5370  C   ASP A 376     -42.314  35.235   7.482  1.00  0.93           C  
ATOM   5371  O   ASP A 376     -42.533  36.295   6.903  1.00  0.93           O  
ATOM   5372  CB  ASP A 376     -43.829  33.277   7.977  1.00  0.93           C  
ATOM   5373  CG  ASP A 376     -42.951  32.028   8.299  1.00  0.93           C  
ATOM   5374  OD1 ASP A 376     -41.728  32.089   8.202  1.00  0.93           O  
ATOM   5375  OD2 ASP A 376     -43.528  31.031   8.635  1.00  0.93           O  
ATOM   5376  H   ASP A 376     -44.855  35.933   7.659  1.00  0.93           H  
ATOM   5377  HA  ASP A 376     -42.860  34.568   9.420  1.00  0.93           H  
ATOM   5378 1HB  ASP A 376     -44.819  33.110   8.413  1.00  0.93           H  
ATOM   5379 2HB  ASP A 376     -43.962  33.302   6.923  1.00  0.93           H  
ATOM   5380  N   VAL A 377     -41.220  34.534   7.297  1.00  0.89           N  
ATOM   5381  CA  VAL A 377     -40.182  34.994   6.404  1.00  0.89           C  
ATOM   5382  C   VAL A 377     -40.073  34.036   5.249  1.00  0.89           C  
ATOM   5383  O   VAL A 377     -40.070  32.818   5.433  1.00  0.89           O  
ATOM   5384  CB  VAL A 377     -38.834  35.134   7.127  1.00  0.89           C  
ATOM   5385  CG1 VAL A 377     -37.799  35.561   6.145  1.00  0.89           C  
ATOM   5386  CG2 VAL A 377     -38.950  36.177   8.246  1.00  0.89           C  
ATOM   5387  H   VAL A 377     -41.126  33.643   7.775  1.00  0.89           H  
ATOM   5388  HA  VAL A 377     -40.455  35.969   6.011  1.00  0.89           H  
ATOM   5389  HB  VAL A 377     -38.545  34.171   7.535  1.00  0.89           H  
ATOM   5390 1HG1 VAL A 377     -36.837  35.654   6.634  1.00  0.89           H  
ATOM   5391 2HG1 VAL A 377     -37.734  34.837   5.359  1.00  0.89           H  
ATOM   5392 3HG1 VAL A 377     -38.097  36.523   5.725  1.00  0.89           H  
ATOM   5393 1HG2 VAL A 377     -37.995  36.283   8.763  1.00  0.89           H  
ATOM   5394 2HG2 VAL A 377     -39.240  37.141   7.819  1.00  0.89           H  
ATOM   5395 3HG2 VAL A 377     -39.705  35.857   8.942  1.00  0.89           H  
ATOM   5396  N   PHE A 378     -40.049  34.594   4.058  1.00  0.89           N  
ATOM   5397  CA  PHE A 378     -39.978  33.807   2.863  1.00  0.89           C  
ATOM   5398  C   PHE A 378     -38.797  34.169   2.008  1.00  0.89           C  
ATOM   5399  O   PHE A 378     -38.398  35.331   1.916  1.00  0.89           O  
ATOM   5400  CB  PHE A 378     -41.248  34.025   2.058  1.00  0.89           C  
ATOM   5401  CG  PHE A 378     -42.451  33.566   2.759  1.00  0.89           C  
ATOM   5402  CD1 PHE A 378     -43.076  34.390   3.671  1.00  0.89           C  
ATOM   5403  CD2 PHE A 378     -42.981  32.327   2.516  1.00  0.89           C  
ATOM   5404  CE1 PHE A 378     -44.200  33.965   4.334  1.00  0.89           C  
ATOM   5405  CE2 PHE A 378     -44.108  31.917   3.181  1.00  0.89           C  
ATOM   5406  CZ  PHE A 378     -44.714  32.731   4.089  1.00  0.89           C  
ATOM   5407  H   PHE A 378     -40.079  35.605   3.989  1.00  0.89           H  
ATOM   5408  HA  PHE A 378     -39.892  32.763   3.143  1.00  0.89           H  
ATOM   5409 1HB  PHE A 378     -41.357  35.086   1.852  1.00  0.89           H  
ATOM   5410 2HB  PHE A 378     -41.176  33.502   1.106  1.00  0.89           H  
ATOM   5411  HD1 PHE A 378     -42.664  35.387   3.871  1.00  0.89           H  
ATOM   5412  HD2 PHE A 378     -42.500  31.669   1.792  1.00  0.89           H  
ATOM   5413  HE1 PHE A 378     -44.688  34.616   5.060  1.00  0.89           H  
ATOM   5414  HE2 PHE A 378     -44.530  30.944   2.996  1.00  0.89           H  
ATOM   5415  HZ  PHE A 378     -45.613  32.388   4.613  1.00  0.89           H  
ATOM   5416  N   VAL A 379     -38.271  33.166   1.346  1.00  0.92           N  
ATOM   5417  CA  VAL A 379     -37.222  33.347   0.370  1.00  0.92           C  
ATOM   5418  C   VAL A 379     -37.665  32.973  -1.001  1.00  0.92           C  
ATOM   5419  O   VAL A 379     -38.305  31.943  -1.212  1.00  0.92           O  
ATOM   5420  CB  VAL A 379     -35.938  32.604   0.770  1.00  0.92           C  
ATOM   5421  CG1 VAL A 379     -34.973  32.571  -0.383  1.00  0.92           C  
ATOM   5422  CG2 VAL A 379     -35.266  33.406   1.816  1.00  0.92           C  
ATOM   5423  H   VAL A 379     -38.640  32.231   1.521  1.00  0.92           H  
ATOM   5424  HA  VAL A 379     -36.965  34.404   0.345  1.00  0.92           H  
ATOM   5425  HB  VAL A 379     -36.172  31.610   1.128  1.00  0.92           H  
ATOM   5426 1HG1 VAL A 379     -34.043  32.103  -0.075  1.00  0.92           H  
ATOM   5427 2HG1 VAL A 379     -35.404  32.010  -1.213  1.00  0.92           H  
ATOM   5428 3HG1 VAL A 379     -34.795  33.573  -0.695  1.00  0.92           H  
ATOM   5429 1HG2 VAL A 379     -34.340  32.920   2.125  1.00  0.92           H  
ATOM   5430 2HG2 VAL A 379     -35.047  34.390   1.406  1.00  0.92           H  
ATOM   5431 3HG2 VAL A 379     -35.922  33.511   2.630  1.00  0.92           H  
ATOM   5432  N   HIS A 380     -37.344  33.858  -1.932  1.00  0.98           N  
ATOM   5433  CA  HIS A 380     -37.669  33.673  -3.320  1.00  0.98           C  
ATOM   5434  C   HIS A 380     -36.379  33.659  -4.118  1.00  0.98           C  
ATOM   5435  O   HIS A 380     -35.558  34.583  -4.062  1.00  0.98           O  
ATOM   5436  CB  HIS A 380     -38.613  34.760  -3.801  1.00  0.98           C  
ATOM   5437  CG  HIS A 380     -39.107  34.607  -5.207  1.00  0.98           C  
ATOM   5438  ND1 HIS A 380     -40.072  33.687  -5.563  1.00  0.98           N  
ATOM   5439  CD2 HIS A 380     -38.789  35.271  -6.332  1.00  0.98           C  
ATOM   5440  CE1 HIS A 380     -40.331  33.799  -6.851  1.00  0.98           C  
ATOM   5441  NE2 HIS A 380     -39.565  34.762  -7.356  1.00  0.98           N  
ATOM   5442  H   HIS A 380     -36.838  34.698  -1.655  1.00  0.98           H  
ATOM   5443  HA  HIS A 380     -38.163  32.720  -3.461  1.00  0.98           H  
ATOM   5444 1HB  HIS A 380     -39.487  34.763  -3.158  1.00  0.98           H  
ATOM   5445 2HB  HIS A 380     -38.148  35.712  -3.713  1.00  0.98           H  
ATOM   5446  HD1 HIS A 380     -40.567  33.033  -4.955  1.00  0.98           H  
ATOM   5447  HD2 HIS A 380     -38.102  36.075  -6.517  1.00  0.98           H  
ATOM   5448  HE1 HIS A 380     -41.076  33.150  -7.313  1.00  0.98           H  
ATOM   5449  N   ASP A 381     -36.184  32.572  -4.831  1.00  1.06           N  
ATOM   5450  CA  ASP A 381     -34.989  32.358  -5.623  1.00  1.06           C  
ATOM   5451  C   ASP A 381     -35.105  33.063  -6.963  1.00  1.06           C  
ATOM   5452  O   ASP A 381     -35.858  32.642  -7.843  1.00  1.06           O  
ATOM   5453  CB  ASP A 381     -34.761  30.878  -5.823  1.00  1.06           C  
ATOM   5454  CG  ASP A 381     -33.502  30.566  -6.573  1.00  1.06           C  
ATOM   5455  OD1 ASP A 381     -32.852  31.475  -7.011  1.00  1.06           O  
ATOM   5456  OD2 ASP A 381     -33.260  29.418  -6.813  1.00  1.06           O  
ATOM   5457  H   ASP A 381     -36.917  31.857  -4.825  1.00  1.06           H  
ATOM   5458  HA  ASP A 381     -34.134  32.776  -5.089  1.00  1.06           H  
ATOM   5459 1HB  ASP A 381     -34.720  30.384  -4.852  1.00  1.06           H  
ATOM   5460 2HB  ASP A 381     -35.615  30.459  -6.355  1.00  1.06           H  
ATOM   5461  N   LEU A 382     -34.300  34.098  -7.171  1.00  1.13           N  
ATOM   5462  CA  LEU A 382     -34.406  34.939  -8.356  1.00  1.13           C  
ATOM   5463  C   LEU A 382     -33.793  34.255  -9.587  1.00  1.13           C  
ATOM   5464  O   LEU A 382     -33.771  34.827 -10.678  1.00  1.13           O  
ATOM   5465  CB  LEU A 382     -33.722  36.295  -8.090  1.00  1.13           C  
ATOM   5466  CG  LEU A 382     -34.396  37.190  -6.967  1.00  1.13           C  
ATOM   5467  CD1 LEU A 382     -33.523  38.394  -6.656  1.00  1.13           C  
ATOM   5468  CD2 LEU A 382     -35.743  37.662  -7.427  1.00  1.13           C  
ATOM   5469  H   LEU A 382     -33.590  34.331  -6.476  1.00  1.13           H  
ATOM   5470  HA  LEU A 382     -35.461  35.115  -8.554  1.00  1.13           H  
ATOM   5471 1HB  LEU A 382     -32.687  36.115  -7.803  1.00  1.13           H  
ATOM   5472 2HB  LEU A 382     -33.722  36.868  -9.013  1.00  1.13           H  
ATOM   5473  HG  LEU A 382     -34.515  36.600  -6.066  1.00  1.13           H  
ATOM   5474 1HD1 LEU A 382     -33.994  38.988  -5.889  1.00  1.13           H  
ATOM   5475 2HD1 LEU A 382     -32.551  38.052  -6.303  1.00  1.13           H  
ATOM   5476 3HD1 LEU A 382     -33.392  38.999  -7.552  1.00  1.13           H  
ATOM   5477 1HD2 LEU A 382     -36.208  38.259  -6.648  1.00  1.13           H  
ATOM   5478 2HD2 LEU A 382     -35.635  38.264  -8.331  1.00  1.13           H  
ATOM   5479 3HD2 LEU A 382     -36.349  36.800  -7.637  1.00  1.13           H  
ATOM   5480  N   ARG A 383     -33.312  33.015  -9.407  1.00  1.18           N  
ATOM   5481  CA  ARG A 383     -32.740  32.241 -10.489  1.00  1.18           C  
ATOM   5482  C   ARG A 383     -33.659  31.067 -10.895  1.00  1.18           C  
ATOM   5483  O   ARG A 383     -33.463  30.489 -11.967  1.00  1.18           O  
ATOM   5484  CB  ARG A 383     -31.384  31.696 -10.061  1.00  1.18           C  
ATOM   5485  CG  ARG A 383     -30.340  32.774  -9.744  1.00  1.18           C  
ATOM   5486  CD  ARG A 383     -29.898  33.527 -10.951  1.00  1.18           C  
ATOM   5487  NE  ARG A 383     -28.911  34.556 -10.615  1.00  1.18           N  
ATOM   5488  CZ  ARG A 383     -29.205  35.849 -10.342  1.00  1.18           C  
ATOM   5489  NH1 ARG A 383     -30.451  36.272 -10.391  1.00  1.18           N  
ATOM   5490  NH2 ARG A 383     -28.237  36.694 -10.030  1.00  1.18           N  
ATOM   5491  H   ARG A 383     -33.312  32.594  -8.471  1.00  1.18           H  
ATOM   5492  HA  ARG A 383     -32.603  32.890 -11.351  1.00  1.18           H  
ATOM   5493 1HB  ARG A 383     -31.510  31.084  -9.164  1.00  1.18           H  
ATOM   5494 2HB  ARG A 383     -30.983  31.056 -10.844  1.00  1.18           H  
ATOM   5495 1HG  ARG A 383     -30.767  33.481  -9.030  1.00  1.18           H  
ATOM   5496 2HG  ARG A 383     -29.466  32.298  -9.299  1.00  1.18           H  
ATOM   5497 1HD  ARG A 383     -29.449  32.842 -11.669  1.00  1.18           H  
ATOM   5498 2HD  ARG A 383     -30.761  34.018 -11.404  1.00  1.18           H  
ATOM   5499  HE  ARG A 383     -27.940  34.279 -10.571  1.00  1.18           H  
