REMARK ID 697646 MODEL 1 2KKL_chain_A_V2
PFRMAT TS
TARGET 2KKL_chain_A_V2
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   VAL A   1       2.315   4.396   0.108  1.00 14.36           N  
ATOM      2  CA  VAL A   1       1.324   3.334   0.196  1.00 14.36           C  
ATOM      3  C   VAL A   1       1.923   2.009  -0.219  1.00 14.36           C  
ATOM      4  O   VAL A   1       2.410   1.866  -1.343  1.00 14.36           O  
ATOM      5  CB  VAL A   1       0.120   3.623  -0.718  1.00 14.36           C  
ATOM      6  CG1 VAL A   1      -0.875   2.462  -0.639  1.00 14.36           C  
ATOM      7  CG2 VAL A   1      -0.532   4.936  -0.315  1.00 14.36           C  
ATOM      8 1H   VAL A   1       2.059   5.152   0.725  1.00 14.36           H  
ATOM      9 2H   VAL A   1       3.216   4.029   0.378  1.00 14.36           H  
ATOM     10 3H   VAL A   1       2.361   4.736  -0.842  1.00 14.36           H  
ATOM     11  HA  VAL A   1       0.981   3.259   1.229  1.00 14.36           H  
ATOM     12  HB  VAL A   1       0.465   3.689  -1.750  1.00 14.36           H  
ATOM     13 1HG1 VAL A   1      -1.717   2.656  -1.300  1.00 14.36           H  
ATOM     14 2HG1 VAL A   1      -0.384   1.535  -0.944  1.00 14.36           H  
ATOM     15 3HG1 VAL A   1      -1.233   2.358   0.384  1.00 14.36           H  
ATOM     16 1HG2 VAL A   1      -1.375   5.139  -0.975  1.00 14.36           H  
ATOM     17 2HG2 VAL A   1      -0.881   4.871   0.714  1.00 14.36           H  
ATOM     18 3HG2 VAL A   1       0.198   5.743  -0.400  1.00 14.36           H  
ATOM     19  N   PHE A   2       1.894   1.029   0.667  1.00 13.92           N  
ATOM     20  CA  PHE A   2       2.426  -0.272   0.303  1.00 13.92           C  
ATOM     21  C   PHE A   2       1.353  -1.144  -0.322  1.00 13.92           C  
ATOM     22  O   PHE A   2       0.205  -1.145   0.127  1.00 13.92           O  
ATOM     23  CB  PHE A   2       2.977  -0.998   1.516  1.00 13.92           C  
ATOM     24  CG  PHE A   2       4.192  -0.400   2.102  1.00 13.92           C  
ATOM     25  CD1 PHE A   2       4.100   0.445   3.191  1.00 13.92           C  
ATOM     26  CD2 PHE A   2       5.434  -0.669   1.571  1.00 13.92           C  
ATOM     27  CE1 PHE A   2       5.234   1.001   3.744  1.00 13.92           C  
ATOM     28  CE2 PHE A   2       6.573  -0.121   2.118  1.00 13.92           C  
ATOM     29  CZ  PHE A   2       6.473   0.715   3.210  1.00 13.92           C  
ATOM     30  H   PHE A   2       1.492   1.171   1.585  1.00 13.92           H  
ATOM     31  HA  PHE A   2       3.229  -0.135  -0.424  1.00 13.92           H  
ATOM     32 1HB  PHE A   2       2.219  -1.027   2.281  1.00 13.92           H  
ATOM     33 2HB  PHE A   2       3.198  -2.025   1.239  1.00 13.92           H  
ATOM     34  HD1 PHE A   2       3.119   0.666   3.615  1.00 13.92           H  
ATOM     35  HD2 PHE A   2       5.511  -1.332   0.708  1.00 13.92           H  
ATOM     36  HE1 PHE A   2       5.151   1.665   4.607  1.00 13.92           H  
ATOM     37  HE2 PHE A   2       7.549  -0.351   1.690  1.00 13.92           H  
ATOM     38  HZ  PHE A   2       7.371   1.151   3.648  1.00 13.92           H  
ATOM     39  N   ARG A   3       1.732  -1.905  -1.339  1.00 13.39           N  
ATOM     40  CA  ARG A   3       0.835  -2.872  -1.956  1.00 13.39           C  
ATOM     41  C   ARG A   3       0.513  -3.979  -0.948  1.00 13.39           C  
ATOM     42  O   ARG A   3       1.406  -4.473  -0.255  1.00 13.39           O  
ATOM     43  CB  ARG A   3       1.436  -3.432  -3.239  1.00 13.39           C  
ATOM     44  CG  ARG A   3       0.535  -4.382  -4.009  1.00 13.39           C  
ATOM     45  CD  ARG A   3       1.145  -4.841  -5.279  1.00 13.39           C  
ATOM     46  NE  ARG A   3       0.361  -5.903  -5.868  1.00 13.39           N  
ATOM     47  CZ  ARG A   3      -0.639  -5.779  -6.739  1.00 13.39           C  
ATOM     48  NH1 ARG A   3      -1.013  -4.603  -7.203  1.00 13.39           N  
ATOM     49  NH2 ARG A   3      -1.238  -6.888  -7.110  1.00 13.39           N  
ATOM     50  H   ARG A   3       2.678  -1.822  -1.683  1.00 13.39           H  
ATOM     51  HA  ARG A   3      -0.093  -2.363  -2.218  1.00 13.39           H  
ATOM     52 1HB  ARG A   3       1.693  -2.611  -3.907  1.00 13.39           H  
ATOM     53 2HB  ARG A   3       2.356  -3.969  -3.009  1.00 13.39           H  
ATOM     54 1HG  ARG A   3       0.340  -5.259  -3.420  1.00 13.39           H  
ATOM     55 2HG  ARG A   3      -0.409  -3.888  -4.240  1.00 13.39           H  
ATOM     56 1HD  ARG A   3       1.195  -4.015  -5.988  1.00 13.39           H  
ATOM     57 2HD  ARG A   3       2.145  -5.224  -5.086  1.00 13.39           H  
ATOM     58  HE  ARG A   3       0.562  -6.866  -5.570  1.00 13.39           H  
ATOM     59 1HH1 ARG A   3      -0.535  -3.767  -6.899  1.00 13.39           H  
ATOM     60 2HH1 ARG A   3      -1.775  -4.539  -7.861  1.00 13.39           H  
ATOM     61 1HH2 ARG A   3      -0.901  -7.775  -6.683  1.00 13.39           H  
ATOM     62 2HH2 ARG A   3      -2.003  -6.874  -7.759  1.00 13.39           H  
ATOM     63  N   ALA A   4      -0.745  -4.410  -0.903  1.00 12.79           N  
ATOM     64  CA  ALA A   4      -1.159  -5.452   0.040  1.00 12.79           C  
ATOM     65  C   ALA A   4      -0.347  -6.742  -0.102  1.00 12.79           C  
ATOM     66  O   ALA A   4      -0.105  -7.432   0.890  1.00 12.79           O  
ATOM     67  CB  ALA A   4      -2.629  -5.764  -0.157  1.00 12.79           C  
ATOM     68  H   ALA A   4      -1.437  -3.978  -1.498  1.00 12.79           H  
ATOM     69  HA  ALA A   4      -1.011  -5.067   1.047  1.00 12.79           H  
ATOM     70 1HB  ALA A   4      -2.939  -6.512   0.572  1.00 12.79           H  
ATOM     71 2HB  ALA A   4      -3.216  -4.856  -0.020  1.00 12.79           H  
ATOM     72 3HB  ALA A   4      -2.785  -6.152  -1.163  1.00 12.79           H  
ATOM     73  N   ASP A   5       0.081  -7.082  -1.318  1.00 12.14           N  
ATOM     74  CA  ASP A   5       0.857  -8.306  -1.532  1.00 12.14           C  
ATOM     75  C   ASP A   5       2.161  -8.269  -0.723  1.00 12.14           C  
ATOM     76  O   ASP A   5       2.607  -9.291  -0.198  1.00 12.14           O  
ATOM     77  CB  ASP A   5       1.230  -8.447  -3.007  1.00 12.14           C  
ATOM     78  CG  ASP A   5       0.057  -8.746  -3.945  1.00 12.14           C  
ATOM     79  OD1 ASP A   5      -1.003  -9.100  -3.491  1.00 12.14           O  
ATOM     80  OD2 ASP A   5       0.252  -8.584  -5.140  1.00 12.14           O  
ATOM     81  H   ASP A   5      -0.144  -6.488  -2.095  1.00 12.14           H  
ATOM     82  HA  ASP A   5       0.264  -9.163  -1.212  1.00 12.14           H  
ATOM     83 1HB  ASP A   5       1.715  -7.532  -3.339  1.00 12.14           H  
ATOM     84 2HB  ASP A   5       1.963  -9.248  -3.109  1.00 12.14           H  
ATOM     85  N   PHE A   6       2.781  -7.085  -0.658  1.00 11.49           N  
ATOM     86  CA  PHE A   6       4.025  -6.859   0.069  1.00 11.49           C  
ATOM     87  C   PHE A   6       3.780  -7.057   1.533  1.00 11.49           C  