ATOM   5500 1HH1 ARG A 383     -31.200  35.631 -10.637  1.00  1.18           H  
ATOM   5501 2HH1 ARG A 383     -30.667  37.241 -10.189  1.00  1.18           H  
ATOM   5502 1HH2 ARG A 383     -27.276  36.382  -9.981  1.00  1.18           H  
ATOM   5503 2HH2 ARG A 383     -28.452  37.661  -9.839  1.00  1.18           H  
ATOM   5504  N   THR A 384     -34.631  30.687 -10.035  1.00  1.21           N  
ATOM   5505  CA  THR A 384     -35.509  29.544 -10.364  1.00  1.21           C  
ATOM   5506  C   THR A 384     -36.998  29.838 -10.195  1.00  1.21           C  
ATOM   5507  O   THR A 384     -37.837  29.138 -10.760  1.00  1.21           O  
ATOM   5508  CB  THR A 384     -35.239  28.291  -9.503  1.00  1.21           C  
ATOM   5509  OG1 THR A 384     -35.559  28.563  -8.124  1.00  1.21           O  
ATOM   5510  CG2 THR A 384     -33.793  27.867  -9.606  1.00  1.21           C  
ATOM   5511  H   THR A 384     -34.778  31.215  -9.180  1.00  1.21           H  
ATOM   5512  HA  THR A 384     -35.345  29.279 -11.406  1.00  1.21           H  
ATOM   5513  HB  THR A 384     -35.876  27.481  -9.857  1.00  1.21           H  
ATOM   5514  HG1 THR A 384     -34.732  28.854  -7.658  1.00  1.21           H  
ATOM   5515 1HG2 THR A 384     -33.630  26.979  -8.998  1.00  1.21           H  
ATOM   5516 2HG2 THR A 384     -33.551  27.649 -10.647  1.00  1.21           H  
ATOM   5517 3HG2 THR A 384     -33.152  28.671  -9.244  1.00  1.21           H  
ATOM   5518  N   GLY A 385     -37.333  30.834  -9.381  1.00  1.22           N  
ATOM   5519  CA  GLY A 385     -38.714  31.136  -9.048  1.00  1.22           C  
ATOM   5520  C   GLY A 385     -39.225  30.399  -7.799  1.00  1.22           C  
ATOM   5521  O   GLY A 385     -40.358  30.628  -7.374  1.00  1.22           O  
ATOM   5522  H   GLY A 385     -36.623  31.399  -8.936  1.00  1.22           H  
ATOM   5523 1HA  GLY A 385     -38.799  32.210  -8.885  1.00  1.22           H  
ATOM   5524 2HA  GLY A 385     -39.351  30.896  -9.897  1.00  1.22           H  
ATOM   5525  N   SER A 386     -38.429  29.491  -7.222  1.00  1.21           N  
ATOM   5526  CA  SER A 386     -38.901  28.785  -6.027  1.00  1.21           C  
ATOM   5527  C   SER A 386     -39.158  29.757  -4.867  1.00  1.21           C  
ATOM   5528  O   SER A 386     -38.374  30.683  -4.641  1.00  1.21           O  
ATOM   5529  CB  SER A 386     -37.889  27.732  -5.604  1.00  1.21           C  
ATOM   5530  OG  SER A 386     -38.261  27.105  -4.404  1.00  1.21           O  
ATOM   5531  H   SER A 386     -37.499  29.285  -7.600  1.00  1.21           H  
ATOM   5532  HA  SER A 386     -39.841  28.287  -6.271  1.00  1.21           H  
ATOM   5533 1HB  SER A 386     -37.771  26.989  -6.392  1.00  1.21           H  
ATOM   5534 2HB  SER A 386     -36.918  28.213  -5.469  1.00  1.21           H  
ATOM   5535  HG  SER A 386     -37.411  26.848  -3.949  1.00  1.21           H  
ATOM   5536  N   THR A 387     -40.247  29.525  -4.118  1.00  1.19           N  
ATOM   5537  CA  THR A 387     -40.592  30.323  -2.931  1.00  1.19           C  
ATOM   5538  C   THR A 387     -40.690  29.383  -1.733  1.00  1.19           C  
ATOM   5539  O   THR A 387     -41.321  28.328  -1.832  1.00  1.19           O  
ATOM   5540  CB  THR A 387     -41.947  31.081  -3.066  1.00  1.19           C  
ATOM   5541  OG1 THR A 387     -41.920  31.967  -4.199  1.00  1.19           O  
ATOM   5542  CG2 THR A 387     -42.257  31.927  -1.784  1.00  1.19           C  
ATOM   5543  H   THR A 387     -40.844  28.753  -4.375  1.00  1.19           H  
ATOM   5544  HA  THR A 387     -39.807  31.044  -2.750  1.00  1.19           H  
ATOM   5545  HB  THR A 387     -42.751  30.357  -3.212  1.00  1.19           H  
ATOM   5546  HG1 THR A 387     -42.855  32.263  -4.390  1.00  1.19           H  
ATOM   5547 1HG2 THR A 387     -43.209  32.439  -1.921  1.00  1.19           H  
ATOM   5548 2HG2 THR A 387     -42.322  31.281  -0.912  1.00  1.19           H  
ATOM   5549 3HG2 THR A 387     -41.466  32.663  -1.635  1.00  1.19           H  
ATOM   5550  N   HIS A 388     -40.114  29.766  -0.596  1.00  1.17           N  
ATOM   5551  CA  HIS A 388     -40.212  28.898   0.572  1.00  1.17           C  
ATOM   5552  C   HIS A 388     -40.205  29.637   1.892  1.00  1.17           C  
ATOM   5553  O   HIS A 388     -39.546  30.662   2.069  1.00  1.17           O  
ATOM   5554  CB  HIS A 388     -39.101  27.869   0.582  1.00  1.17           C  
ATOM   5555  CG  HIS A 388     -39.306  26.765   1.578  1.00  1.17           C  
ATOM   5556  ND1 HIS A 388     -40.296  25.804   1.429  1.00  1.17           N  
ATOM   5557  CD2 HIS A 388     -38.645  26.443   2.704  1.00  1.17           C  
ATOM   5558  CE1 HIS A 388     -40.235  24.958   2.441  1.00  1.17           C  
ATOM   5559  NE2 HIS A 388     -39.242  25.322   3.224  1.00  1.17           N  
ATOM   5560  H   HIS A 388     -39.571  30.628  -0.587  1.00  1.17           H  
ATOM   5561  HA  HIS A 388     -41.145  28.347   0.520  1.00  1.17           H  
ATOM   5562 1HB  HIS A 388     -39.006  27.427  -0.407  1.00  1.17           H  
ATOM   5563 2HB  HIS A 388     -38.171  28.368   0.842  1.00  1.17           H  
ATOM   5564  HD2 HIS A 388     -37.802  26.969   3.129  1.00  1.17           H  
ATOM   5565  HE1 HIS A 388     -40.890  24.104   2.600  1.00  1.17           H  
ATOM   5566  HE2 HIS A 388     -38.953  24.864   4.077  1.00  1.17           H  
ATOM   5567  N   ARG A 389     -41.010  29.105   2.801  1.00  1.18           N  
ATOM   5568  CA  ARG A 389     -41.196  29.608   4.148  1.00  1.18           C  
ATOM   5569  C   ARG A 389     -40.065  29.123   5.012  1.00  1.18           C  
ATOM   5570  O   ARG A 389     -39.782  27.926   5.051  1.00  1.18           O  
ATOM   5571  CB  ARG A 389     -42.477  29.078   4.705  1.00  1.18           C  
ATOM   5572  CG  ARG A 389     -42.879  29.632   5.980  1.00  1.18           C  
ATOM   5573  CD  ARG A 389     -44.167  29.074   6.383  1.00  1.18           C  
ATOM   5574  NE  ARG A 389     -44.042  27.680   6.692  1.00  1.18           N  
ATOM   5575  CZ  ARG A 389     -43.630  27.216   7.864  1.00  1.18           C  
ATOM   5576  NH1 ARG A 389     -43.284  28.050   8.829  1.00  1.18           N  
ATOM   5577  NH2 ARG A 389     -43.570  25.910   8.001  1.00  1.18           N  
ATOM   5578  H   ARG A 389     -41.511  28.264   2.543  1.00  1.18           H  
ATOM   5579  HA  ARG A 389     -41.200  30.699   4.143  1.00  1.18           H  
ATOM   5580 1HB  ARG A 389     -43.288  29.246   4.007  1.00  1.18           H  
ATOM   5581 2HB  ARG A 389     -42.390  28.000   4.835  1.00  1.18           H  
ATOM   5582 1HG  ARG A 389     -42.140  29.411   6.753  1.00  1.18           H  
ATOM   5583 2HG  ARG A 389     -42.984  30.708   5.869  1.00  1.18           H  
ATOM   5584 1HD  ARG A 389     -44.606  29.576   7.228  1.00  1.18           H  
ATOM   5585 2HD  ARG A 389     -44.823  29.165   5.529  1.00  1.18           H  
ATOM   5586  HE  ARG A 389     -44.309  26.976   6.000  1.00  1.18           H  
ATOM   5587 1HH1 ARG A 389     -43.350  29.077   8.697  1.00  1.18           H  
ATOM   5588 2HH1 ARG A 389     -42.959  27.714   9.716  1.00  1.18           H  
ATOM   5589 1HH2 ARG A 389     -43.855  25.349   7.190  1.00  1.18           H  
ATOM   5590 2HH2 ARG A 389     -43.260  25.491   8.860  1.00  1.18           H  
ATOM   5591  N   ILE A 390     -39.420  30.031   5.703  1.00  1.20           N  
ATOM   5592  CA  ILE A 390     -38.257  29.664   6.472  1.00  1.20           C  
ATOM   5593  C   ILE A 390     -38.296  29.855   8.008  1.00  1.20           C  
ATOM   5594  O   ILE A 390     -37.344  29.454   8.693  1.00  1.20           O  
ATOM   5595  CB  ILE A 390     -37.039  30.287   5.732  1.00  1.20           C  
ATOM   5596  CG1 ILE A 390     -37.174  31.757   5.594  1.00  1.20           C  
ATOM   5597  CG2 ILE A 390     -36.873  29.675   4.342  1.00  1.20           C  
ATOM   5598  CD1 ILE A 390     -35.972  32.399   5.043  1.00  1.20           C  
ATOM   5599  H   ILE A 390     -39.708  31.010   5.649  1.00  1.20           H  
ATOM   5600  HA  ILE A 390     -38.119  28.593   6.328  1.00  1.20           H  
ATOM   5601  HB  ILE A 390     -36.163  30.081   6.291  1.00  1.20           H  
ATOM   5602 1HG1 ILE A 390     -37.965  31.939   4.887  1.00  1.20           H  
ATOM   5603 2HG1 ILE A 390     -37.448  32.196   6.540  1.00  1.20           H  
ATOM   5604 1HG2 ILE A 390     -35.994  30.098   3.850  1.00  1.20           H  
ATOM   5605 2HG2 ILE A 390     -36.750  28.605   4.439  1.00  1.20           H  
ATOM   5606 3HG2 ILE A 390     -37.740  29.879   3.730  1.00  1.20           H  
ATOM   5607 1HD1 ILE A 390     -36.134  33.446   4.906  1.00  1.20           H  
ATOM   5608 2HD1 ILE A 390     -35.153  32.280   5.643  1.00  1.20           H  
ATOM   5609 3HD1 ILE A 390     -35.768  31.930   4.099  1.00  1.20           H  
ATOM   5610  N   SER A 391     -39.382  30.380   8.611  1.00  1.25           N  
ATOM   5611  CA  SER A 391     -39.325  30.472  10.070  1.00  1.25           C  
ATOM   5612  C   SER A 391     -39.845  29.212  10.728  1.00  1.25           C  
ATOM   5613  O   SER A 391     -41.037  29.069  11.032  1.00  1.25           O  
ATOM   5614  CB  SER A 391     -40.118  31.637  10.578  1.00  1.25           C  
ATOM   5615  OG  SER A 391     -39.968  31.770  11.966  1.00  1.25           O  
ATOM   5616  H   SER A 391     -40.213  30.744   8.130  1.00  1.25           H  
ATOM   5617  HA  SER A 391     -38.292  30.585  10.384  1.00  1.25           H  
ATOM   5618 1HB  SER A 391     -39.823  32.553  10.067  1.00  1.25           H  
ATOM   5619 2HB  SER A 391     -41.161  31.461  10.371  1.00  1.25           H  
ATOM   5620  HG  SER A 391     -40.524  32.508  12.229  1.00  1.25           H  
ATOM   5621  N   VAL A 392     -38.915  28.335  11.014  1.00  1.31           N  
ATOM   5622  CA  VAL A 392     -39.269  27.053  11.574  1.00  1.31           C  
ATOM   5623  C   VAL A 392     -38.692  26.877  12.959  1.00  1.31           C  
ATOM   5624  O   VAL A 392     -37.680  27.461  13.328  1.00  1.31           O  
ATOM   5625  CB  VAL A 392     -38.798  25.926  10.644  1.00  1.31           C  
ATOM   5626  CG1 VAL A 392     -39.499  26.056   9.296  1.00  1.31           C  
ATOM   5627  CG2 VAL A 392     -37.263  25.984  10.494  1.00  1.31           C  
ATOM   5628  H   VAL A 392     -37.966  28.555  10.715  1.00  1.31           H  
ATOM   5629  HA  VAL A 392     -40.355  26.989  11.651  1.00  1.31           H  
ATOM   5630  HB  VAL A 392     -39.089  24.965  11.073  1.00  1.31           H  
ATOM   5631 1HG1 VAL A 392     -39.183  25.242   8.644  1.00  1.31           H  
ATOM   5632 2HG1 VAL A 392     -40.578  26.003   9.448  1.00  1.31           H  
ATOM   5633 3HG1 VAL A 392     -39.243  27.006   8.832  1.00  1.31           H  
ATOM   5634 1HG2 VAL A 392     -36.929  25.175   9.840  1.00  1.31           H  
ATOM   5635 2HG2 VAL A 392     -36.970  26.946  10.063  1.00  1.31           H  
ATOM   5636 3HG2 VAL A 392     -36.807  25.868  11.478  1.00  1.31           H  
ATOM   5637  N   SER A 393     -39.363  26.070  13.732  1.00  1.36           N  
ATOM   5638  CA  SER A 393     -38.995  25.783  15.095  1.00  1.36           C  
ATOM   5639  C   SER A 393     -37.801  24.881  15.129  1.00  1.36           C  
ATOM   5640  O   SER A 393     -37.425  24.280  14.122  1.00  1.36           O  
ATOM   5641  CB  SER A 393     -40.103  25.046  15.785  1.00  1.36           C  
ATOM   5642  OG  SER A 393     -40.204  23.780  15.244  1.00  1.36           O  
ATOM   5643  H   SER A 393     -40.183  25.617  13.345  1.00  1.36           H  
ATOM   5644  HA  SER A 393     -38.773  26.712  15.613  1.00  1.36           H  
ATOM   5645 1HB  SER A 393     -39.884  24.966  16.833  1.00  1.36           H  
ATOM   5646 2HB  SER A 393     -41.046  25.580  15.670  1.00  1.36           H  
ATOM   5647  HG  SER A 393     -40.543  23.930  14.333  1.00  1.36           H  
ATOM   5648  N   ARG A 394     -37.254  24.690  16.310  1.00  1.41           N  
ATOM   5649  CA  ARG A 394     -36.160  23.751  16.486  1.00  1.41           C  
ATOM   5650  C   ARG A 394     -36.549  22.302  16.097  1.00  1.41           C  
ATOM   5651  O   ARG A 394     -35.673  21.449  15.954  1.00  1.41           O  
ATOM   5652  CB  ARG A 394     -35.648  23.791  17.918  1.00  1.41           C  
ATOM   5653  CG  ARG A 394     -36.593  23.260  18.999  1.00  1.41           C  
ATOM   5654  CD  ARG A 394     -36.000  23.504  20.337  1.00  1.41           C  
ATOM   5655  NE  ARG A 394     -36.780  22.980  21.449  1.00  1.41           N  
ATOM   5656  CZ  ARG A 394     -37.774  23.646  22.062  1.00  1.41           C  
ATOM   5657  NH1 ARG A 394     -38.104  24.841  21.654  1.00  1.41           N  
ATOM   5658  NH2 ARG A 394     -38.415  23.097  23.078  1.00  1.41           N  
ATOM   5659  H   ARG A 394     -37.600  25.221  17.111  1.00  1.41           H  
ATOM   5660  HA  ARG A 394     -35.343  24.069  15.837  1.00  1.41           H  
ATOM   5661 1HB  ARG A 394     -34.722  23.226  17.988  1.00  1.41           H  
ATOM   5662 2HB  ARG A 394     -35.418  24.828  18.182  1.00  1.41           H  
ATOM   5663 1HG  ARG A 394     -37.551  23.782  18.938  1.00  1.41           H  
ATOM   5664 2HG  ARG A 394     -36.749  22.189  18.865  1.00  1.41           H  
ATOM   5665 1HD  ARG A 394     -35.001  23.077  20.385  1.00  1.41           H  
ATOM   5666 2HD  ARG A 394     -35.945  24.582  20.462  1.00  1.41           H  
ATOM   5667  HE  ARG A 394     -36.550  22.058  21.792  1.00  1.41           H  
ATOM   5668 1HH1 ARG A 394     -37.629  25.254  20.857  1.00  1.41           H  
ATOM   5669 2HH1 ARG A 394     -38.845  25.348  22.115  1.00  1.41           H  
ATOM   5670 1HH2 ARG A 394     -38.161  22.171  23.396  1.00  1.41           H  
ATOM   5671 2HH2 ARG A 394     -39.161  23.602  23.533  1.00  1.41           H  
ATOM   5672  N   SER A 395     -37.865  22.005  15.989  1.00  1.42           N  
ATOM   5673  CA  SER A 395     -38.355  20.681  15.623  1.00  1.42           C  
ATOM   5674  C   SER A 395     -38.534  20.547  14.115  1.00  1.42           C  
ATOM   5675  O   SER A 395     -38.866  19.473  13.614  1.00  1.42           O  
ATOM   5676  CB  SER A 395     -39.705  20.418  16.258  1.00  1.42           C  
ATOM   5677  OG  SER A 395     -40.712  21.241  15.678  1.00  1.42           O  
ATOM   5678  H   SER A 395     -38.568  22.735  16.074  1.00  1.42           H  
ATOM   5679  HA  SER A 395     -37.635  19.934  15.959  1.00  1.42           H  
ATOM   5680 1HB  SER A 395     -39.968  19.370  16.132  1.00  1.42           H  
ATOM   5681 2HB  SER A 395     -39.644  20.616  17.326  1.00  1.42           H  
ATOM   5682  HG  SER A 395     -40.429  22.160  15.802  1.00  1.42           H  
ATOM   5683  N   GLY A 396     -38.408  21.666  13.401  1.00  1.40           N  
ATOM   5684  CA  GLY A 396     -38.667  21.727  11.973  1.00  1.40           C  
ATOM   5685  C   GLY A 396     -40.113  22.146  11.657  1.00  1.40           C  
ATOM   5686  O   GLY A 396     -40.430  22.448  10.503  1.00  1.40           O  
ATOM   5687  H   GLY A 396     -38.094  22.524  13.849  1.00  1.40           H  
ATOM   5688 1HA  GLY A 396     -37.978  22.441  11.521  1.00  1.40           H  
ATOM   5689 2HA  GLY A 396     -38.459  20.758  11.524  1.00  1.40           H  
ATOM   5690  N   GLY A 397     -40.991  22.188  12.675  1.00  1.35           N  
ATOM   5691  CA  GLY A 397     -42.378  22.590  12.433  1.00  1.35           C  
ATOM   5692  C   GLY A 397     -42.504  24.111  12.400  1.00  1.35           C  
ATOM   5693  O   GLY A 397     -41.500  24.808  12.503  1.00  1.35           O  
ATOM   5694  H   GLY A 397     -40.715  21.896  13.617  1.00  1.35           H  
ATOM   5695 1HA  GLY A 397     -42.723  22.167  11.490  1.00  1.35           H  
ATOM   5696 2HA  GLY A 397     -43.013  22.185  13.221  1.00  1.35           H  
ATOM   5697  N   ASP A 398     -43.733  24.621  12.274  1.00  1.29           N  
ATOM   5698  CA  ASP A 398     -44.011  26.070  12.176  1.00  1.29           C  
ATOM   5699  C   ASP A 398     -43.780  26.828  13.492  1.00  1.29           C  
ATOM   5700  O   ASP A 398     -44.376  26.490  14.512  1.00  1.29           O  
ATOM   5701  CB  ASP A 398     -45.463  26.290  11.713  1.00  1.29           C  
ATOM   5702  CG  ASP A 398     -45.826  27.744  11.452  1.00  1.29           C  
ATOM   5703  OD1 ASP A 398     -44.940  28.513  11.170  1.00  1.29           O  
ATOM   5704  OD2 ASP A 398     -46.999  28.071  11.565  1.00  1.29           O  
ATOM   5705  H   ASP A 398     -44.511  23.979  12.220  1.00  1.29           H  
ATOM   5706  HA  ASP A 398     -43.341  26.493  11.430  1.00  1.29           H  
ATOM   5707 1HB  ASP A 398     -45.639  25.729  10.793  1.00  1.29           H  
ATOM   5708 2HB  ASP A 398     -46.143  25.898  12.467  1.00  1.29           H  
ATOM   5709  N   ALA A 399     -42.878  27.818  13.488  1.00  1.21           N  
ATOM   5710  CA  ALA A 399     -42.581  28.564  14.714  1.00  1.21           C  
ATOM   5711  C   ALA A 399     -43.838  29.286  15.251  1.00  1.21           C  
ATOM   5712  O   ALA A 399     -44.556  29.957  14.515  1.00  1.21           O  
ATOM   5713  CB  ALA A 399     -41.471  29.556  14.431  1.00  1.21           C  
ATOM   5714  H   ALA A 399     -42.401  28.084  12.622  1.00  1.21           H  
ATOM   5715  HA  ALA A 399     -42.245  27.858  15.469  1.00  1.21           H  
ATOM   5716 1HB  ALA A 399     -41.216  30.086  15.329  1.00  1.21           H  
ATOM   5717 2HB  ALA A 399     -40.599  29.015  14.070  1.00  1.21           H  
ATOM   5718 3HB  ALA A 399     -41.794  30.265  13.668  1.00  1.21           H  
ATOM   5719  N   ASN A 400     -44.035  29.264  16.571  1.00  1.15           N  
ATOM   5720  CA  ASN A 400     -45.229  29.868  17.190  1.00  1.15           C  
ATOM   5721  C   ASN A 400     -45.146  31.370  17.415  1.00  1.15           C  
ATOM   5722  O   ASN A 400     -45.176  31.829  18.555  1.00  1.15           O  
ATOM   5723  CB  ASN A 400     -45.498  29.257  18.541  1.00  1.15           C  
ATOM   5724  CG  ASN A 400     -44.339  29.499  19.484  1.00  1.15           C  
ATOM   5725  OD1 ASN A 400     -43.179  29.536  19.047  1.00  1.15           O  
ATOM   5726  ND2 ASN A 400     -44.630  29.654  20.750  1.00  1.15           N  
ATOM   5727  H   ASN A 400     -43.398  28.743  17.146  1.00  1.15           H  
ATOM   5728  HA  ASN A 400     -46.079  29.685  16.532  1.00  1.15           H  
ATOM   5729 1HB  ASN A 400     -46.404  29.691  18.967  1.00  1.15           H  
ATOM   5730 2HB  ASN A 400     -45.662  28.185  18.435  1.00  1.15           H  
ATOM   5731 1HD2 ASN A 400     -43.907  29.801  21.437  1.00  1.15           H  
ATOM   5732 2HD2 ASN A 400     -45.581  29.612  21.050  1.00  1.15           H  
ATOM   5733  N   GLY A 401     -45.020  32.135  16.356  1.00  1.12           N  
ATOM   5734  CA  GLY A 401     -44.922  33.578  16.541  1.00  1.12           C  
ATOM   5735  C   GLY A 401     -44.699  34.330  15.256  1.00  1.12           C  
ATOM   5736  O   GLY A 401     -44.883  33.795  14.166  1.00  1.12           O  
ATOM   5737  H   GLY A 401     -44.989  31.685  15.440  1.00  1.12           H  
ATOM   5738 1HA  GLY A 401     -45.839  33.936  17.008  1.00  1.12           H  
ATOM   5739 2HA  GLY A 401     -44.122  33.811  17.235  1.00  1.12           H  
ATOM   5740  N   VAL A 402     -44.345  35.596  15.396  1.00  1.11           N  
ATOM   5741  CA  VAL A 402     -44.162  36.449  14.239  1.00  1.11           C  
ATOM   5742  C   VAL A 402     -42.698  36.568  13.882  1.00  1.11           C  
ATOM   5743  O   VAL A 402     -41.864  36.774  14.767  1.00  1.11           O  
ATOM   5744  CB  VAL A 402     -44.747  37.842  14.531  1.00  1.11           C  
ATOM   5745  CG1 VAL A 402     -44.501  38.761  13.385  1.00  1.11           C  
ATOM   5746  CG2 VAL A 402     -46.238  37.705  14.774  1.00  1.11           C  
ATOM   5747  H   VAL A 402     -44.189  35.983  16.328  1.00  1.11           H  
ATOM   5748  HA  VAL A 402     -44.692  36.013  13.388  1.00  1.11           H  
ATOM   5749  HB  VAL A 402     -44.259  38.261  15.412  1.00  1.11           H  
ATOM   5750 1HG1 VAL A 402     -44.919  39.746  13.595  1.00  1.11           H  
ATOM   5751 2HG1 VAL A 402     -43.434  38.862  13.199  1.00  1.11           H  
ATOM   5752 3HG1 VAL A 402     -44.979  38.340  12.539  1.00  1.11           H  
ATOM   5753 1HG2 VAL A 402     -46.662  38.686  14.988  1.00  1.11           H  
ATOM   5754 2HG2 VAL A 402     -46.709  37.292  13.886  1.00  1.11           H  
ATOM   5755 3HG2 VAL A 402     -46.412  37.041  15.620  1.00  1.11           H  
ATOM   5756  N   SER A 403     -42.382  36.392  12.597  1.00  1.11           N  
ATOM   5757  CA  SER A 403     -41.009  36.533  12.116  1.00  1.11           C  
ATOM   5758  C   SER A 403     -40.945  37.588  11.010  1.00  1.11           C  
ATOM   5759  O   SER A 403     -41.648  37.499  10.004  1.00  1.11           O  