ATOM     88  O   PHE A   6       4.511  -7.772   2.225  1.00 11.49           O  
ATOM     89  CB  PHE A   6       4.559  -5.452  -0.197  1.00 11.49           C  
ATOM     90  CG  PHE A   6       5.734  -5.030   0.625  1.00 11.49           C  
ATOM     91  CD1 PHE A   6       7.017  -5.476   0.363  1.00 11.49           C  
ATOM     92  CD2 PHE A   6       5.543  -4.142   1.660  1.00 11.49           C  
ATOM     93  CE1 PHE A   6       8.080  -5.034   1.132  1.00 11.49           C  
ATOM     94  CE2 PHE A   6       6.587  -3.698   2.416  1.00 11.49           C  
ATOM     95  CZ  PHE A   6       7.863  -4.141   2.155  1.00 11.49           C  
ATOM     96  H   PHE A   6       2.328  -6.274  -1.064  1.00 11.49           H  
ATOM     97  HA  PHE A   6       4.765  -7.587  -0.264  1.00 11.49           H  
ATOM     98 1HB  PHE A   6       4.835  -5.370  -1.244  1.00 11.49           H  
ATOM     99 2HB  PHE A   6       3.773  -4.733  -0.023  1.00 11.49           H  
ATOM    100  HD1 PHE A   6       7.185  -6.178  -0.457  1.00 11.49           H  
ATOM    101  HD2 PHE A   6       4.538  -3.790   1.869  1.00 11.49           H  
ATOM    102  HE1 PHE A   6       9.089  -5.387   0.925  1.00 11.49           H  
ATOM    103  HE2 PHE A   6       6.408  -2.994   3.231  1.00 11.49           H  
ATOM    104  HZ  PHE A   6       8.696  -3.789   2.760  1.00 11.49           H  
ATOM    105  N   LEU A   7       2.737  -6.403   2.009  1.00 10.82           N  
ATOM    106  CA  LEU A   7       2.416  -6.452   3.410  1.00 10.82           C  
ATOM    107  C   LEU A   7       2.082  -7.896   3.805  1.00 10.82           C  
ATOM    108  O   LEU A   7       2.479  -8.367   4.871  1.00 10.82           O  
ATOM    109  CB  LEU A   7       1.252  -5.507   3.668  1.00 10.82           C  
ATOM    110  CG  LEU A   7       1.585  -4.015   3.412  1.00 10.82           C  
ATOM    111  CD1 LEU A   7       0.319  -3.189   3.557  1.00 10.82           C  
ATOM    112  CD2 LEU A   7       2.693  -3.557   4.361  1.00 10.82           C  
ATOM    113  H   LEU A   7       2.168  -5.844   1.364  1.00 10.82           H  
ATOM    114  HA  LEU A   7       3.284  -6.124   3.980  1.00 10.82           H  
ATOM    115 1HB  LEU A   7       0.426  -5.787   3.017  1.00 10.82           H  
ATOM    116 2HB  LEU A   7       0.931  -5.615   4.705  1.00 10.82           H  
ATOM    117  HG  LEU A   7       1.932  -3.900   2.382  1.00 10.82           H  
ATOM    118 1HD1 LEU A   7       0.529  -2.145   3.353  1.00 10.82           H  
ATOM    119 2HD1 LEU A   7      -0.426  -3.546   2.850  1.00 10.82           H  
ATOM    120 3HD1 LEU A   7      -0.065  -3.288   4.569  1.00 10.82           H  
ATOM    121 1HD2 LEU A   7       2.935  -2.515   4.170  1.00 10.82           H  
ATOM    122 2HD2 LEU A   7       2.356  -3.667   5.392  1.00 10.82           H  
ATOM    123 3HD2 LEU A   7       3.577  -4.167   4.203  1.00 10.82           H  
ATOM    124  N   SER A   8       1.402  -8.622   2.911  1.00 10.16           N  
ATOM    125  CA  SER A   8       1.045 -10.006   3.176  1.00 10.16           C  
ATOM    126  C   SER A   8       2.311 -10.853   3.304  1.00 10.16           C  
ATOM    127  O   SER A   8       2.427 -11.670   4.227  1.00 10.16           O  
ATOM    128  CB  SER A   8       0.174 -10.534   2.051  1.00 10.16           C  
ATOM    129  OG  SER A   8      -1.046  -9.835   1.993  1.00 10.16           O  
ATOM    130  H   SER A   8       1.083  -8.192   2.046  1.00 10.16           H  
ATOM    131  HA  SER A   8       0.492 -10.052   4.114  1.00 10.16           H  
ATOM    132 1HB  SER A   8       0.697 -10.434   1.104  1.00 10.16           H  
ATOM    133 2HB  SER A   8      -0.017 -11.592   2.209  1.00 10.16           H  
ATOM    134  HG  SER A   8      -0.807  -8.923   1.698  1.00 10.16           H  
ATOM    135  N   GLU A   9       3.288 -10.619   2.416  1.00  9.54           N  
ATOM    136  CA  GLU A   9       4.559 -11.332   2.480  1.00  9.54           C  
ATOM    137  C   GLU A   9       5.235 -11.082   3.824  1.00  9.54           C  
ATOM    138  O   GLU A   9       5.787 -12.003   4.431  1.00  9.54           O  
ATOM    139  CB  GLU A   9       5.489 -10.900   1.332  1.00  9.54           C  
ATOM    140  CG  GLU A   9       6.845 -11.617   1.284  1.00  9.54           C  
ATOM    141  CD  GLU A   9       7.716 -11.196   0.098  1.00  9.54           C  
ATOM    142  OE1 GLU A   9       7.209 -11.089  -0.996  1.00  9.54           O  
ATOM    143  OE2 GLU A   9       8.897 -10.977   0.305  1.00  9.54           O  
ATOM    144  H   GLU A   9       3.133  -9.952   1.658  1.00  9.54           H  
ATOM    145  HA  GLU A   9       4.363 -12.399   2.387  1.00  9.54           H  
ATOM    146 1HB  GLU A   9       4.984 -11.057   0.378  1.00  9.54           H  
ATOM    147 2HB  GLU A   9       5.692  -9.836   1.414  1.00  9.54           H  
ATOM    148 1HG  GLU A   9       7.381 -11.398   2.209  1.00  9.54           H  
ATOM    149 2HG  GLU A   9       6.676 -12.691   1.242  1.00  9.54           H  
ATOM    150  N   LEU A  10       5.196  -9.830   4.294  1.00  9.00           N  
ATOM    151  CA  LEU A  10       5.816  -9.492   5.568  1.00  9.00           C  
ATOM    152  C   LEU A  10       5.118 -10.147   6.761  1.00  9.00           C  
ATOM    153  O   LEU A  10       5.782 -10.543   7.723  1.00  9.00           O  
ATOM    154  CB  LEU A  10       5.810  -7.983   5.804  1.00  9.00           C  
ATOM    155  CG  LEU A  10       6.674  -7.135   4.894  1.00  9.00           C  
ATOM    156  CD1 LEU A  10       6.429  -5.705   5.257  1.00  9.00           C  
ATOM    157  CD2 LEU A  10       8.131  -7.512   5.042  1.00  9.00           C  
ATOM    158  H   LEU A  10       4.746  -9.103   3.734  1.00  9.00           H  
ATOM    159  HA  LEU A  10       6.846  -9.839   5.541  1.00  9.00           H  
ATOM    160 1HB  LEU A  10       4.785  -7.630   5.703  1.00  9.00           H  
ATOM    161 2HB  LEU A  10       6.126  -7.797   6.827  1.00  9.00           H  
ATOM    162  HG  LEU A  10       6.376  -7.279   3.853  1.00  9.00           H  
ATOM    163 1HD1 LEU A  10       7.023  -5.080   4.642  1.00  9.00           H  
ATOM    164 2HD1 LEU A  10       5.380  -5.470   5.122  1.00  9.00           H  
ATOM    165 3HD1 LEU A  10       6.707  -5.546   6.295  1.00  9.00           H  
ATOM    166 1HD2 LEU A  10       8.731  -6.881   4.383  1.00  9.00           H  
ATOM    167 2HD2 LEU A  10       8.446  -7.362   6.076  1.00  9.00           H  
ATOM    168 3HD2 LEU A  10       8.266  -8.559   4.766  1.00  9.00           H  
ATOM    169  N   ASP A  11       3.785 -10.237   6.714  1.00  8.58           N  
ATOM    170  CA  ASP A  11       3.015 -10.835   7.803  1.00  8.58           C  
ATOM    171  C   ASP A  11       3.146 -12.355   7.868  1.00  8.58           C  
ATOM    172  O   ASP A  11       3.110 -12.943   8.952  1.00  8.58           O  
ATOM    173  CB  ASP A  11       1.537 -10.451   7.715  1.00  8.58           C  
ATOM    174  CG  ASP A  11       1.262  -8.974   8.063  1.00  8.58           C  
ATOM    175  OD1 ASP A  11       2.149  -8.321   8.569  1.00  8.58           O  
ATOM    176  OD2 ASP A  11       0.153  -8.532   7.858  1.00  8.58           O  
ATOM    177  H   ASP A  11       3.293  -9.855   5.905  1.00  8.58           H  
ATOM    178  HA  ASP A  11       3.403 -10.433   8.739  1.00  8.58           H  
ATOM    179 1HB  ASP A  11       1.191 -10.633   6.693  1.00  8.58           H  
ATOM    180 2HB  ASP A  11       0.955 -11.088   8.376  1.00  8.58           H  
ATOM    181  N   ALA A  12       3.278 -13.004   6.713  1.00  8.29           N  
ATOM    182  CA  ALA A  12       3.386 -14.453   6.684  1.00  8.29           C  
ATOM    183  C   ALA A  12       4.608 -14.877   7.514  1.00  8.29           C  
ATOM    184  O   ALA A  12       5.660 -14.258   7.399  1.00  8.29           O  
ATOM    185  CB  ALA A  12       3.506 -14.932   5.248  1.00  8.29           C  
ATOM    186  H   ALA A  12       3.270 -12.478   5.836  1.00  8.29           H  
ATOM    187  HA  ALA A  12       2.483 -14.860   7.126  1.00  8.29           H  
ATOM    188 1HB  ALA A  12       3.576 -16.014   5.215  1.00  8.29           H  
ATOM    189 2HB  ALA A  12       2.627 -14.604   4.687  1.00  8.29           H  
ATOM    190 3HB  ALA A  12       4.401 -14.495   4.799  1.00  8.29           H  
ATOM    191  N   PRO A  13       4.552 -15.980   8.278  1.00  8.11           N  
ATOM    192  CA  PRO A  13       5.621 -16.458   9.147  1.00  8.11           C  
ATOM    193  C   PRO A  13       6.855 -16.965   8.410  1.00  8.11           C  
ATOM    194  O   PRO A  13       6.771 -17.442   7.272  1.00  8.11           O  
ATOM    195  CB  PRO A  13       4.941 -17.604   9.908  1.00  8.11           C  
ATOM    196  CG  PRO A  13       3.820 -18.072   8.997  1.00  8.11           C  
ATOM    197  CD  PRO A  13       3.340 -16.820   8.287  1.00  8.11           C  
ATOM    198  HA  PRO A  13       5.900 -15.649   9.836  1.00  8.11           H  
ATOM    199 1HB  PRO A  13       5.683 -18.398  10.112  1.00  8.11           H  
ATOM    200 2HB  PRO A  13       4.582 -17.244  10.882  1.00  8.11           H  
ATOM    201 1HG  PRO A  13       4.195 -18.836   8.304  1.00  8.11           H  
ATOM    202 2HG  PRO A  13       3.027 -18.551   9.594  1.00  8.11           H  
ATOM    203 1HD  PRO A  13       3.024 -17.086   7.272  1.00  8.11           H  
ATOM    204 2HD  PRO A  13       2.538 -16.336   8.871  1.00  8.11           H  
ATOM    205  N   ALA A  14       8.007 -16.878   9.090  1.00  8.00           N  
ATOM    206  CA  ALA A  14       9.264 -17.405   8.552  1.00  8.00           C  
ATOM    207  C   ALA A  14       9.132 -18.898   8.293  1.00  8.00           C  
ATOM    208  O   ALA A  14       8.675 -19.651   9.153  1.00  8.00           O  
ATOM    209  CB  ALA A  14      10.399 -17.150   9.527  1.00  8.00           C  
ATOM    210  H   ALA A  14       8.009 -16.453  10.006  1.00  8.00           H  
ATOM    211  HA  ALA A  14       9.481 -16.911   7.607  1.00  8.00           H  
ATOM    212 1HB  ALA A  14      11.308 -17.550   9.105  1.00  8.00           H  
ATOM    213 2HB  ALA A  14      10.513 -16.085   9.692  1.00  8.00           H  
ATOM    214 3HB  ALA A  14      10.193 -17.645  10.470  1.00  8.00           H  
ATOM    215  N   GLN A  15       9.601 -19.357   7.138  1.00  7.95           N  
ATOM    216  CA  GLN A  15       9.450 -20.770   6.804  1.00  7.95           C  
ATOM    217  C   GLN A  15      10.622 -21.627   7.251  1.00  7.95           C  
ATOM    218  O   GLN A  15      11.348 -22.199   6.437  1.00  7.95           O  
ATOM    219  CB  GLN A  15       9.220 -20.922   5.299  1.00  7.95           C  
ATOM    220  CG  GLN A  15       7.949 -20.212   4.797  1.00  7.95           C  
ATOM    221  CD  GLN A  15       6.661 -20.833   5.340  1.00  7.95           C  
ATOM    222  OE1 GLN A  15       6.347 -21.990   5.028  1.00  7.95           O  
ATOM    223  NE2 GLN A  15       5.910 -20.080   6.143  1.00  7.95           N  
ATOM    224  H   GLN A  15      10.034 -18.720   6.481  1.00  7.95           H  
ATOM    225  HA  GLN A  15       8.563 -21.144   7.312  1.00  7.95           H  
ATOM    226 1HB  GLN A  15      10.074 -20.519   4.756  1.00  7.95           H  
ATOM    227 2HB  GLN A  15       9.138 -21.980   5.050  1.00  7.95           H  
ATOM    228 1HG  GLN A  15       7.980 -19.169   5.122  1.00  7.95           H  
ATOM    229 2HG  GLN A  15       7.920 -20.264   3.709  1.00  7.95           H  
ATOM    230 1HE2 GLN A  15       5.063 -20.447   6.520  1.00  7.95           H  
ATOM    231 2HE2 GLN A  15       6.190 -19.123   6.388  1.00  7.95           H  
ATOM    232  N   ALA A  16      10.804 -21.711   8.559  1.00  7.91           N  
ATOM    233  CA  ALA A  16      11.871 -22.556   9.088  1.00  7.91           C  
ATOM    234  C   ALA A  16      11.499 -24.007   8.807  1.00  7.91           C  
ATOM    235  O   ALA A  16      10.324 -24.366   8.886  1.00  7.91           O  
ATOM    236  CB  ALA A  16      12.078 -22.320  10.573  1.00  7.91           C  
ATOM    237  H   ALA A  16      10.161 -21.190   9.154  1.00  7.91           H  
ATOM    238  HA  ALA A  16      12.796 -22.326   8.561  1.00  7.91           H  
ATOM    239 1HB  ALA A  16      12.884 -22.965  10.933  1.00  7.91           H  
ATOM    240 2HB  ALA A  16      12.351 -21.276  10.743  1.00  7.91           H  
ATOM    241 3HB  ALA A  16      11.163 -22.550  11.112  1.00  7.91           H  
ATOM    242  N   GLY A  17      12.478 -24.849   8.494  1.00  7.81           N  
ATOM    243  CA  GLY A  17      12.168 -26.261   8.280  1.00  7.81           C  
ATOM    244  C   GLY A  17      12.459 -27.069   9.529  1.00  7.81           C  
ATOM    245  O   GLY A  17      12.899 -26.520  10.539  1.00  7.81           O  
ATOM    246  H   GLY A  17      13.426 -24.516   8.418  1.00  7.81           H  
ATOM    247 1HA  GLY A  17      11.120 -26.371   8.003  1.00  7.81           H  
ATOM    248 2HA  GLY A  17      12.761 -26.645   7.450  1.00  7.81           H  
ATOM    249  N   THR A  18      12.248 -28.385   9.434  1.00  7.62           N  
ATOM    250  CA  THR A  18      12.528 -29.282  10.545  1.00  7.62           C  
ATOM    251  C   THR A  18      13.516 -30.339  10.035  1.00  7.62           C  
ATOM    252  O   THR A  18      14.718 -30.083   9.990  1.00  7.62           O  
ATOM    253  CB  THR A  18      11.233 -29.945  11.099  1.00  7.62           C  
ATOM    254  OG1 THR A  18      10.553 -30.638  10.053  1.00  7.62           O  
ATOM    255  CG2 THR A  18      10.303 -28.879  11.667  1.00  7.62           C  
ATOM    256  H   THR A  18      11.873 -28.752   8.576  1.00  7.62           H  
ATOM    257  HA  THR A  18      13.006 -28.731  11.350  1.00  7.62           H  
ATOM    258  HB  THR A  18      11.493 -30.648  11.889  1.00  7.62           H  
ATOM    259  HG1 THR A  18       9.697 -30.952  10.380  1.00  7.62           H  
ATOM    260 1HG2 THR A  18       9.403 -29.355  12.056  1.00  7.62           H  
ATOM    261 2HG2 THR A  18      10.810 -28.347  12.472  1.00  7.62           H  
ATOM    262 3HG2 THR A  18      10.028 -28.174  10.885  1.00  7.62           H  
ATOM    263  N   GLU A  19      13.007 -31.469   9.550  1.00  7.31           N  
ATOM    264  CA  GLU A  19      13.860 -32.551   9.066  1.00  7.31           C  