ATOM   5760  CB  SER A 403     -40.471  35.205  11.644  1.00  1.11           C  
ATOM   5761  OG  SER A 403     -40.429  34.287  12.706  1.00  1.11           O  
ATOM   5762  H   SER A 403     -43.130  36.171  11.937  1.00  1.11           H  
ATOM   5763  HA  SER A 403     -40.385  36.879  12.936  1.00  1.11           H  
ATOM   5764 1HB  SER A 403     -41.087  34.815  10.846  1.00  1.11           H  
ATOM   5765 2HB  SER A 403     -39.468  35.347  11.250  1.00  1.11           H  
ATOM   5766  HG  SER A 403     -39.956  33.524  12.387  1.00  1.11           H  
ATOM   5767  N   GLU A 404     -40.111  38.599  11.232  1.00  1.12           N  
ATOM   5768  CA  GLU A 404     -40.003  39.738  10.323  1.00  1.12           C  
ATOM   5769  C   GLU A 404     -38.640  40.461  10.346  1.00  1.12           C  
ATOM   5770  O   GLU A 404     -37.734  40.098  11.103  1.00  1.12           O  
ATOM   5771  CB  GLU A 404     -41.181  40.687  10.579  1.00  1.12           C  
ATOM   5772  CG  GLU A 404     -41.328  41.145  11.998  1.00  1.12           C  
ATOM   5773  CD  GLU A 404     -42.473  42.109  12.204  1.00  1.12           C  
ATOM   5774  OE1 GLU A 404     -43.245  42.313  11.287  1.00  1.12           O  
ATOM   5775  OE2 GLU A 404     -42.570  42.652  13.281  1.00  1.12           O  
ATOM   5776  H   GLU A 404     -39.547  38.574  12.085  1.00  1.12           H  
ATOM   5777  HA  GLU A 404     -40.133  39.351   9.313  1.00  1.12           H  
ATOM   5778 1HB  GLU A 404     -41.080  41.574   9.953  1.00  1.12           H  
ATOM   5779 2HB  GLU A 404     -42.111  40.194  10.291  1.00  1.12           H  
ATOM   5780 1HG  GLU A 404     -41.520  40.265  12.608  1.00  1.12           H  
ATOM   5781 2HG  GLU A 404     -40.427  41.556  12.337  1.00  1.12           H  
ATOM   5782  N   TRP A 405     -38.480  41.454   9.453  1.00  1.13           N  
ATOM   5783  CA  TRP A 405     -37.235  42.235   9.318  1.00  1.13           C  
ATOM   5784  C   TRP A 405     -36.051  41.363   8.958  1.00  1.13           C  
ATOM   5785  O   TRP A 405     -34.969  41.492   9.522  1.00  1.13           O  
ATOM   5786  CB  TRP A 405     -36.877  43.005  10.590  1.00  1.13           C  
ATOM   5787  CG  TRP A 405     -37.877  44.034  11.021  1.00  1.13           C  
ATOM   5788  CD1 TRP A 405     -38.822  43.871  11.956  1.00  1.13           C  
ATOM   5789  CD2 TRP A 405     -38.011  45.397  10.559  1.00  1.13           C  
ATOM   5790  NE1 TRP A 405     -39.555  45.007  12.100  1.00  1.13           N  
ATOM   5791  CE2 TRP A 405     -39.072  45.954  11.258  1.00  1.13           C  
ATOM   5792  CE3 TRP A 405     -37.331  46.171   9.619  1.00  1.13           C  
ATOM   5793  CZ2 TRP A 405     -39.474  47.256  11.063  1.00  1.13           C  
ATOM   5794  CZ3 TRP A 405     -37.733  47.483   9.422  1.00  1.13           C  
ATOM   5795  CH2 TRP A 405     -38.779  48.009  10.125  1.00  1.13           C  
ATOM   5796  H   TRP A 405     -39.261  41.690   8.856  1.00  1.13           H  
ATOM   5797  HA  TRP A 405     -37.367  42.951   8.510  1.00  1.13           H  
ATOM   5798 1HB  TRP A 405     -36.723  42.313  11.410  1.00  1.13           H  
ATOM   5799 2HB  TRP A 405     -35.935  43.501  10.417  1.00  1.13           H  
ATOM   5800  HD1 TRP A 405     -38.967  42.970  12.514  1.00  1.13           H  
ATOM   5801  HE1 TRP A 405     -40.332  45.121  12.742  1.00  1.13           H  
ATOM   5802  HE3 TRP A 405     -36.495  45.754   9.055  1.00  1.13           H  
ATOM   5803  HZ2 TRP A 405     -40.306  47.694  11.615  1.00  1.13           H  
ATOM   5804  HZ3 TRP A 405     -37.196  48.084   8.688  1.00  1.13           H  
ATOM   5805  HH2 TRP A 405     -39.071  49.043   9.945  1.00  1.13           H  
ATOM   5806  N   ALA A 406     -36.274  40.461   8.026  1.00  1.15           N  
ATOM   5807  CA  ALA A 406     -35.239  39.558   7.577  1.00  1.15           C  
ATOM   5808  C   ALA A 406     -34.069  40.276   6.904  1.00  1.15           C  
ATOM   5809  O   ALA A 406     -34.250  41.275   6.206  1.00  1.15           O  
ATOM   5810  CB  ALA A 406     -35.827  38.552   6.626  1.00  1.15           C  
ATOM   5811  H   ALA A 406     -37.190  40.410   7.612  1.00  1.15           H  
ATOM   5812  HA  ALA A 406     -34.865  39.042   8.448  1.00  1.15           H  
ATOM   5813 1HB  ALA A 406     -35.048  37.853   6.337  1.00  1.15           H  
ATOM   5814 2HB  ALA A 406     -36.628  38.027   7.127  1.00  1.15           H  
ATOM   5815 3HB  ALA A 406     -36.215  39.060   5.744  1.00  1.15           H  
ATOM   5816  N   ALA A 407     -32.878  39.712   7.071  1.00  1.18           N  
ATOM   5817  CA  ALA A 407     -31.668  40.197   6.415  1.00  1.18           C  
ATOM   5818  C   ALA A 407     -30.863  39.000   5.956  1.00  1.18           C  
ATOM   5819  O   ALA A 407     -30.846  37.976   6.625  1.00  1.18           O  
ATOM   5820  CB  ALA A 407     -30.841  41.057   7.358  1.00  1.18           C  
ATOM   5821  H   ALA A 407     -32.821  38.921   7.709  1.00  1.18           H  
ATOM   5822  HA  ALA A 407     -31.959  40.778   5.545  1.00  1.18           H  
ATOM   5823 1HB  ALA A 407     -29.945  41.405   6.843  1.00  1.18           H  
ATOM   5824 2HB  ALA A 407     -31.432  41.918   7.684  1.00  1.18           H  
ATOM   5825 3HB  ALA A 407     -30.554  40.468   8.231  1.00  1.18           H  
ATOM   5826  N   ILE A 408     -30.185  39.106   4.828  1.00  1.21           N  
ATOM   5827  CA  ILE A 408     -29.455  37.949   4.324  1.00  1.21           C  
ATOM   5828  C   ILE A 408     -27.994  38.156   4.124  1.00  1.21           C  
ATOM   5829  O   ILE A 408     -27.534  39.260   3.821  1.00  1.21           O  
ATOM   5830  CB  ILE A 408     -30.178  37.412   3.078  1.00  1.21           C  
ATOM   5831  CG1 ILE A 408     -30.368  38.449   2.017  1.00  1.21           C  
ATOM   5832  CG2 ILE A 408     -31.438  36.947   3.492  1.00  1.21           C  
ATOM   5833  CD1 ILE A 408     -31.035  37.868   0.805  1.00  1.21           C  
ATOM   5834  H   ILE A 408     -30.190  39.966   4.300  1.00  1.21           H  
ATOM   5835  HA  ILE A 408     -29.537  37.157   5.063  1.00  1.21           H  
ATOM   5836  HB  ILE A 408     -29.603  36.584   2.648  1.00  1.21           H  
ATOM   5837 1HG1 ILE A 408     -30.995  39.235   2.401  1.00  1.21           H  
ATOM   5838 2HG1 ILE A 408     -29.404  38.872   1.728  1.00  1.21           H  
ATOM   5839 1HG2 ILE A 408     -31.970  36.543   2.668  1.00  1.21           H  
ATOM   5840 2HG2 ILE A 408     -31.273  36.219   4.229  1.00  1.21           H  
ATOM   5841 3HG2 ILE A 408     -31.962  37.742   3.900  1.00  1.21           H  
ATOM   5842 1HD1 ILE A 408     -31.194  38.617   0.071  1.00  1.21           H  
ATOM   5843 2HD1 ILE A 408     -30.425  37.081   0.401  1.00  1.21           H  
ATOM   5844 3HD1 ILE A 408     -32.002  37.466   1.088  1.00  1.21           H  
ATOM   5845  N   SER A 409     -27.257  37.075   4.335  1.00  1.24           N  
ATOM   5846  CA  SER A 409     -25.836  37.154   4.189  1.00  1.24           C  
ATOM   5847  C   SER A 409     -25.558  37.452   2.759  1.00  1.24           C  
ATOM   5848  O   SER A 409     -26.305  37.067   1.859  1.00  1.24           O  
ATOM   5849  CB  SER A 409     -25.159  35.869   4.637  1.00  1.24           C  
ATOM   5850  OG  SER A 409     -25.469  34.780   3.799  1.00  1.24           O  
ATOM   5851  H   SER A 409     -27.704  36.198   4.603  1.00  1.24           H  
ATOM   5852  HA  SER A 409     -25.449  37.976   4.790  1.00  1.24           H  
ATOM   5853 1HB  SER A 409     -24.078  36.011   4.671  1.00  1.24           H  
ATOM   5854 2HB  SER A 409     -25.487  35.645   5.645  1.00  1.24           H  
ATOM   5855  HG  SER A 409     -24.687  34.659   3.218  1.00  1.24           H  
ATOM   5856  N   GLY A 410     -24.437  38.061   2.545  1.00  1.28           N  
ATOM   5857  CA  GLY A 410     -24.019  38.444   1.209  1.00  1.28           C  
ATOM   5858  C   GLY A 410     -24.013  37.262   0.280  1.00  1.28           C  
ATOM   5859  O   GLY A 410     -24.688  37.280  -0.752  1.00  1.28           O  
ATOM   5860  H   GLY A 410     -23.888  38.288   3.373  1.00  1.28           H  
ATOM   5861 1HA  GLY A 410     -24.700  39.210   0.838  1.00  1.28           H  
ATOM   5862 2HA  GLY A 410     -23.032  38.879   1.229  1.00  1.28           H  
ATOM   5863  N   ASN A 411     -23.302  36.213   0.672  1.00  1.30           N  
ATOM   5864  CA  ASN A 411     -23.198  35.004  -0.128  1.00  1.30           C  
ATOM   5865  C   ASN A 411     -24.461  34.136  -0.137  1.00  1.30           C  
ATOM   5866  O   ASN A 411     -24.467  33.062  -0.730  1.00  1.30           O  
ATOM   5867  CB  ASN A 411     -22.020  34.210   0.381  1.00  1.30           C  
ATOM   5868  CG  ASN A 411     -22.209  33.744   1.808  1.00  1.30           C  
ATOM   5869  OD1 ASN A 411     -23.316  33.783   2.388  1.00  1.30           O  
ATOM   5870  ND2 ASN A 411     -21.124  33.307   2.398  1.00  1.30           N  
ATOM   5871  H   ASN A 411     -22.754  36.280   1.533  1.00  1.30           H  
ATOM   5872  HA  ASN A 411     -23.006  35.300  -1.160  1.00  1.30           H  
ATOM   5873 1HB  ASN A 411     -21.859  33.340  -0.257  1.00  1.30           H  
ATOM   5874 2HB  ASN A 411     -21.120  34.827   0.336  1.00  1.30           H  
ATOM   5875 1HD2 ASN A 411     -21.159  32.997   3.347  1.00  1.30           H  
ATOM   5876 2HD2 ASN A 411     -20.254  33.305   1.903  1.00  1.30           H  
ATOM   5877  N   GLY A 412     -25.519  34.578   0.544  1.00  1.29           N  
ATOM   5878  CA  GLY A 412     -26.804  33.905   0.558  1.00  1.29           C  
ATOM   5879  C   GLY A 412     -26.928  32.712   1.512  1.00  1.29           C  
ATOM   5880  O   GLY A 412     -28.017  32.164   1.685  1.00  1.29           O  
ATOM   5881  H   GLY A 412     -25.476  35.470   1.028  1.00  1.29           H  
ATOM   5882 1HA  GLY A 412     -27.566  34.644   0.813  1.00  1.29           H  
ATOM   5883 2HA  GLY A 412     -27.016  33.571  -0.456  1.00  1.29           H  
ATOM   5884  N   ARG A 413     -25.852  32.351   2.193  1.00  1.25           N  
ATOM   5885  CA  ARG A 413     -25.868  31.178   3.060  1.00  1.25           C  
ATOM   5886  C   ARG A 413     -26.793  31.224   4.284  1.00  1.25           C  
ATOM   5887  O   ARG A 413     -27.327  30.178   4.707  1.00  1.25           O  
ATOM   5888  CB  ARG A 413     -24.446  30.842   3.456  1.00  1.25           C  
ATOM   5889  CG  ARG A 413     -23.654  30.235   2.282  1.00  1.25           C  