ATOM    265  C   GLU A  19      14.709 -32.096   7.889  1.00  7.31           C  
ATOM    266  O   GLU A  19      15.884 -32.449   7.778  1.00  7.31           O  
ATOM    267  CB  GLU A  19      13.021 -33.760   8.662  1.00  7.31           C  
ATOM    268  CG  GLU A  19      12.358 -34.490   9.827  1.00  7.31           C  
ATOM    269  CD  GLU A  19      11.501 -35.660   9.388  1.00  7.31           C  
ATOM    270  OE1 GLU A  19      11.308 -35.820   8.206  1.00  7.31           O  
ATOM    271  OE2 GLU A  19      11.047 -36.392  10.237  1.00  7.31           O  
ATOM    272  H   GLU A  19      12.002 -31.571   9.557  1.00  7.31           H  
ATOM    273  HA  GLU A  19      14.532 -32.848   9.877  1.00  7.31           H  
ATOM    274 1HB  GLU A  19      12.231 -33.439   7.979  1.00  7.31           H  
ATOM    275 2HB  GLU A  19      13.644 -34.475   8.125  1.00  7.31           H  
ATOM    276 1HG  GLU A  19      13.133 -34.853  10.501  1.00  7.31           H  
ATOM    277 2HG  GLU A  19      11.740 -33.779  10.379  1.00  7.31           H  
ATOM    278  N   SER A  20      14.115 -31.250   7.040  1.00  6.88           N  
ATOM    279  CA  SER A  20      14.771 -30.722   5.849  1.00  6.88           C  
ATOM    280  C   SER A  20      15.823 -29.654   6.180  1.00  6.88           C  
ATOM    281  O   SER A  20      16.557 -29.203   5.298  1.00  6.88           O  
ATOM    282  CB  SER A  20      13.726 -30.175   4.881  1.00  6.88           C  
ATOM    283  OG  SER A  20      13.057 -29.046   5.396  1.00  6.88           O  
ATOM    284  H   SER A  20      13.155 -31.006   7.218  1.00  6.88           H  
ATOM    285  HA  SER A  20      15.280 -31.548   5.353  1.00  6.88           H  
ATOM    286 1HB  SER A  20      14.207 -29.913   3.940  1.00  6.88           H  
ATOM    287 2HB  SER A  20      12.998 -30.958   4.662  1.00  6.88           H  
ATOM    288  HG  SER A  20      12.393 -28.813   4.736  1.00  6.88           H  
ATOM    289  N   ALA A  21      15.850 -29.205   7.437  1.00  6.35           N  
ATOM    290  CA  ALA A  21      16.809 -28.217   7.892  1.00  6.35           C  
ATOM    291  C   ALA A  21      17.949 -28.916   8.621  1.00  6.35           C  
ATOM    292  O   ALA A  21      19.122 -28.637   8.390  1.00  6.35           O  
ATOM    293  CB  ALA A  21      16.115 -27.215   8.809  1.00  6.35           C  
ATOM    294  H   ALA A  21      15.228 -29.596   8.132  1.00  6.35           H  
ATOM    295  HA  ALA A  21      17.223 -27.701   7.029  1.00  6.35           H  
ATOM    296 1HB  ALA A  21      16.801 -26.475   9.155  1.00  6.35           H  
ATOM    297 2HB  ALA A  21      15.313 -26.731   8.267  1.00  6.35           H  
ATOM    298 3HB  ALA A  21      15.702 -27.741   9.669  1.00  6.35           H  
ATOM    299  N   VAL A  22      17.578 -29.879   9.456  1.00  5.75           N  
ATOM    300  CA  VAL A  22      18.495 -30.619  10.308  1.00  5.75           C  
ATOM    301  C   VAL A  22      19.268 -31.752   9.651  1.00  5.75           C  
ATOM    302  O   VAL A  22      20.406 -32.022  10.044  1.00  5.75           O  
ATOM    303  CB  VAL A  22      17.755 -31.207  11.508  1.00  5.75           C  
ATOM    304  CG1 VAL A  22      18.720 -32.098  12.296  1.00  5.75           C  
ATOM    305  CG2 VAL A  22      17.226 -30.084  12.376  1.00  5.75           C  
ATOM    306  H   VAL A  22      16.584 -30.070   9.555  1.00  5.75           H  
ATOM    307  HA  VAL A  22      19.220 -29.903  10.690  1.00  5.75           H  
ATOM    308  HB  VAL A  22      16.924 -31.827  11.156  1.00  5.75           H  
ATOM    309 1HG1 VAL A  22      18.202 -32.536  13.150  1.00  5.75           H  
ATOM    310 2HG1 VAL A  22      19.089 -32.901  11.653  1.00  5.75           H  
ATOM    311 3HG1 VAL A  22      19.563 -31.504  12.648  1.00  5.75           H  
ATOM    312 1HG2 VAL A  22      16.700 -30.505  13.234  1.00  5.75           H  
ATOM    313 2HG2 VAL A  22      18.058 -29.474  12.720  1.00  5.75           H  
ATOM    314 3HG2 VAL A  22      16.537 -29.469  11.794  1.00  5.75           H  
ATOM    315  N   SER A  23      18.624 -32.529   8.787  1.00  5.06           N  
ATOM    316  CA  SER A  23      19.304 -33.693   8.256  1.00  5.06           C  
ATOM    317  C   SER A  23      20.676 -33.354   7.683  1.00  5.06           C  
ATOM    318  O   SER A  23      20.833 -32.448   6.866  1.00  5.06           O  
ATOM    319  CB  SER A  23      18.451 -34.331   7.180  1.00  5.06           C  
ATOM    320  OG  SER A  23      17.243 -34.794   7.712  1.00  5.06           O  
ATOM    321  H   SER A  23      17.671 -32.323   8.484  1.00  5.06           H  
ATOM    322  HA  SER A  23      19.439 -34.406   9.071  1.00  5.06           H  
ATOM    323 1HB  SER A  23      18.247 -33.600   6.397  1.00  5.06           H  
ATOM    324 2HB  SER A  23      18.997 -35.157   6.728  1.00  5.06           H  
ATOM    325  HG  SER A  23      16.722 -33.986   7.907  1.00  5.06           H  
ATOM    326  N   GLY A  24      21.677 -34.107   8.138  1.00  4.33           N  
ATOM    327  CA  GLY A  24      23.073 -33.979   7.714  1.00  4.33           C  
ATOM    328  C   GLY A  24      23.870 -32.985   8.569  1.00  4.33           C  
ATOM    329  O   GLY A  24      25.097 -33.057   8.654  1.00  4.33           O  
ATOM    330  H   GLY A  24      21.451 -34.821   8.815  1.00  4.33           H  
ATOM    331 1HA  GLY A  24      23.550 -34.959   7.758  1.00  4.33           H  
ATOM    332 2HA  GLY A  24      23.103 -33.662   6.672  1.00  4.33           H  
ATOM    333  N   VAL A  25      23.167 -32.126   9.303  1.00  3.62           N  
ATOM    334  CA  VAL A  25      23.778 -31.085  10.126  1.00  3.62           C  
ATOM    335  C   VAL A  25      24.349 -31.726  11.366  1.00  3.62           C  
ATOM    336  O   VAL A  25      25.265 -31.222  12.006  1.00  3.62           O  
ATOM    337  CB  VAL A  25      22.767 -30.017  10.520  1.00  3.62           C  
ATOM    338  CG1 VAL A  25      23.427 -29.009  11.397  1.00  3.62           C  
ATOM    339  CG2 VAL A  25      22.190 -29.377   9.295  1.00  3.62           C  
ATOM    340  H   VAL A  25      22.149 -32.150   9.264  1.00  3.62           H  
ATOM    341  HA  VAL A  25      24.583 -30.615   9.562  1.00  3.62           H  
ATOM    342  HB  VAL A  25      21.975 -30.479  11.106  1.00  3.62           H  
ATOM    343 1HG1 VAL A  25      22.701 -28.261  11.708  1.00  3.62           H  
ATOM    344 2HG1 VAL A  25      23.824 -29.510  12.273  1.00  3.62           H  
ATOM    345 3HG1 VAL A  25      24.240 -28.526  10.861  1.00  3.62           H  
ATOM    346 1HG2 VAL A  25      21.465 -28.645   9.614  1.00  3.62           H  
ATOM    347 2HG2 VAL A  25      22.974 -28.902   8.718  1.00  3.62           H  
ATOM    348 3HG2 VAL A  25      21.698 -30.132   8.684  1.00  3.62           H  
ATOM    349  N   GLU A  26      23.797 -32.874  11.695  1.00  2.99           N  
ATOM    350  CA  GLU A  26      24.197 -33.668  12.840  1.00  2.99           C  
ATOM    351  C   GLU A  26      25.664 -34.098  12.732  1.00  2.99           C  
ATOM    352  O   GLU A  26      26.282 -34.446  13.737  1.00  2.99           O  
ATOM    353  CB  GLU A  26      23.265 -34.868  12.986  1.00  2.99           C  
ATOM    354  CG  GLU A  26      21.847 -34.481  13.417  1.00  2.99           C  
ATOM    355  CD  GLU A  26      20.900 -35.653  13.510  1.00  2.99           C  
ATOM    356  OE1 GLU A  26      21.197 -36.685  12.956  1.00  2.99           O  
ATOM    357  OE2 GLU A  26      19.889 -35.520  14.161  1.00  2.99           O  
ATOM    358  H   GLU A  26      23.052 -33.214  11.105  1.00  2.99           H  
ATOM    359  HA  GLU A  26      24.099 -33.067  13.736  1.00  2.99           H  
ATOM    360 1HB  GLU A  26      23.199 -35.396  12.033  1.00  2.99           H  
ATOM    361 2HB  GLU A  26      23.671 -35.558  13.725  1.00  2.99           H  
ATOM    362 1HG  GLU A  26      21.895 -33.985  14.387  1.00  2.99           H  
ATOM    363 2HG  GLU A  26      21.451 -33.761  12.695  1.00  2.99           H  
ATOM    364  N   GLY A  27      26.221 -34.111  11.509  1.00  2.45           N  
ATOM    365  CA  GLY A  27      27.618 -34.471  11.330  1.00  2.45           C  
ATOM    366  C   GLY A  27      28.559 -33.259  11.483  1.00  2.45           C  
ATOM    367  O   GLY A  27      29.773 -33.399  11.324  1.00  2.45           O  
ATOM    368  H   GLY A  27      25.693 -33.820  10.684  1.00  2.45           H  
ATOM    369 1HA  GLY A  27      27.887 -35.237  12.055  1.00  2.45           H  
ATOM    370 2HA  GLY A  27      27.750 -34.908  10.340  1.00  2.45           H  
ATOM    371  N   LEU A  28      28.004 -32.074  11.773  1.00  2.02           N  
ATOM    372  CA  LEU A  28      28.778 -30.840  11.907  1.00  2.02           C  
ATOM    373  C   LEU A  28      29.181 -30.621  13.393  1.00  2.02           C  
ATOM    374  O   LEU A  28      28.312 -30.640  14.269  1.00  2.02           O  
ATOM    375  CB  LEU A  28      27.907 -29.659  11.428  1.00  2.02           C  
ATOM    376  CG  LEU A  28      28.514 -28.275  11.439  1.00  2.02           C  
ATOM    377  CD1 LEU A  28      29.616 -28.193  10.400  1.00  2.02           C  
ATOM    378  CD2 LEU A  28      27.450 -27.274  11.152  1.00  2.02           C  
ATOM    379  H   LEU A  28      26.998 -32.010  11.897  1.00  2.02           H  
ATOM    380  HA  LEU A  28      29.636 -30.906  11.254  1.00  2.02           H  
ATOM    381 1HB  LEU A  28      27.582 -29.864  10.407  1.00  2.02           H  
ATOM    382 2HB  LEU A  28      27.034 -29.616  12.037  1.00  2.02           H  
ATOM    383  HG  LEU A  28      28.941 -28.079  12.419  1.00  2.02           H  
ATOM    384 1HD1 LEU A  28      30.048 -27.206  10.405  1.00  2.02           H  
ATOM    385 2HD1 LEU A  28      30.374 -28.913  10.612  1.00  2.02           H  
ATOM    386 3HD1 LEU A  28      29.196 -28.396   9.417  1.00  2.02           H  
ATOM    387 1HD2 LEU A  28      27.880 -26.279  11.158  1.00  2.02           H  
ATOM    388 2HD2 LEU A  28      27.045 -27.501  10.186  1.00  2.02           H  
ATOM    389 3HD2 LEU A  28      26.669 -27.336  11.891  1.00  2.02           H  
ATOM    390  N   PRO A  29      30.482 -30.480  13.716  1.00  1.67           N  
ATOM    391  CA  PRO A  29      31.008 -30.228  15.055  1.00  1.67           C  
ATOM    392  C   PRO A  29      30.496 -28.934  15.730  1.00  1.67           C  
ATOM    393  O   PRO A  29      30.184 -27.955  15.052  1.00  1.67           O  
ATOM    394  CB  PRO A  29      32.518 -30.110  14.794  1.00  1.67           C  
ATOM    395  CG  PRO A  29      32.763 -30.937  13.560  1.00  1.67           C  
ATOM    396  CD  PRO A  29      31.531 -30.786  12.717  1.00  1.67           C  
ATOM    397  HA  PRO A  29      30.805 -31.122  15.637  1.00  1.67           H  
ATOM    398 1HB  PRO A  29      32.796 -29.051  14.675  1.00  1.67           H  
ATOM    399 2HB  PRO A  29      33.076 -30.483  15.665  1.00  1.67           H  
ATOM    400 1HG  PRO A  29      33.670 -30.586  13.044  1.00  1.67           H  
ATOM    401 2HG  PRO A  29      32.948 -31.984  13.842  1.00  1.67           H  
ATOM    402 1HD  PRO A  29      31.658 -30.006  11.993  1.00  1.67           H  
ATOM    403 2HD  PRO A  29      31.355 -31.763  12.250  1.00  1.67           H  
ATOM    404  N   PRO A  30      30.441 -28.899  17.077  1.00  1.40           N  
ATOM    405  CA  PRO A  30      30.092 -27.747  17.882  1.00  1.40           C  
ATOM    406  C   PRO A  30      31.003 -26.589  17.548  1.00  1.40           C  
ATOM    407  O   PRO A  30      32.189 -26.781  17.280  1.00  1.40           O  
ATOM    408  CB  PRO A  30      30.355 -28.229  19.313  1.00  1.40           C  
ATOM    409  CG  PRO A  30      30.193 -29.706  19.250  1.00  1.40           C  
ATOM    410  CD  PRO A  30      30.715 -30.112  17.886  1.00  1.40           C  
ATOM    411  HA  PRO A  30      29.032 -27.490  17.720  1.00  1.40           H  
ATOM    412 1HB  PRO A  30      31.363 -27.917  19.629  1.00  1.40           H  
ATOM    413 2HB  PRO A  30      29.644 -27.757  20.004  1.00  1.40           H  
ATOM    414 1HG  PRO A  30      30.729 -30.186  20.081  1.00  1.40           H  
ATOM    415 2HG  PRO A  30      29.142 -29.947  19.377  1.00  1.40           H  
ATOM    416 1HD  PRO A  30      31.790 -30.344  17.914  1.00  1.40           H  
ATOM    417 2HD  PRO A  30      30.099 -30.962  17.575  1.00  1.40           H  
ATOM    418  N   GLY A  31      30.458 -25.385  17.572  1.00  1.20           N  
ATOM    419  CA  GLY A  31      31.231 -24.184  17.274  1.00  1.20           C  
ATOM    420  C   GLY A  31      31.107 -23.803  15.807  1.00  1.20           C  
ATOM    421  O   GLY A  31      31.476 -22.700  15.423  1.00  1.20           O  
ATOM    422  H   GLY A  31      29.477 -25.285  17.799  1.00  1.20           H  
ATOM    423 1HA  GLY A  31      30.881 -23.361  17.898  1.00  1.20           H  
ATOM    424 2HA  GLY A  31      32.278 -24.350  17.523  1.00  1.20           H  
ATOM    425  N   LEU A  32      30.571 -24.711  14.995  1.00  1.05           N  
ATOM    426  CA  LEU A  32      30.357 -24.467  13.581  1.00  1.05           C  
ATOM    427  C   LEU A  32      28.881 -24.275  13.292  1.00  1.05           C  
ATOM    428  O   LEU A  32      28.019 -24.745  14.052  1.00  1.05           O  
ATOM    429  CB  LEU A  32      30.889 -25.622  12.768  1.00  1.05           C  
ATOM    430  CG  LEU A  32      32.330 -25.926  12.953  1.00  1.05           C  
ATOM    431  CD1 LEU A  32      32.653 -27.141  12.167  1.00  1.05           C  
ATOM    432  CD2 LEU A  32      33.128 -24.753  12.499  1.00  1.05           C  
ATOM    433  H   LEU A  32      30.326 -25.638  15.349  1.00  1.05           H  
ATOM    434  HA  LEU A  32      30.891 -23.562  13.292  1.00  1.05           H  
ATOM    435 1HB  LEU A  32      30.344 -26.501  13.042  1.00  1.05           H  
ATOM    436 2HB  LEU A  32      30.717 -25.412  11.725  1.00  1.05           H  
ATOM    437  HG  LEU A  32      32.535 -26.137  14.008  1.00  1.05           H  
ATOM    438 1HD1 LEU A  32      33.702 -27.401  12.293  1.00  1.05           H  
ATOM    439 2HD1 LEU A  32      32.032 -27.931  12.542  1.00  1.05           H  
ATOM    440 3HD1 LEU A  32      32.443 -26.968  11.114  1.00  1.05           H  