ATOM   5890  CD  ARG A 413     -22.270  29.845   2.635  1.00  1.25           C  
ATOM   5891  NE  ARG A 413     -21.580  29.238   1.493  1.00  1.25           N  
ATOM   5892  CZ  ARG A 413     -20.244  29.057   1.402  1.00  1.25           C  
ATOM   5893  NH1 ARG A 413     -19.462  29.450   2.386  1.00  1.25           N  
ATOM   5894  NH2 ARG A 413     -19.710  28.487   0.324  1.00  1.25           N  
ATOM   5895  H   ARG A 413     -24.987  32.867   2.068  1.00  1.25           H  
ATOM   5896  HA  ARG A 413     -26.199  30.351   2.452  1.00  1.25           H  
ATOM   5897 1HB  ARG A 413     -23.940  31.753   3.744  1.00  1.25           H  
ATOM   5898 2HB  ARG A 413     -24.403  30.197   4.314  1.00  1.25           H  
ATOM   5899 1HG  ARG A 413     -24.179  29.358   1.904  1.00  1.25           H  
ATOM   5900 2HG  ARG A 413     -23.600  30.978   1.481  1.00  1.25           H  
ATOM   5901 1HD  ARG A 413     -21.706  30.705   2.961  1.00  1.25           H  
ATOM   5902 2HD  ARG A 413     -22.303  29.111   3.439  1.00  1.25           H  
ATOM   5903  HE  ARG A 413     -22.155  28.916   0.718  1.00  1.25           H  
ATOM   5904 1HH1 ARG A 413     -19.860  29.886   3.210  1.00  1.25           H  
ATOM   5905 2HH1 ARG A 413     -18.463  29.318   2.322  1.00  1.25           H  
ATOM   5906 1HH2 ARG A 413     -20.310  28.177  -0.456  1.00  1.25           H  
ATOM   5907 2HH2 ARG A 413     -18.712  28.357   0.264  1.00  1.25           H  
ATOM   5908  N   GLN A 414     -26.974  32.416   4.861  1.00  1.18           N  
ATOM   5909  CA  GLN A 414     -27.786  32.573   6.068  1.00  1.18           C  
ATOM   5910  C   GLN A 414     -28.806  33.704   5.991  1.00  1.18           C  
ATOM   5911  O   GLN A 414     -28.608  34.717   5.311  1.00  1.18           O  
ATOM   5912  CB  GLN A 414     -26.876  32.808   7.269  1.00  1.18           C  
ATOM   5913  CG  GLN A 414     -25.994  31.654   7.662  1.00  1.18           C  
ATOM   5914  CD  GLN A 414     -24.999  32.084   8.676  1.00  1.18           C  
ATOM   5915  OE1 GLN A 414     -25.283  32.794   9.649  1.00  1.18           O  
ATOM   5916  NE2 GLN A 414     -23.776  31.680   8.426  1.00  1.18           N  
ATOM   5917  H   GLN A 414     -26.515  33.230   4.461  1.00  1.18           H  
ATOM   5918  HA  GLN A 414     -28.340  31.652   6.223  1.00  1.18           H  
ATOM   5919 1HB  GLN A 414     -26.228  33.644   7.053  1.00  1.18           H  
ATOM   5920 2HB  GLN A 414     -27.487  33.071   8.134  1.00  1.18           H  
ATOM   5921 1HG  GLN A 414     -26.619  30.865   8.096  1.00  1.18           H  
ATOM   5922 2HG  GLN A 414     -25.459  31.276   6.799  1.00  1.18           H  
ATOM   5923 1HE2 GLN A 414     -23.009  31.987   9.007  1.00  1.18           H  
ATOM   5924 2HE2 GLN A 414     -23.582  31.117   7.627  1.00  1.18           H  
ATOM   5925  N   VAL A 415     -29.892  33.536   6.742  1.00  1.11           N  
ATOM   5926  CA  VAL A 415     -30.917  34.565   6.848  1.00  1.11           C  
ATOM   5927  C   VAL A 415     -31.097  34.924   8.333  1.00  1.11           C  
ATOM   5928  O   VAL A 415     -31.286  34.049   9.176  1.00  1.11           O  
ATOM   5929  CB  VAL A 415     -32.281  34.071   6.276  1.00  1.11           C  
ATOM   5930  CG1 VAL A 415     -33.316  35.217   6.379  1.00  1.11           C  
ATOM   5931  CG2 VAL A 415     -32.138  33.485   4.834  1.00  1.11           C  
ATOM   5932  H   VAL A 415     -29.978  32.669   7.269  1.00  1.11           H  
ATOM   5933  HA  VAL A 415     -30.595  35.453   6.314  1.00  1.11           H  
ATOM   5934  HB  VAL A 415     -32.635  33.293   6.899  1.00  1.11           H  
ATOM   5935 1HG1 VAL A 415     -34.279  34.872   6.028  1.00  1.11           H  
ATOM   5936 2HG1 VAL A 415     -33.403  35.544   7.416  1.00  1.11           H  
ATOM   5937 3HG1 VAL A 415     -32.999  36.058   5.774  1.00  1.11           H  
ATOM   5938 1HG2 VAL A 415     -33.103  33.123   4.494  1.00  1.11           H  
ATOM   5939 2HG2 VAL A 415     -31.787  34.201   4.139  1.00  1.11           H  
ATOM   5940 3HG2 VAL A 415     -31.433  32.652   4.848  1.00  1.11           H  
ATOM   5941  N   ALA A 416     -31.004  36.199   8.671  1.00  1.05           N  
ATOM   5942  CA  ALA A 416     -31.180  36.624  10.054  1.00  1.05           C  
ATOM   5943  C   ALA A 416     -32.543  37.290  10.181  1.00  1.05           C  
ATOM   5944  O   ALA A 416     -33.031  37.892   9.228  1.00  1.05           O  
ATOM   5945  CB  ALA A 416     -30.048  37.532  10.483  1.00  1.05           C  
ATOM   5946  H   ALA A 416     -30.839  36.886   7.953  1.00  1.05           H  
ATOM   5947  HA  ALA A 416     -31.180  35.749  10.691  1.00  1.05           H  
ATOM   5948 1HB  ALA A 416     -30.189  37.799  11.517  1.00  1.05           H  
ATOM   5949 2HB  ALA A 416     -29.100  37.006  10.379  1.00  1.05           H  
ATOM   5950 3HB  ALA A 416     -30.036  38.424   9.860  1.00  1.05           H  
ATOM   5951  N   PHE A 417     -33.183  37.167  11.337  1.00  1.01           N  
ATOM   5952  CA  PHE A 417     -34.509  37.770  11.502  1.00  1.01           C  
ATOM   5953  C   PHE A 417     -34.858  38.085  12.943  1.00  1.01           C  
ATOM   5954  O   PHE A 417     -34.200  37.616  13.875  1.00  1.01           O  
ATOM   5955  CB  PHE A 417     -35.545  36.819  10.880  1.00  1.01           C  
ATOM   5956  CG  PHE A 417     -35.643  35.441  11.545  1.00  1.01           C  
ATOM   5957  CD1 PHE A 417     -36.657  35.149  12.441  1.00  1.01           C  
ATOM   5958  CD2 PHE A 417     -34.679  34.448  11.291  1.00  1.01           C  
ATOM   5959  CE1 PHE A 417     -36.752  33.888  13.027  1.00  1.01           C  
ATOM   5960  CE2 PHE A 417     -34.763  33.193  11.894  1.00  1.01           C  
ATOM   5961  CZ  PHE A 417     -35.812  32.909  12.748  1.00  1.01           C  
ATOM   5962  H   PHE A 417     -32.750  36.635  12.091  1.00  1.01           H  
ATOM   5963  HA  PHE A 417     -34.529  38.712  10.947  1.00  1.01           H  
ATOM   5964 1HB  PHE A 417     -36.532  37.290  10.931  1.00  1.01           H  
ATOM   5965 2HB  PHE A 417     -35.315  36.671   9.827  1.00  1.01           H  
ATOM   5966  HD1 PHE A 417     -37.402  35.920  12.661  1.00  1.01           H  
ATOM   5967  HD2 PHE A 417     -33.854  34.659  10.609  1.00  1.01           H  
ATOM   5968  HE1 PHE A 417     -37.567  33.673  13.709  1.00  1.01           H  
ATOM   5969  HE2 PHE A 417     -34.008  32.433  11.683  1.00  1.01           H  
ATOM   5970  HZ  PHE A 417     -35.885  31.925  13.214  1.00  1.01           H  
ATOM   5971  N   LEU A 418     -35.912  38.870  13.134  1.00  1.01           N  
ATOM   5972  CA  LEU A 418     -36.389  39.140  14.476  1.00  1.01           C  
ATOM   5973  C   LEU A 418     -37.650  38.320  14.693  1.00  1.01           C  
ATOM   5974  O   LEU A 418     -38.465  38.178  13.772  1.00  1.01           O  
ATOM   5975  CB  LEU A 418     -36.675  40.631  14.630  1.00  1.01           C  
ATOM   5976  CG  LEU A 418     -35.470  41.547  14.331  1.00  1.01           C  
ATOM   5977  CD1 LEU A 418     -35.902  42.981  14.373  1.00  1.01           C  
ATOM   5978  CD2 LEU A 418     -34.361  41.284  15.353  1.00  1.01           C  
ATOM   5979  H   LEU A 418     -36.422  39.272  12.343  1.00  1.01           H  
ATOM   5980  HA  LEU A 418     -35.637  38.838  15.195  1.00  1.01           H  
ATOM   5981 1HB  LEU A 418     -37.483  40.905  13.946  1.00  1.01           H  
ATOM   5982 2HB  LEU A 418     -36.998  40.820  15.653  1.00  1.01           H  
ATOM   5983  HG  LEU A 418     -35.105  41.341  13.324  1.00  1.01           H  
ATOM   5984 1HD1 LEU A 418     -35.061  43.599  14.119  1.00  1.01           H  
ATOM   5985 2HD1 LEU A 418     -36.681  43.139  13.649  1.00  1.01           H  
ATOM   5986 3HD1 LEU A 418     -36.274  43.228  15.369  1.00  1.01           H  
ATOM   5987 1HD2 LEU A 418     -33.511  41.924  15.154  1.00  1.01           H  
ATOM   5988 2HD2 LEU A 418     -34.732  41.487  16.360  1.00  1.01           H  
ATOM   5989 3HD2 LEU A 418     -34.055  40.246  15.287  1.00  1.01           H  
ATOM   5990  N   SER A 419     -37.847  37.796  15.901  1.00  1.02           N  
ATOM   5991  CA  SER A 419     -39.064  37.023  16.115  1.00  1.02           C  
ATOM   5992  C   SER A 419     -39.556  36.915  17.534  1.00  1.02           C  
ATOM   5993  O   SER A 419     -38.773  36.938  18.485  1.00  1.02           O  
ATOM   5994  CB  SER A 419     -38.918  35.615  15.598  1.00  1.02           C  
ATOM   5995  OG  SER A 419     -40.126  34.907  15.768  1.00  1.02           O  
ATOM   5996  H   SER A 419     -37.139  37.918  16.624  1.00  1.02           H  
ATOM   5997  HA  SER A 419     -39.841  37.521  15.550  1.00  1.02           H  
ATOM   5998 1HB  SER A 419     -38.672  35.644  14.554  1.00  1.02           H  
ATOM   5999 2HB  SER A 419     -38.119  35.112  16.116  1.00  1.02           H  
ATOM   6000  HG  SER A 419     -40.790  35.411  15.242  1.00  1.02           H  
ATOM   6001  N   THR A 420     -40.886  36.794  17.651  1.00  1.05           N  
ATOM   6002  CA  THR A 420     -41.551  36.628  18.946  1.00  1.05           C  
ATOM   6003  C   THR A 420     -41.876  35.170  19.257  1.00  1.05           C  
ATOM   6004  O   THR A 420     -42.479  34.863  20.287  1.00  1.05           O  
ATOM   6005  CB  THR A 420     -42.843  37.465  19.036  1.00  1.05           C  
ATOM   6006  OG1 THR A 420     -43.842  37.043  18.049  1.00  1.05           O  
ATOM   6007  CG2 THR A 420     -42.507  38.916  18.795  1.00  1.05           C  
ATOM   6008  H   THR A 420     -41.429  36.802  16.784  1.00  1.05           H  
ATOM   6009  HA  THR A 420     -40.873  36.982  19.725  1.00  1.05           H  
ATOM   6010  HB  THR A 420     -43.269  37.358  20.034  1.00  1.05           H  
ATOM   6011  HG1 THR A 420     -44.598  37.647  18.100  1.00  1.05           H  
ATOM   6012 1HG2 THR A 420     -43.412  39.516  18.877  1.00  1.05           H  
ATOM   6013 2HG2 THR A 420     -41.787  39.241  19.540  1.00  1.05           H  
ATOM   6014 3HG2 THR A 420     -42.082  39.032  17.797  1.00  1.05           H  
ATOM   6015  N   ALA A 421     -41.527  34.278  18.344  1.00  1.11           N  
ATOM   6016  CA  ALA A 421     -41.776  32.858  18.538  1.00  1.11           C  
ATOM   6017  C   ALA A 421     -40.878  32.348  19.643  1.00  1.11           C  
ATOM   6018  O   ALA A 421     -39.816  32.920  19.884  1.00  1.11           O  
ATOM   6019  CB  ALA A 421     -41.552  32.105  17.263  1.00  1.11           C  