ATOM    441 1HD2 LEU A  32      34.192 -24.955  12.612  1.00  1.05           H  
ATOM    442 2HD2 LEU A  32      32.895 -24.576  11.465  1.00  1.05           H  
ATOM    443 3HD2 LEU A  32      32.858 -23.875  13.094  1.00  1.05           H  
ATOM    444  N   ALA A  33      28.584 -23.579  12.201  1.00  0.96           N  
ATOM    445  CA  ALA A  33      27.207 -23.383  11.763  1.00  0.96           C  
ATOM    446  C   ALA A  33      27.129 -23.154  10.271  1.00  0.96           C  
ATOM    447  O   ALA A  33      28.112 -22.773   9.642  1.00  0.96           O  
ATOM    448  CB  ALA A  33      26.581 -22.223  12.475  1.00  0.96           C  
ATOM    449  H   ALA A  33      29.338 -23.187  11.654  1.00  0.96           H  
ATOM    450  HA  ALA A  33      26.645 -24.288  11.985  1.00  0.96           H  
ATOM    451 1HB  ALA A  33      25.567 -22.122  12.135  1.00  0.96           H  
ATOM    452 2HB  ALA A  33      26.585 -22.402  13.542  1.00  0.96           H  
ATOM    453 3HB  ALA A  33      27.131 -21.319  12.251  1.00  0.96           H  
ATOM    454  N   LEU A  34      25.961 -23.424   9.712  1.00  0.91           N  
ATOM    455  CA  LEU A  34      25.732 -23.274   8.290  1.00  0.91           C  
ATOM    456  C   LEU A  34      24.656 -22.248   8.015  1.00  0.91           C  
ATOM    457  O   LEU A  34      23.710 -22.093   8.792  1.00  0.91           O  
ATOM    458  CB  LEU A  34      25.226 -24.596   7.721  1.00  0.91           C  
ATOM    459  CG  LEU A  34      26.043 -25.785   8.028  1.00  0.91           C  
ATOM    460  CD1 LEU A  34      25.284 -27.020   7.603  1.00  0.91           C  
ATOM    461  CD2 LEU A  34      27.375 -25.678   7.330  1.00  0.91           C  
ATOM    462  H   LEU A  34      25.202 -23.723  10.311  1.00  0.91           H  
ATOM    463  HA  LEU A  34      26.656 -22.968   7.809  1.00  0.91           H  
ATOM    464 1HB  LEU A  34      24.229 -24.758   8.045  1.00  0.91           H  
ATOM    465 2HB  LEU A  34      25.207 -24.494   6.634  1.00  0.91           H  
ATOM    466  HG  LEU A  34      26.196 -25.832   9.085  1.00  0.91           H  
ATOM    467 1HD1 LEU A  34      25.863 -27.912   7.840  1.00  0.91           H  
ATOM    468 2HD1 LEU A  34      24.337 -27.050   8.138  1.00  0.91           H  
ATOM    469 3HD1 LEU A  34      25.093 -26.981   6.555  1.00  0.91           H  
ATOM    470 1HD2 LEU A  34      27.981 -26.550   7.564  1.00  0.91           H  
ATOM    471 2HD2 LEU A  34      27.229 -25.614   6.257  1.00  0.91           H  
ATOM    472 3HD2 LEU A  34      27.874 -24.783   7.673  1.00  0.91           H  
ATOM    473  N   LEU A  35      24.756 -21.602   6.874  1.00  0.89           N  
ATOM    474  CA  LEU A  35      23.668 -20.774   6.383  1.00  0.89           C  
ATOM    475  C   LEU A  35      23.206 -21.346   5.065  1.00  0.89           C  
ATOM    476  O   LEU A  35      24.013 -21.528   4.149  1.00  0.89           O  
ATOM    477  CB  LEU A  35      24.108 -19.333   6.190  1.00  0.89           C  
ATOM    478  CG  LEU A  35      24.529 -18.578   7.397  1.00  0.89           C  
ATOM    479  CD1 LEU A  35      25.132 -17.313   6.955  1.00  0.89           C  
ATOM    480  CD2 LEU A  35      23.317 -18.291   8.268  1.00  0.89           C  
ATOM    481  H   LEU A  35      25.600 -21.733   6.315  1.00  0.89           H  
ATOM    482  HA  LEU A  35      22.837 -20.805   7.087  1.00  0.89           H  
ATOM    483 1HB  LEU A  35      24.936 -19.316   5.492  1.00  0.89           H  
ATOM    484 2HB  LEU A  35      23.282 -18.791   5.745  1.00  0.89           H  
ATOM    485  HG  LEU A  35      25.264 -19.148   7.952  1.00  0.89           H  
ATOM    486 1HD1 LEU A  35      25.453 -16.750   7.819  1.00  0.89           H  
ATOM    487 2HD1 LEU A  35      25.982 -17.549   6.337  1.00  0.89           H  
ATOM    488 3HD1 LEU A  35      24.412 -16.730   6.388  1.00  0.89           H  
ATOM    489 1HD2 LEU A  35      23.623 -17.720   9.144  1.00  0.89           H  
ATOM    490 2HD2 LEU A  35      22.588 -17.715   7.698  1.00  0.89           H  
ATOM    491 3HD2 LEU A  35      22.874 -19.228   8.576  1.00  0.89           H  
ATOM    492  N   VAL A  36      21.925 -21.659   4.966  1.00  0.90           N  
ATOM    493  CA  VAL A  36      21.411 -22.232   3.731  1.00  0.90           C  
ATOM    494  C   VAL A  36      20.382 -21.312   3.121  1.00  0.90           C  
ATOM    495  O   VAL A  36      19.434 -20.907   3.792  1.00  0.90           O  
ATOM    496  CB  VAL A  36      20.814 -23.619   3.995  1.00  0.90           C  
ATOM    497  CG1 VAL A  36      20.256 -24.188   2.687  1.00  0.90           C  
ATOM    498  CG2 VAL A  36      21.902 -24.521   4.563  1.00  0.90           C  
ATOM    499  H   VAL A  36      21.310 -21.531   5.773  1.00  0.90           H  
ATOM    500  HA  VAL A  36      22.229 -22.346   3.024  1.00  0.90           H  
ATOM    501  HB  VAL A  36      19.997 -23.536   4.709  1.00  0.90           H  
ATOM    502 1HG1 VAL A  36      19.836 -25.170   2.867  1.00  0.90           H  
ATOM    503 2HG1 VAL A  36      19.481 -23.527   2.294  1.00  0.90           H  
ATOM    504 3HG1 VAL A  36      21.066 -24.267   1.952  1.00  0.90           H  
ATOM    505 1HG2 VAL A  36      21.496 -25.511   4.753  1.00  0.90           H  
ATOM    506 2HG2 VAL A  36      22.694 -24.585   3.839  1.00  0.90           H  
ATOM    507 3HG2 VAL A  36      22.286 -24.104   5.494  1.00  0.90           H  
ATOM    508  N   VAL A  37      20.547 -20.970   1.850  1.00  0.92           N  
ATOM    509  CA  VAL A  37      19.599 -20.034   1.272  1.00  0.92           C  
ATOM    510  C   VAL A  37      18.352 -20.816   0.890  1.00  0.92           C  
ATOM    511  O   VAL A  37      18.421 -21.796   0.143  1.00  0.92           O  
ATOM    512  CB  VAL A  37      20.153 -19.347   0.020  1.00  0.92           C  
ATOM    513  CG1 VAL A  37      19.085 -18.374  -0.537  1.00  0.92           C  
ATOM    514  CG2 VAL A  37      21.450 -18.631   0.313  1.00  0.92           C  
ATOM    515  H   VAL A  37      21.327 -21.352   1.310  1.00  0.92           H  
ATOM    516  HA  VAL A  37      19.338 -19.277   2.003  1.00  0.92           H  
ATOM    517  HB  VAL A  37      20.342 -20.108  -0.737  1.00  0.92           H  
ATOM    518 1HG1 VAL A  37      19.456 -17.908  -1.445  1.00  0.92           H  
ATOM    519 2HG1 VAL A  37      18.164 -18.891  -0.751  1.00  0.92           H  
ATOM    520 3HG1 VAL A  37      18.880 -17.606   0.213  1.00  0.92           H  
ATOM    521 1HG2 VAL A  37      21.827 -18.175  -0.605  1.00  0.92           H  
ATOM    522 2HG2 VAL A  37      21.291 -17.871   1.045  1.00  0.92           H  
ATOM    523 3HG2 VAL A  37      22.171 -19.358   0.687  1.00  0.92           H  
ATOM    524  N   LYS A  38      17.206 -20.387   1.389  1.00  0.94           N  
ATOM    525  CA  LYS A  38      15.969 -21.085   1.088  1.00  0.94           C  
ATOM    526  C   LYS A  38      15.227 -20.370  -0.018  1.00  0.94           C  
ATOM    527  O   LYS A  38      14.602 -21.011  -0.873  1.00  0.94           O  
ATOM    528  CB  LYS A  38      15.105 -21.195   2.342  1.00  0.94           C  
ATOM    529  CG  LYS A  38      15.753 -21.987   3.470  1.00  0.94           C  