ATOM   6020  H   ALA A 421     -41.037  34.583  17.505  1.00  1.11           H  
ATOM   6021  HA  ALA A 421     -42.806  32.724  18.864  1.00  1.11           H  
ATOM   6022 1HB  ALA A 421     -41.745  31.052  17.430  1.00  1.11           H  
ATOM   6023 2HB  ALA A 421     -42.207  32.476  16.485  1.00  1.11           H  
ATOM   6024 3HB  ALA A 421     -40.543  32.250  16.961  1.00  1.11           H  
ATOM   6025  N   THR A 422     -41.298  31.282  20.319  1.00  1.19           N  
ATOM   6026  CA  THR A 422     -40.493  30.745  21.410  1.00  1.19           C  
ATOM   6027  C   THR A 422     -39.985  29.358  21.050  1.00  1.19           C  
ATOM   6028  O   THR A 422     -38.963  28.900  21.547  1.00  1.19           O  
ATOM   6029  CB  THR A 422     -41.317  30.687  22.725  1.00  1.19           C  
ATOM   6030  OG1 THR A 422     -42.420  29.763  22.606  1.00  1.19           O  
ATOM   6031  CG2 THR A 422     -41.877  32.078  23.024  1.00  1.19           C  
ATOM   6032  H   THR A 422     -42.162  30.828  20.049  1.00  1.19           H  
ATOM   6033  HA  THR A 422     -39.631  31.394  21.578  1.00  1.19           H  
ATOM   6034  HB  THR A 422     -40.676  30.376  23.547  1.00  1.19           H  
ATOM   6035  HG1 THR A 422     -42.087  28.855  22.654  1.00  1.19           H  
ATOM   6036 1HG2 THR A 422     -42.448  32.049  23.946  1.00  1.19           H  
ATOM   6037 2HG2 THR A 422     -41.048  32.781  23.127  1.00  1.19           H  
ATOM   6038 3HG2 THR A 422     -42.524  32.399  22.207  1.00  1.19           H  
ATOM   6039  N   ASN A 423     -40.632  28.727  20.074  1.00  1.31           N  
ATOM   6040  CA  ASN A 423     -40.281  27.362  19.681  1.00  1.31           C  
ATOM   6041  C   ASN A 423     -39.001  27.300  18.844  1.00  1.31           C  
ATOM   6042  O   ASN A 423     -38.510  26.212  18.520  1.00  1.31           O  
ATOM   6043  CB  ASN A 423     -41.427  26.704  18.950  1.00  1.31           C  
ATOM   6044  CG  ASN A 423     -42.588  26.412  19.852  1.00  1.31           C  
ATOM   6045  OD1 ASN A 423     -42.449  26.391  21.083  1.00  1.31           O  
ATOM   6046  ND2 ASN A 423     -43.730  26.158  19.270  1.00  1.31           N  
ATOM   6047  H   ASN A 423     -41.452  29.162  19.671  1.00  1.31           H  
ATOM   6048  HA  ASN A 423     -40.095  26.790  20.590  1.00  1.31           H  
ATOM   6049 1HB  ASN A 423     -41.755  27.334  18.122  1.00  1.31           H  
ATOM   6050 2HB  ASN A 423     -41.093  25.767  18.539  1.00  1.31           H  
ATOM   6051 1HD2 ASN A 423     -44.535  25.946  19.822  1.00  1.31           H  
ATOM   6052 2HD2 ASN A 423     -43.797  26.156  18.271  1.00  1.31           H  
ATOM   6053  N   LEU A 424     -38.491  28.470  18.478  1.00  1.47           N  
ATOM   6054  CA  LEU A 424     -37.268  28.618  17.713  1.00  1.47           C  
ATOM   6055  C   LEU A 424     -36.072  28.161  18.551  1.00  1.47           C  
ATOM   6056  O   LEU A 424     -35.081  27.676  18.008  1.00  1.47           O  
ATOM   6057  CB  LEU A 424     -37.068  30.099  17.329  1.00  1.47           C  
ATOM   6058  CG  LEU A 424     -38.093  30.696  16.359  1.00  1.47           C  
ATOM   6059  CD1 LEU A 424     -37.864  32.167  16.241  1.00  1.47           C  
ATOM   6060  CD2 LEU A 424     -37.973  30.077  15.020  1.00  1.47           C  
ATOM   6061  H   LEU A 424     -38.970  29.306  18.781  1.00  1.47           H  
ATOM   6062  HA  LEU A 424     -37.321  28.009  16.813  1.00  1.47           H  
ATOM   6063 1HB  LEU A 424     -37.097  30.696  18.243  1.00  1.47           H  
ATOM   6064 2HB  LEU A 424     -36.082  30.213  16.880  1.00  1.47           H  
ATOM   6065  HG  LEU A 424     -39.086  30.520  16.748  1.00  1.47           H  
ATOM   6066 1HD1 LEU A 424     -38.599  32.592  15.562  1.00  1.47           H  
ATOM   6067 2HD1 LEU A 424     -37.963  32.633  17.224  1.00  1.47           H  
ATOM   6068 3HD1 LEU A 424     -36.871  32.341  15.852  1.00  1.47           H  
ATOM   6069 1HD2 LEU A 424     -38.707  30.513  14.345  1.00  1.47           H  
ATOM   6070 2HD2 LEU A 424     -36.985  30.257  14.626  1.00  1.47           H  
ATOM   6071 3HD2 LEU A 424     -38.144  29.018  15.112  1.00  1.47           H  
ATOM   6072  N   VAL A 425     -36.162  28.348  19.879  1.00  1.68           N  
ATOM   6073  CA  VAL A 425     -35.039  28.069  20.771  1.00  1.68           C  
ATOM   6074  C   VAL A 425     -35.479  27.439  22.108  1.00  1.68           C  
ATOM   6075  O   VAL A 425     -36.472  27.868  22.687  1.00  1.68           O  
ATOM   6076  CB  VAL A 425     -34.385  29.432  21.048  1.00  1.68           C  
ATOM   6077  CG1 VAL A 425     -35.402  30.291  21.657  1.00  1.68           C  
ATOM   6078  CG2 VAL A 425     -33.210  29.323  21.987  1.00  1.68           C  
ATOM   6079  H   VAL A 425     -37.036  28.691  20.286  1.00  1.68           H  
ATOM   6080  HA  VAL A 425     -34.353  27.418  20.242  1.00  1.68           H  
ATOM   6081  HB  VAL A 425     -34.089  29.871  20.120  1.00  1.68           H  
ATOM   6082 1HG1 VAL A 425     -34.999  31.272  21.849  1.00  1.68           H  
ATOM   6083 2HG1 VAL A 425     -36.267  30.382  20.997  1.00  1.68           H  
ATOM   6084 3HG1 VAL A 425     -35.691  29.820  22.581  1.00  1.68           H  
ATOM   6085 1HG2 VAL A 425     -32.800  30.285  22.179  1.00  1.68           H  
ATOM   6086 2HG2 VAL A 425     -33.537  28.916  22.897  1.00  1.68           H  
ATOM   6087 3HG2 VAL A 425     -32.447  28.709  21.579  1.00  1.68           H  
ATOM   6088  N   PRO A 426     -34.762  26.446  22.658  1.00  1.94           N  
ATOM   6089  CA  PRO A 426     -35.042  25.896  23.965  1.00  1.94           C  
ATOM   6090  C   PRO A 426     -34.625  26.920  25.009  1.00  1.94           C  
ATOM   6091  O   PRO A 426     -33.672  27.659  24.801  1.00  1.94           O  
ATOM   6092  CB  PRO A 426     -34.182  24.634  23.987  1.00  1.94           C  
ATOM   6093  CG  PRO A 426     -33.026  24.945  23.058  1.00  1.94           C  
ATOM   6094  CD  PRO A 426     -33.605  25.840  21.978  1.00  1.94           C  
ATOM   6095  HA  PRO A 426     -36.114  25.661  24.046  1.00  1.94           H  
ATOM   6096 1HB  PRO A 426     -33.854  24.428  25.015  1.00  1.94           H  
ATOM   6097 2HB  PRO A 426     -34.775  23.769  23.661  1.00  1.94           H  
ATOM   6098 1HG  PRO A 426     -32.219  25.442  23.624  1.00  1.94           H  
ATOM   6099 2HG  PRO A 426     -32.603  24.013  22.657  1.00  1.94           H  
ATOM   6100 1HD  PRO A 426     -32.861  26.573  21.743  1.00  1.94           H  
ATOM   6101 2HD  PRO A 426     -33.893  25.270  21.105  1.00  1.94           H  
ATOM   6102  N   GLY A 427     -35.255  26.934  26.168  1.00  2.23           N  
ATOM   6103  CA  GLY A 427     -34.789  27.874  27.183  1.00  2.23           C  
ATOM   6104  C   GLY A 427     -35.292  29.311  26.965  1.00  2.23           C  
ATOM   6105  O   GLY A 427     -34.690  30.283  27.441  1.00  2.23           O  
ATOM   6106  H   GLY A 427     -36.035  26.317  26.349  1.00  2.23           H  
ATOM   6107 1HA  GLY A 427     -35.119  27.527  28.162  1.00  2.23           H  
ATOM   6108 2HA  GLY A 427     -33.702  27.865  27.205  1.00  2.23           H  
ATOM   6109  N   ASP A 428     -36.370  29.482  26.211  1.00  2.49           N  
ATOM   6110  CA  ASP A 428     -36.860  30.838  26.038  1.00  2.49           C  
ATOM   6111  C   ASP A 428     -37.735  31.184  27.218  1.00  2.49           C  
ATOM   6112  O   ASP A 428     -38.916  30.845  27.277  1.00  2.49           O  
ATOM   6113  CB  ASP A 428     -37.644  31.050  24.758  1.00  2.49           C  
ATOM   6114  CG  ASP A 428     -38.085  32.529  24.565  1.00  2.49           C  
ATOM   6115  OD1 ASP A 428     -38.048  33.330  25.516  1.00  2.49           O  
ATOM   6116  OD2 ASP A 428     -38.458  32.853  23.476  1.00  2.49           O  
ATOM   6117  H   ASP A 428     -36.840  28.697  25.783  1.00  2.49           H  
ATOM   6118  HA  ASP A 428     -36.014  31.522  26.029  1.00  2.49           H  
ATOM   6119 1HB  ASP A 428     -37.058  30.757  23.924  1.00  2.49           H  
ATOM   6120 2HB  ASP A 428     -38.528  30.416  24.767  1.00  2.49           H  
ATOM   6121  N   THR A 429     -37.129  31.871  28.158  1.00  2.65           N  
ATOM   6122  CA  THR A 429     -37.785  32.263  29.388  1.00  2.65           C  
ATOM   6123  C   THR A 429     -38.184  33.740  29.368  1.00  2.65           C  
ATOM   6124  O   THR A 429     -38.508  34.309  30.412  1.00  2.65           O  
ATOM   6125  CB  THR A 429     -36.881  31.958  30.592  1.00  2.65           C  
ATOM   6126  OG1 THR A 429     -35.650  32.674  30.468  1.00  2.65           O  
ATOM   6127  CG2 THR A 429     -36.583  30.463  30.643  1.00  2.65           C  
ATOM   6128  H   THR A 429     -36.138  32.053  28.013  1.00  2.65           H  
ATOM   6129  HA  THR A 429     -38.696  31.674  29.494  1.00  2.65           H  
ATOM   6130  HB  THR A 429     -37.381  32.261  31.510  1.00  2.65           H  
ATOM   6131  HG1 THR A 429     -35.292  32.545  29.580  1.00  2.65           H  
ATOM   6132 1HG2 THR A 429     -35.942  30.249  31.497  1.00  2.65           H  
ATOM   6133 2HG2 THR A 429     -37.516  29.909  30.739  1.00  2.65           H  
ATOM   6134 3HG2 THR A 429     -36.078  30.163  29.730  1.00  2.65           H  
ATOM   6135  N   ASN A 430     -38.103  34.378  28.189  1.00  2.65           N  
ATOM   6136  CA  ASN A 430     -38.447  35.797  28.075  1.00  2.65           C  
ATOM   6137  C   ASN A 430     -39.738  36.045  27.285  1.00  2.65           C  
ATOM   6138  O   ASN A 430     -40.573  36.839  27.707  1.00  2.65           O  
ATOM   6139  CB  ASN A 430     -37.291  36.565  27.449  1.00  2.65           C  
ATOM   6140  CG  ASN A 430     -36.064  36.582  28.321  1.00  2.65           C  
ATOM   6141  OD1 ASN A 430     -36.023  37.289  29.338  1.00  2.65           O  
ATOM   6142  ND2 ASN A 430     -35.080  35.816  27.952  1.00  2.65           N  
ATOM   6143  H   ASN A 430     -37.854  33.854  27.342  1.00  2.65           H  
ATOM   6144  HA  ASN A 430     -38.613  36.192  29.078  1.00  2.65           H  
ATOM   6145 1HB  ASN A 430     -37.029  36.110  26.489  1.00  2.65           H  
ATOM   6146 2HB  ASN A 430     -37.582  37.587  27.248  1.00  2.65           H  
ATOM   6147 1HD2 ASN A 430     -34.240  35.771  28.500  1.00  2.65           H  
ATOM   6148 2HD2 ASN A 430     -35.170  35.269  27.121  1.00  2.65           H  
ATOM   6149  N   HIS A 431     -39.919  35.337  26.170  1.00  2.49           N  
ATOM   6150  CA  HIS A 431     -41.077  35.485  25.271  1.00  2.49           C  
ATOM   6151  C   HIS A 431     -41.261  36.889  24.664  1.00  2.49           C  
ATOM   6152  O   HIS A 431     -42.389  37.348  24.478  1.00  2.49           O  
ATOM   6153  CB  HIS A 431     -42.383  35.086  25.977  1.00  2.49           C  
ATOM   6154  CG  HIS A 431     -42.357  33.704  26.532  1.00  2.49           C  
ATOM   6155  ND1 HIS A 431     -43.435  33.135  27.181  1.00  2.49           N  
ATOM   6156  CD2 HIS A 431     -41.377  32.785  26.554  1.00  2.49           C  
ATOM   6157  CE1 HIS A 431     -43.108  31.911  27.565  1.00  2.49           C  
ATOM   6158  NE2 HIS A 431     -41.865  31.681  27.196  1.00  2.49           N  
ATOM   6159  H   HIS A 431     -39.199  34.663  25.893  1.00  2.49           H  
ATOM   6160  HA  HIS A 431     -40.939  34.799  24.434  1.00  2.49           H  
ATOM   6161 1HB  HIS A 431     -42.610  35.783  26.782  1.00  2.49           H  
ATOM   6162 2HB  HIS A 431     -43.202  35.143  25.262  1.00  2.49           H  
ATOM   6163  HD2 HIS A 431     -40.386  32.895  26.141  1.00  2.49           H  
ATOM   6164  HE1 HIS A 431     -43.754  31.216  28.099  1.00  2.49           H  
ATOM   6165  HE2 HIS A 431     -41.329  30.831  27.353  1.00  2.49           H  
ATOM   6166  N   TYR A 432     -40.153  37.545  24.330  1.00  2.22           N  
ATOM   6167  CA  TYR A 432     -40.144  38.861  23.683  1.00  2.22           C  
ATOM   6168  C   TYR A 432     -39.362  38.789  22.390  1.00  2.22           C  
ATOM   6169  O   TYR A 432     -38.611  37.843  22.166  1.00  2.22           O  
ATOM   6170  CB  TYR A 432     -39.563  39.956  24.569  1.00  2.22           C  
ATOM   6171  CG  TYR A 432     -40.368  40.283  25.802  1.00  2.22           C  
ATOM   6172  CD1 TYR A 432     -40.096  39.665  26.986  1.00  2.22           C  
ATOM   6173  CD2 TYR A 432     -41.391  41.215  25.728  1.00  2.22           C  
ATOM   6174  CE1 TYR A 432     -40.831  39.957  28.114  1.00  2.22           C  
ATOM   6175  CE2 TYR A 432     -42.135  41.516  26.851  1.00  2.22           C  
ATOM   6176  CZ  TYR A 432     -41.857  40.885  28.043  1.00  2.22           C  
ATOM   6177  OH  TYR A 432     -42.595  41.176  29.170  1.00  2.22           O  
ATOM   6178  H   TYR A 432     -39.267  37.105  24.531  1.00  2.22           H  
ATOM   6179  HA  TYR A 432     -41.168  39.134  23.433  1.00  2.22           H  
ATOM   6180 1HB  TYR A 432     -38.569  39.645  24.892  1.00  2.22           H  
ATOM   6181 2HB  TYR A 432     -39.437  40.871  23.992  1.00  2.22           H  
ATOM   6182  HD1 TYR A 432     -39.297  38.948  27.035  1.00  2.22           H  
ATOM   6183  HD2 TYR A 432     -41.608  41.709  24.781  1.00  2.22           H  
ATOM   6184  HE1 TYR A 432     -40.603  39.454  29.052  1.00  2.22           H  
ATOM   6185  HE2 TYR A 432     -42.941  42.247  26.795  1.00  2.22           H  
ATOM   6186  HH  TYR A 432     -42.301  40.615  29.893  1.00  2.22           H  
ATOM   6187  N   ALA A 433     -39.543  39.769  21.513  1.00  1.93           N  
ATOM   6188  CA  ALA A 433     -38.808  39.721  20.258  1.00  1.93           C  
ATOM   6189  C   ALA A 433     -37.308  39.637  20.500  1.00  1.93           C  
ATOM   6190  O   ALA A 433     -36.768  40.408  21.308  1.00  1.93           O  
ATOM   6191  CB  ALA A 433     -39.099  40.944  19.403  1.00  1.93           C  
ATOM   6192  H   ALA A 433     -40.174  40.531  21.712  1.00  1.93           H  
ATOM   6193  HA  ALA A 433     -39.123  38.839  19.728  1.00  1.93           H  
ATOM   6194 1HB  ALA A 433     -38.550  40.860  18.461  1.00  1.93           H  
ATOM   6195 2HB  ALA A 433     -40.162  41.008  19.197  1.00  1.93           H  
ATOM   6196 3HB  ALA A 433     -38.774  41.842  19.930  1.00  1.93           H  
ATOM   6197  N   ASP A 434     -36.647  38.766  19.723  1.00  1.66           N  
ATOM   6198  CA  ASP A 434     -35.192  38.593  19.773  1.00  1.66           C  
ATOM   6199  C   ASP A 434     -34.671  38.251  18.385  1.00  1.66           C  
ATOM   6200  O   ASP A 434     -35.448  38.044  17.450  1.00  1.66           O  
ATOM   6201  CB  ASP A 434     -34.799  37.461  20.772  1.00  1.66           C  
ATOM   6202  CG  ASP A 434     -33.323  37.568  21.399  1.00  1.66           C  
ATOM   6203  OD1 ASP A 434     -32.510  38.262  20.825  1.00  1.66           O  
ATOM   6204  OD2 ASP A 434     -33.047  36.962  22.463  1.00  1.66           O  
ATOM   6205  H   ASP A 434     -37.211  38.160  19.130  1.00  1.66           H  
ATOM   6206  HA  ASP A 434     -34.746  39.528  20.087  1.00  1.66           H  
ATOM   6207 1HB  ASP A 434     -35.522  37.449  21.594  1.00  1.66           H  
ATOM   6208 2HB  ASP A 434     -34.875  36.500  20.264  1.00  1.66           H  
ATOM   6209  N   ALA A 435     -33.351  38.188  18.245  1.00  1.48           N  
ATOM   6210  CA  ALA A 435     -32.766  37.868  16.945  1.00  1.48           C  
ATOM   6211  C   ALA A 435     -32.487  36.385  16.813  1.00  1.48           C  
ATOM   6212  O   ALA A 435     -32.030  35.729  17.748  1.00  1.48           O  
ATOM   6213  CB  ALA A 435     -31.494  38.662  16.703  1.00  1.48           C  
ATOM   6214  H   ALA A 435     -32.771  38.360  19.069  1.00  1.48           H  
ATOM   6215  HA  ALA A 435     -33.485  38.136  16.178  1.00  1.48           H  
ATOM   6216 1HB  ALA A 435     -31.104  38.423  15.711  1.00  1.48           H  
ATOM   6217 2HB  ALA A 435     -31.712  39.730  16.761  1.00  1.48           H  
ATOM   6218 3HB  ALA A 435     -30.755  38.401  17.460  1.00  1.48           H  
ATOM   6219  N   PHE A 436     -32.744  35.883  15.621  1.00  1.39           N  
ATOM   6220  CA  PHE A 436     -32.520  34.499  15.253  1.00  1.39           C  
ATOM   6221  C   PHE A 436     -31.807  34.401  13.911  1.00  1.39           C  
ATOM   6222  O   PHE A 436     -31.847  35.333  13.103  1.00  1.39           O  
ATOM   6223  CB  PHE A 436     -33.848  33.781  15.234  1.00  1.39           C  
ATOM   6224  CG  PHE A 436     -34.513  33.759  16.554  1.00  1.39           C  
ATOM   6225  CD1 PHE A 436     -35.376  34.775  16.935  1.00  1.39           C  
ATOM   6226  CD2 PHE A 436     -34.262  32.735  17.435  1.00  1.39           C  
ATOM   6227  CE1 PHE A 436     -35.970  34.753  18.180  1.00  1.39           C  
ATOM   6228  CE2 PHE A 436     -34.850  32.713  18.675  1.00  1.39           C  
ATOM   6229  CZ  PHE A 436     -35.706  33.721  19.051  1.00  1.39           C  
ATOM   6230  H   PHE A 436     -33.155  36.505  14.926  1.00  1.39           H  
ATOM   6231  HA  PHE A 436     -31.889  34.032  16.008  1.00  1.39           H  
ATOM   6232 1HB  PHE A 436     -34.483  34.327  14.574  1.00  1.39           H  
ATOM   6233 2HB  PHE A 436     -33.733  32.759  14.867  1.00  1.39           H  
ATOM   6234  HD1 PHE A 436     -35.579  35.601  16.244  1.00  1.39           H  
ATOM   6235  HD2 PHE A 436     -33.585  31.945  17.133  1.00  1.39           H  
ATOM   6236  HE1 PHE A 436     -36.649  35.554  18.476  1.00  1.39           H  
ATOM   6237  HE2 PHE A 436     -34.638  31.908  19.357  1.00  1.39           H  
ATOM   6238  HZ  PHE A 436     -36.173  33.705  20.037  1.00  1.39           H  
ATOM   6239  N   VAL A 437     -31.111  33.292  13.686  1.00  1.43           N  
ATOM   6240  CA  VAL A 437     -30.398  33.077  12.429  1.00  1.43           C  
ATOM   6241  C   VAL A 437     -30.724  31.734  11.855  1.00  1.43           C  
ATOM   6242  O   VAL A 437     -30.825  30.774  12.582  1.00  1.43           O  
ATOM   6243  CB  VAL A 437     -28.877  33.221  12.617  1.00  1.43           C  
ATOM   6244  CG1 VAL A 437     -28.123  32.887  11.336  1.00  1.43           C  
ATOM   6245  CG2 VAL A 437     -28.571  34.629  12.956  1.00  1.43           C  
ATOM   6246  H   VAL A 437     -31.111  32.532  14.372  1.00  1.43           H  
ATOM   6247  HA  VAL A 437     -30.721  33.825  11.712  1.00  1.43           H  
ATOM   6248  HB  VAL A 437     -28.541  32.545  13.409  1.00  1.43           H  
ATOM   6249 1HG1 VAL A 437     -27.058  33.019  11.509  1.00  1.43           H  
ATOM   6250 2HG1 VAL A 437     -28.306  31.854  11.042  1.00  1.43           H  
ATOM   6251 3HG1 VAL A 437     -28.446  33.556  10.535  1.00  1.43           H  
ATOM   6252 1HG2 VAL A 437     -27.511  34.706  13.084  1.00  1.43           H  
ATOM   6253 2HG2 VAL A 437     -28.895  35.271  12.144  1.00  1.43           H  
ATOM   6254 3HG2 VAL A 437     -29.076  34.925  13.861  1.00  1.43           H  
ATOM   6255  N   ARG A 438     -30.923  31.645  10.569  1.00  1.60           N  
ATOM   6256  CA  ARG A 438     -31.141  30.340   9.994  1.00  1.60           C  
ATOM   6257  C   ARG A 438     -30.202  30.136   8.817  1.00  1.60           C  
ATOM   6258  O   ARG A 438     -29.738  31.094   8.197  1.00  1.60           O  
ATOM   6259  CB  ARG A 438     -32.564  30.198   9.535  1.00  1.60           C  
ATOM   6260  CG  ARG A 438     -32.895  31.069   8.504  1.00  1.60           C  
ATOM   6261  CD  ARG A 438     -34.159  30.773   7.999  1.00  1.60           C  
ATOM   6262  NE  ARG A 438     -35.289  31.208   8.832  1.00  1.60           N  
ATOM   6263  CZ  ARG A 438     -35.809  32.459   8.814  1.00  1.60           C  
ATOM   6264  NH1 ARG A 438     -35.267  33.371   8.094  1.00  1.60           N  
ATOM   6265  NH2 ARG A 438     -36.869  32.759   9.511  1.00  1.60           N  
ATOM   6266  H   ARG A 438     -30.909  32.477   9.989  1.00  1.60           H  
ATOM   6267  HA  ARG A 438     -30.921  29.568  10.732  1.00  1.60           H  
ATOM   6268 1HB  ARG A 438     -32.746  29.213   9.154  1.00  1.60           H  
ATOM   6269 2HB  ARG A 438     -33.254  30.387  10.351  1.00  1.60           H  
ATOM   6270 1HG  ARG A 438     -32.912  32.084   8.889  1.00  1.60           H  
ATOM   6271 2HG  ARG A 438     -32.165  30.983   7.698  1.00  1.60           H  
ATOM   6272 1HD  ARG A 438     -34.217  31.211   7.073  1.00  1.60           H  
ATOM   6273 2HD  ARG A 438     -34.235  29.690   7.881  1.00  1.60           H  
ATOM   6274  HE  ARG A 438     -35.777  30.500   9.388  1.00  1.60           H  
ATOM   6275 1HH1 ARG A 438     -34.436  33.160   7.568  1.00  1.60           H  
ATOM   6276 2HH1 ARG A 438     -35.663  34.296   8.067  1.00  1.60           H  
ATOM   6277 1HH2 ARG A 438     -37.285  32.068  10.109  1.00  1.60           H  
ATOM   6278 2HH2 ARG A 438     -37.274  33.683   9.464  1.00  1.60           H  