ATOM    530  CD  LYS A  38      16.018 -23.440   3.070  1.00  0.94           C  
ATOM    531  CE  LYS A  38      16.619 -24.235   4.229  1.00  0.94           C  
ATOM    532  NZ  LYS A  38      16.867 -25.667   3.864  1.00  0.94           N  
ATOM    533  H   LYS A  38      17.198 -19.567   1.987  1.00  0.94           H  
ATOM    534  HA  LYS A  38      16.205 -22.090   0.743  1.00  0.94           H  
ATOM    535 1HB  LYS A  38      14.890 -20.193   2.721  1.00  0.94           H  
ATOM    536 2HB  LYS A  38      14.154 -21.664   2.094  1.00  0.94           H  
ATOM    537 1HG  LYS A  38      16.692 -21.509   3.771  1.00  0.94           H  
ATOM    538 2HG  LYS A  38      15.073 -21.993   4.313  1.00  0.94           H  
ATOM    539 1HD  LYS A  38      15.085 -23.910   2.759  1.00  0.94           H  
ATOM    540 2HD  LYS A  38      16.716 -23.461   2.230  1.00  0.94           H  
ATOM    541 1HE  LYS A  38      17.566 -23.773   4.504  1.00  0.94           H  
ATOM    542 2HE  LYS A  38      15.946 -24.196   5.087  1.00  0.94           H  
ATOM    543 1HZ  LYS A  38      17.282 -26.140   4.658  1.00  0.94           H  
ATOM    544 2HZ  LYS A  38      15.999 -26.124   3.618  1.00  0.94           H  
ATOM    545 3HZ  LYS A  38      17.501 -25.709   3.080  1.00  0.94           H  
ATOM    546  N   ARG A  39      15.318 -19.044  -0.022  1.00  0.96           N  
ATOM    547  CA  ARG A  39      14.641 -18.262  -1.047  1.00  0.96           C  
ATOM    548  C   ARG A  39      15.535 -17.144  -1.550  1.00  0.96           C  
ATOM    549  O   ARG A  39      16.192 -16.448  -0.768  1.00  0.96           O  
ATOM    550  CB  ARG A  39      13.332 -17.666  -0.539  1.00  0.96           C  
ATOM    551  CG  ARG A  39      12.244 -18.677  -0.147  1.00  0.96           C  
ATOM    552  CD  ARG A  39      11.681 -19.374  -1.340  1.00  0.96           C  
ATOM    553  NE  ARG A  39      10.593 -20.266  -0.982  1.00  0.96           N  
ATOM    554  CZ  ARG A  39      10.735 -21.550  -0.577  1.00  0.96           C  
ATOM    555  NH1 ARG A  39      11.926 -22.111  -0.480  1.00  0.96           N  
ATOM    556  NH2 ARG A  39       9.658 -22.257  -0.273  1.00  0.96           N  
ATOM    557  H   ARG A  39      15.850 -18.585   0.717  1.00  0.96           H  
ATOM    558  HA  ARG A  39      14.412 -18.916  -1.890  1.00  0.96           H  
ATOM    559 1HB  ARG A  39      13.529 -17.043   0.322  1.00  0.96           H  
ATOM    560 2HB  ARG A  39      12.912 -17.021  -1.310  1.00  0.96           H  
ATOM    561 1HG  ARG A  39      12.642 -19.421   0.537  1.00  0.96           H  
ATOM    562 2HG  ARG A  39      11.429 -18.146   0.342  1.00  0.96           H  
ATOM    563 1HD  ARG A  39      11.297 -18.634  -2.041  1.00  0.96           H  
ATOM    564 2HD  ARG A  39      12.457 -19.961  -1.827  1.00  0.96           H  
ATOM    565  HE  ARG A  39       9.655 -19.897  -1.037  1.00  0.96           H  
ATOM    566 1HH1 ARG A  39      12.789 -21.591  -0.711  1.00  0.96           H  
ATOM    567 2HH1 ARG A  39      12.004 -23.069  -0.179  1.00  0.96           H  
ATOM    568 1HH2 ARG A  39       8.742 -21.838  -0.344  1.00  0.96           H  
ATOM    569 2HH2 ARG A  39       9.755 -23.215   0.029  1.00  0.96           H  
ATOM    570  N   GLY A  40      15.545 -16.963  -2.862  1.00  0.97           N  
ATOM    571  CA  GLY A  40      16.310 -15.898  -3.485  1.00  0.97           C  
ATOM    572  C   GLY A  40      17.022 -16.447  -4.718  1.00  0.97           C  
ATOM    573  O   GLY A  40      16.992 -17.657  -4.952  1.00  0.97           O  
ATOM    574  H   GLY A  40      14.993 -17.579  -3.447  1.00  0.97           H  
ATOM    575 1HA  GLY A  40      15.625 -15.094  -3.749  1.00  0.97           H  
ATOM    576 2HA  GLY A  40      17.032 -15.498  -2.775  1.00  0.97           H  
ATOM    577  N   PRO A  41      17.688 -15.593  -5.505  1.00  0.98           N  
ATOM    578  CA  PRO A  41      18.447 -15.921  -6.710  1.00  0.98           C  
ATOM    579  C   PRO A  41      19.496 -17.023  -6.509  1.00  0.98           C  
ATOM    580  O   PRO A  41      19.882 -17.697  -7.464  1.00  0.98           O  
ATOM    581  CB  PRO A  41      19.133 -14.585  -7.016  1.00  0.98           C  
ATOM    582  CG  PRO A  41      18.195 -13.532  -6.473  1.00  0.98           C  
ATOM    583  CD  PRO A  41      17.580 -14.133  -5.238  1.00  0.98           C  
ATOM    584  HA  PRO A  41      17.749 -16.195  -7.513  1.00  0.98           H  
ATOM    585 1HB  PRO A  41      20.131 -14.550  -6.541  1.00  0.98           H  
ATOM    586 2HB  PRO A  41      19.299 -14.487  -8.098  1.00  0.98           H  
ATOM    587 1HG  PRO A  41      18.764 -12.608  -6.253  1.00  0.98           H  
ATOM    588 2HG  PRO A  41      17.447 -13.261  -7.230  1.00  0.98           H  
ATOM    589 1HD  PRO A  41      18.100 -13.832  -4.343  1.00  0.98           H  
ATOM    590 2HD  PRO A  41      16.536 -13.808  -5.221  1.00  0.98           H  
ATOM    591  N   ASN A  42      19.969 -17.187  -5.277  1.00  0.99           N  
ATOM    592  CA  ASN A  42      20.984 -18.178  -4.944  1.00  0.99           C  
ATOM    593  C   ASN A  42      20.415 -19.330  -4.090  1.00  0.99           C  
ATOM    594  O   ASN A  42      21.177 -20.026  -3.400  1.00  0.99           O  
ATOM    595  CB  ASN A  42      22.151 -17.517  -4.220  1.00  0.99           C  
ATOM    596  CG  ASN A  42      22.917 -16.491  -5.079  1.00  0.99           C  
ATOM    597  OD1 ASN A  42      22.939 -15.288  -4.744  1.00  0.99           O  
ATOM    598  ND2 ASN A  42      23.521 -16.954  -6.150  1.00  0.99           N  
ATOM    599  H   ASN A  42      19.607 -16.612  -4.538  1.00  0.99           H  
ATOM    600  HA  ASN A  42      21.356 -18.619  -5.868  1.00  0.99           H  
ATOM    601 1HB  ASN A  42      21.820 -17.054  -3.304  1.00  0.99           H  
ATOM    602 2HB  ASN A  42      22.856 -18.293  -3.928  1.00  0.99           H  
ATOM    603 1HD2 ASN A  42      24.042 -16.344  -6.747  1.00  0.99           H  
ATOM    604 2HD2 ASN A  42      23.467 -17.931  -6.369  1.00  0.99           H  
ATOM    605  N   ALA A  43      19.088 -19.537  -4.140  1.00  0.99           N  
ATOM    606  CA  ALA A  43      18.450 -20.590  -3.341  1.00  0.99           C  
ATOM    607  C   ALA A  43      19.117 -21.934  -3.553  1.00  0.99           C  
ATOM    608  O   ALA A  43      19.442 -22.323  -4.678  1.00  0.99           O  
ATOM    609  CB  ALA A  43      16.967 -20.683  -3.663  1.00  0.99           C  
ATOM    610  H   ALA A  43      18.493 -18.932  -4.707  1.00  0.99           H  
ATOM    611  HA  ALA A  43      18.556 -20.349  -2.302  1.00  0.99           H  
ATOM    612 1HB  ALA A  43      16.509 -21.450  -3.035  1.00  0.99           H  
ATOM    613 2HB  ALA A  43      16.496 -19.726  -3.463  1.00  0.99           H  
ATOM    614 3HB  ALA A  43      16.837 -20.941  -4.710  1.00  0.99           H  
ATOM    615  N   GLY A  44      19.321 -22.635  -2.438  1.00  0.99           N  
ATOM    616  CA  GLY A  44      19.969 -23.938  -2.375  1.00  0.99           C  
ATOM    617  C   GLY A  44      21.446 -23.818  -1.982  1.00  0.99           C  