ATOM   6279  N   SER A 439     -29.959  28.891   8.478  1.00  1.92           N  
ATOM   6280  CA  SER A 439     -29.129  28.550   7.329  1.00  1.92           C  
ATOM   6281  C   SER A 439     -30.024  27.976   6.264  1.00  1.92           C  
ATOM   6282  O   SER A 439     -31.133  27.573   6.585  1.00  1.92           O  
ATOM   6283  CB  SER A 439     -28.062  27.560   7.744  1.00  1.92           C  
ATOM   6284  OG  SER A 439     -27.182  28.139   8.659  1.00  1.92           O  
ATOM   6285  H   SER A 439     -30.379  28.147   9.039  1.00  1.92           H  
ATOM   6286  HA  SER A 439     -28.652  29.446   6.938  1.00  1.92           H  
ATOM   6287 1HB  SER A 439     -28.545  26.700   8.210  1.00  1.92           H  
ATOM   6288 2HB  SER A 439     -27.520  27.198   6.881  1.00  1.92           H  
ATOM   6289  HG  SER A 439     -26.945  27.430   9.296  1.00  1.92           H  
ATOM   6290  N   SER A 440     -29.567  27.903   5.015  1.00  2.43           N  
ATOM   6291  CA  SER A 440     -30.407  27.275   3.982  1.00  2.43           C  
ATOM   6292  C   SER A 440     -29.767  26.113   3.220  1.00  2.43           C  
ATOM   6293  O   SER A 440     -29.696  26.162   1.992  1.00  2.43           O  
ATOM   6294  CB  SER A 440     -30.827  28.283   2.943  1.00  2.43           C  
ATOM   6295  OG  SER A 440     -31.626  29.307   3.467  1.00  2.43           O  
ATOM   6296  H   SER A 440     -28.654  28.305   4.787  1.00  2.43           H  
ATOM   6297  HA  SER A 440     -31.293  26.908   4.455  1.00  2.43           H  
ATOM   6298 1HB  SER A 440     -29.943  28.714   2.469  1.00  2.43           H  
ATOM   6299 2HB  SER A 440     -31.384  27.754   2.168  1.00  2.43           H  
ATOM   6300  HG  SER A 440     -32.014  29.726   2.658  1.00  2.43           H  
ATOM   6301  N   PRO A 441     -29.398  25.006   3.897  1.00  3.17           N  
ATOM   6302  CA  PRO A 441     -28.665  23.872   3.364  1.00  3.17           C  
ATOM   6303  C   PRO A 441     -29.425  23.066   2.315  1.00  3.17           C  
ATOM   6304  O   PRO A 441     -28.821  22.267   1.603  1.00  3.17           O  
ATOM   6305  CB  PRO A 441     -28.427  23.009   4.611  1.00  3.17           C  
ATOM   6306  CG  PRO A 441     -29.546  23.372   5.550  1.00  3.17           C  
ATOM   6307  CD  PRO A 441     -29.787  24.830   5.316  1.00  3.17           C  
ATOM   6308  HA  PRO A 441     -27.709  24.226   2.950  1.00  3.17           H  
ATOM   6309 1HB  PRO A 441     -28.434  21.944   4.334  1.00  3.17           H  
ATOM   6310 2HB  PRO A 441     -27.432  23.226   5.030  1.00  3.17           H  
ATOM   6311 1HG  PRO A 441     -30.437  22.765   5.327  1.00  3.17           H  
ATOM   6312 2HG  PRO A 441     -29.267  23.153   6.590  1.00  3.17           H  
ATOM   6313 1HD  PRO A 441     -30.852  25.050   5.491  1.00  3.17           H  
ATOM   6314 2HD  PRO A 441     -29.126  25.392   5.968  1.00  3.17           H  
ATOM   6315  N   GLY A 442     -30.750  23.225   2.219  1.00  4.12           N  
ATOM   6316  CA  GLY A 442     -31.476  22.408   1.256  1.00  4.12           C  
ATOM   6317  C   GLY A 442     -31.332  22.853  -0.206  1.00  4.12           C  
ATOM   6318  O   GLY A 442     -31.731  22.124  -1.114  1.00  4.12           O  
ATOM   6319  H   GLY A 442     -31.274  23.889   2.794  1.00  4.12           H  
ATOM   6320 1HA  GLY A 442     -31.141  21.376   1.351  1.00  4.12           H  
ATOM   6321 2HA  GLY A 442     -32.531  22.413   1.527  1.00  4.12           H  
ATOM   6322  N   PHE A 443     -30.803  24.047  -0.450  1.00  5.24           N  
ATOM   6323  CA  PHE A 443     -30.685  24.525  -1.828  1.00  5.24           C  
ATOM   6324  C   PHE A 443     -29.452  23.969  -2.606  1.00  5.24           C  
ATOM   6325  O   PHE A 443     -28.374  23.782  -2.035  1.00  5.24           O  
ATOM   6326  CB  PHE A 443     -30.692  26.049  -1.868  1.00  5.24           C  
ATOM   6327  CG  PHE A 443     -30.655  26.572  -3.254  1.00  5.24           C  
ATOM   6328  CD1 PHE A 443     -31.803  26.601  -4.017  1.00  5.24           C  
ATOM   6329  CD2 PHE A 443     -29.500  27.022  -3.808  1.00  5.24           C  
ATOM   6330  CE1 PHE A 443     -31.783  27.080  -5.296  1.00  5.24           C  
ATOM   6331  CE2 PHE A 443     -29.477  27.498  -5.088  1.00  5.24           C  
ATOM   6332  CZ  PHE A 443     -30.620  27.530  -5.830  1.00  5.24           C  
ATOM   6333  H   PHE A 443     -30.475  24.626   0.328  1.00  5.24           H  
ATOM   6334  HA  PHE A 443     -31.601  24.227  -2.329  1.00  5.24           H  
ATOM   6335 1HB  PHE A 443     -31.610  26.415  -1.398  1.00  5.24           H  
ATOM   6336 2HB  PHE A 443     -29.869  26.457  -1.321  1.00  5.24           H  
ATOM   6337  HD1 PHE A 443     -32.739  26.241  -3.583  1.00  5.24           H  
ATOM   6338  HD2 PHE A 443     -28.595  26.994  -3.237  1.00  5.24           H  
ATOM   6339  HE1 PHE A 443     -32.699  27.109  -5.889  1.00  5.24           H  
ATOM   6340  HE2 PHE A 443     -28.543  27.848  -5.514  1.00  5.24           H  
ATOM   6341  HZ  PHE A 443     -30.610  27.914  -6.845  1.00  5.24           H  
ATOM   6342  N   PRO A 444     -29.566  23.631  -3.898  1.00  6.45           N  
ATOM   6343  CA  PRO A 444     -28.436  23.349  -4.772  1.00  6.45           C  
ATOM   6344  C   PRO A 444     -27.501  24.556  -4.968  1.00  6.45           C  
ATOM   6345  O   PRO A 444     -27.588  25.263  -5.969  1.00  6.45           O  
ATOM   6346  CB  PRO A 444     -29.123  22.965  -6.084  1.00  6.45           C  
ATOM   6347  CG  PRO A 444     -30.488  22.453  -5.673  1.00  6.45           C  
ATOM   6348  CD  PRO A 444     -30.881  23.283  -4.483  1.00  6.45           C  
ATOM   6349  HA  PRO A 444     -27.875  22.496  -4.361  1.00  6.45           H  
ATOM   6350 1HB  PRO A 444     -29.179  23.849  -6.741  1.00  6.45           H  
ATOM   6351 2HB  PRO A 444     -28.522  22.212  -6.614  1.00  6.45           H  
ATOM   6352 1HG  PRO A 444     -31.195  22.555  -6.509  1.00  6.45           H  
ATOM   6353 2HG  PRO A 444     -30.432  21.380  -5.434  1.00  6.45           H  
ATOM   6354 1HD  PRO A 444     -31.425  24.143  -4.822  1.00  6.45           H  
ATOM   6355 2HD  PRO A 444     -31.467  22.649  -3.797  1.00  6.45           H  
ATOM   6356  N   HIS A 445     -26.594  24.753  -4.011  1.00  7.63           N  
ATOM   6357  CA  HIS A 445     -25.599  25.849  -3.985  1.00  7.63           C  
ATOM   6358  C   HIS A 445     -24.867  25.989  -5.312  1.00  7.63           C  
ATOM   6359  O   HIS A 445     -24.370  25.001  -5.853  1.00  7.63           O  
ATOM   6360  CB  HIS A 445     -24.597  25.566  -2.842  1.00  7.63           C  
ATOM   6361  CG  HIS A 445     -23.450  26.572  -2.555  1.00  7.63           C  
ATOM   6362  ND1 HIS A 445     -23.649  27.899  -2.218  1.00  7.63           N  
ATOM   6363  CD2 HIS A 445     -22.112  26.370  -2.471  1.00  7.63           C  
ATOM   6364  CE1 HIS A 445     -22.496  28.470  -1.969  1.00  7.63           C  
ATOM   6365  NE2 HIS A 445     -21.540  27.571  -2.094  1.00  7.63           N  
ATOM   6366  H   HIS A 445     -26.649  24.118  -3.217  1.00  7.63           H  
ATOM   6367  HA  HIS A 445     -26.099  26.795  -3.783  1.00  7.63           H  
ATOM   6368 1HB  HIS A 445     -25.136  25.421  -1.935  1.00  7.63           H  
ATOM   6369 2HB  HIS A 445     -24.116  24.613  -3.054  1.00  7.63           H  
ATOM   6370  HD1 HIS A 445     -24.499  28.444  -2.145  1.00  7.63           H  
ATOM   6371  HD2 HIS A 445     -21.487  25.491  -2.615  1.00  7.63           H  
ATOM   6372  HE1 HIS A 445     -22.470  29.527  -1.692  1.00  7.63           H  
ATOM   6373  N   HIS A 446     -24.776  27.225  -5.828  1.00  8.71           N  
ATOM   6374  CA  HIS A 446     -24.122  27.457  -7.120  1.00  8.71           C  
ATOM   6375  C   HIS A 446     -22.666  27.893  -6.968  1.00  8.71           C  
ATOM   6376  O   HIS A 446     -22.021  28.301  -7.934  1.00  8.71           O  
ATOM   6377  CB  HIS A 446     -24.856  28.542  -7.918  1.00  8.71           C  
ATOM   6378  CG  HIS A 446     -26.244  28.204  -8.358  1.00  8.71           C  
ATOM   6379  ND1 HIS A 446     -26.512  27.261  -9.328  1.00  8.71           N  
ATOM   6380  CD2 HIS A 446     -27.440  28.712  -7.984  1.00  8.71           C  
ATOM   6381  CE1 HIS A 446     -27.818  27.195  -9.521  1.00  8.71           C  
ATOM   6382  NE2 HIS A 446     -28.402  28.067  -8.724  1.00  8.71           N  
ATOM   6383  H   HIS A 446     -25.172  28.035  -5.328  1.00  8.71           H  
ATOM   6384  HA  HIS A 446     -24.137  26.538  -7.703  1.00  8.71           H  
ATOM   6385 1HB  HIS A 446     -24.941  29.419  -7.294  1.00  8.71           H  
ATOM   6386 2HB  HIS A 446     -24.271  28.818  -8.792  1.00  8.71           H  
ATOM   6387  HD2 HIS A 446     -27.607  29.491  -7.239  1.00  8.71           H  
ATOM   6388  HE1 HIS A 446     -28.325  26.537 -10.226  1.00  8.71           H  
ATOM   6389  HE2 HIS A 446     -29.395  28.238  -8.665  1.00  8.71           H  
ATOM   6390  N   GLY A 447     -22.158  27.824  -5.746  1.00  9.65           N  
ATOM   6391  CA  GLY A 447     -20.784  28.209  -5.429  1.00  9.65           C  
ATOM   6392  C   GLY A 447     -19.795  27.036  -5.428  1.00  9.65           C  
ATOM   6393  O   GLY A 447     -18.655  27.193  -4.984  1.00  9.65           O  
ATOM   6394  H   GLY A 447     -22.753  27.489  -5.000  1.00  9.65           H  
ATOM   6395 1HA  GLY A 447     -20.449  28.953  -6.150  1.00  9.65           H  
ATOM   6396 2HA  GLY A 447     -20.766  28.697  -4.458  1.00  9.65           H  
ATOM   6397  N   SER A 448     -20.232  25.865  -5.884  1.00 10.41           N  
ATOM   6398  CA  SER A 448     -19.386  24.678  -5.867  1.00 10.41           C  
ATOM   6399  C   SER A 448     -19.811  23.658  -6.919  1.00 10.41           C  
ATOM   6400  O   SER A 448     -20.007  22.486  -6.597  1.00 10.41           O  
ATOM   6401  OXT SER A 448     -19.660  23.938  -8.108  1.00 10.41           O  
ATOM   6402  CB  SER A 448     -19.423  24.040  -4.492  1.00 10.41           C  
ATOM   6403  OG  SER A 448     -18.639  22.880  -4.452  1.00 10.41           O  
ATOM   6404  H   SER A 448     -21.175  25.805  -6.243  1.00 10.41           H  
ATOM   6405  HA  SER A 448     -18.362  24.983  -6.085  1.00 10.41           H  
ATOM   6406 1HB  SER A 448     -19.061  24.752  -3.749  1.00 10.41           H  
ATOM   6407 2HB  SER A 448     -20.453  23.794  -4.236  1.00 10.41           H  
ATOM   6408  HG  SER A 448     -17.741  23.162  -4.648  1.00 10.41           H  
TER    6409
ENDMDL