ATOM    618  O   GLY A  44      22.067 -24.805  -1.574  1.00  0.99           O  
ATOM    619  H   GLY A  44      19.012 -22.242  -1.549  1.00  0.99           H  
ATOM    620 1HA  GLY A  44      19.448 -24.559  -1.648  1.00  0.99           H  
ATOM    621 2HA  GLY A  44      19.885 -24.433  -3.342  1.00  0.99           H  
ATOM    622  N   SER A  45      22.011 -22.612  -2.081  1.00  0.97           N  
ATOM    623  CA  SER A  45      23.406 -22.399  -1.714  1.00  0.97           C  
ATOM    624  C   SER A  45      23.632 -22.611  -0.226  1.00  0.97           C  
ATOM    625  O   SER A  45      22.760 -22.340   0.603  1.00  0.97           O  
ATOM    626  CB  SER A  45      23.863 -21.008  -2.087  1.00  0.97           C  
ATOM    627  OG  SER A  45      23.793 -20.811  -3.467  1.00  0.97           O  
ATOM    628  H   SER A  45      21.478 -21.820  -2.448  1.00  0.97           H  
ATOM    629  HA  SER A  45      24.017 -23.120  -2.258  1.00  0.97           H  
ATOM    630 1HB  SER A  45      23.241 -20.272  -1.583  1.00  0.97           H  
ATOM    631 2HB  SER A  45      24.888 -20.862  -1.746  1.00  0.97           H  
ATOM    632  HG  SER A  45      22.833 -20.693  -3.656  1.00  0.97           H  
ATOM    633  N   ARG A  46      24.831 -23.062   0.120  1.00  0.96           N  
ATOM    634  CA  ARG A  46      25.184 -23.258   1.522  1.00  0.96           C  
ATOM    635  C   ARG A  46      26.536 -22.662   1.845  1.00  0.96           C  
ATOM    636  O   ARG A  46      27.505 -22.848   1.104  1.00  0.96           O  
ATOM    637  CB  ARG A  46      25.207 -24.738   1.874  1.00  0.96           C  
ATOM    638  CG  ARG A  46      25.627 -25.050   3.305  1.00  0.96           C  
ATOM    639  CD  ARG A  46      25.573 -26.509   3.603  1.00  0.96           C  
ATOM    640  NE  ARG A  46      24.208 -27.036   3.618  1.00  0.96           N  
ATOM    641  CZ  ARG A  46      23.862 -28.256   4.089  1.00  0.96           C  
ATOM    642  NH1 ARG A  46      24.779 -29.048   4.605  1.00  0.96           N  
ATOM    643  NH2 ARG A  46      22.608 -28.668   4.040  1.00  0.96           N  
ATOM    644  H   ARG A  46      25.509 -23.274  -0.596  1.00  0.96           H  
ATOM    645  HA  ARG A  46      24.438 -22.768   2.136  1.00  0.96           H  
ATOM    646 1HB  ARG A  46      24.209 -25.153   1.727  1.00  0.96           H  
ATOM    647 2HB  ARG A  46      25.883 -25.263   1.204  1.00  0.96           H  
ATOM    648 1HG  ARG A  46      26.657 -24.727   3.458  1.00  0.96           H  
ATOM    649 2HG  ARG A  46      24.989 -24.518   4.006  1.00  0.96           H  
ATOM    650 1HD  ARG A  46      26.125 -27.039   2.829  1.00  0.96           H  
ATOM    651 2HD  ARG A  46      26.033 -26.707   4.552  1.00  0.96           H  
ATOM    652  HE  ARG A  46      23.474 -26.456   3.227  1.00  0.96           H  
ATOM    653 1HH1 ARG A  46      25.743 -28.746   4.649  1.00  0.96           H  
ATOM    654 2HH1 ARG A  46      24.517 -29.959   4.960  1.00  0.96           H  
ATOM    655 1HH2 ARG A  46      21.889 -28.091   3.630  1.00  0.96           H  
ATOM    656 2HH2 ARG A  46      22.366 -29.582   4.398  1.00  0.96           H  
ATOM    657  N   PHE A  47      26.602 -21.971   2.977  1.00  0.94           N  
ATOM    658  CA  PHE A  47      27.843 -21.370   3.415  1.00  0.94           C  
ATOM    659  C   PHE A  47      28.212 -21.905   4.797  1.00  0.94           C  
ATOM    660  O   PHE A  47      27.338 -22.096   5.646  1.00  0.94           O  
ATOM    661  CB  PHE A  47      27.649 -19.853   3.482  1.00  0.94           C  
ATOM    662  CG  PHE A  47      27.193 -19.261   2.165  1.00  0.94           C  
ATOM    663  CD1 PHE A  47      25.824 -19.210   1.869  1.00  0.94           C  
ATOM    664  CD2 PHE A  47      28.089 -18.781   1.225  1.00  0.94           C  
ATOM    665  CE1 PHE A  47      25.377 -18.685   0.673  1.00  0.94           C  
ATOM    666  CE2 PHE A  47      27.634 -18.257   0.022  1.00  0.94           C  
ATOM    667  CZ  PHE A  47      26.277 -18.207  -0.251  1.00  0.94           C  
ATOM    668  H   PHE A  47      25.750 -21.837   3.519  1.00  0.94           H  
ATOM    669  HA  PHE A  47      28.638 -21.619   2.711  1.00  0.94           H  
ATOM    670 1HB  PHE A  47      26.911 -19.610   4.239  1.00  0.94           H  
ATOM    671 2HB  PHE A  47      28.584 -19.375   3.769  1.00  0.94           H  
ATOM    672  HD1 PHE A  47      25.106 -19.592   2.603  1.00  0.94           H  
ATOM    673  HD2 PHE A  47      29.160 -18.816   1.436  1.00  0.94           H  
ATOM    674  HE1 PHE A  47      24.318 -18.648   0.459  1.00  0.94           H  
ATOM    675  HE2 PHE A  47      28.348 -17.881  -0.709  1.00  0.94           H  
ATOM    676  HZ  PHE A  47      25.922 -17.789  -1.197  1.00  0.94           H  
ATOM    677  N   LEU A  48      29.503 -22.117   5.042  1.00  0.91           N  
ATOM    678  CA  LEU A  48      29.965 -22.563   6.361  1.00  0.91           C  
ATOM    679  C   LEU A  48      30.587 -21.445   7.175  1.00  0.91           C  
ATOM    680  O   LEU A  48      31.609 -20.866   6.801  1.00  0.91           O  
ATOM    681  CB  LEU A  48      30.969 -23.721   6.235  1.00  0.91           C  
ATOM    682  CG  LEU A  48      31.659 -24.202   7.572  1.00  0.91           C  
ATOM    683  CD1 LEU A  48      30.663 -24.780   8.554  1.00  0.91           C  
ATOM    684  CD2 LEU A  48      32.709 -25.246   7.252  1.00  0.91           C  
ATOM    685  H   LEU A  48      30.180 -21.960   4.306  1.00  0.91           H  
ATOM    686  HA  LEU A  48      29.102 -22.925   6.920  1.00  0.91           H  
ATOM    687 1HB  LEU A  48      30.451 -24.578   5.807  1.00  0.91           H  
ATOM    688 2HB  LEU A  48      31.762 -23.418   5.550  1.00  0.91           H  
ATOM    689  HG  LEU A  48      32.123 -23.348   8.037  1.00  0.91           H  
ATOM    690 1HD1 LEU A  48      31.188 -25.075   9.454  1.00  0.91           H  
ATOM    691 2HD1 LEU A  48      29.931 -24.040   8.795  1.00  0.91           H  
ATOM    692 3HD1 LEU A  48      30.180 -25.643   8.118  1.00  0.91           H  
ATOM    693 1HD2 LEU A  48      33.206 -25.557   8.173  1.00  0.91           H  
ATOM    694 2HD2 LEU A  48      32.238 -26.109   6.784  1.00  0.91           H  
ATOM    695 3HD2 LEU A  48      33.450 -24.818   6.573  1.00  0.91           H  
ATOM    696  N   LEU A  49      30.000 -21.166   8.320  1.00  0.89           N  
ATOM    697  CA  LEU A  49      30.472 -20.109   9.195  1.00  0.89           C  
ATOM    698  C   LEU A  49      31.552 -20.641  10.138  1.00  0.89           C  
ATOM    699  O   LEU A  49      31.338 -20.732  11.344  1.00  0.89           O  
ATOM    700  CB  LEU A  49      29.300 -19.543  10.016  1.00  0.89           C  
ATOM    701  CG  LEU A  49      28.121 -18.924   9.266  1.00  0.89           C  
ATOM    702  CD1 LEU A  49      27.056 -18.532  10.289  1.00  0.89           C  
ATOM    703  CD2 LEU A  49      28.609 -17.717   8.504  1.00  0.89           C  
ATOM    704  H   LEU A  49      29.187 -21.707   8.611  1.00  0.89           H  
ATOM    705  HA  LEU A  49      30.903 -19.313   8.584  1.00  0.89           H  
ATOM    706 1HB  LEU A  49      28.906 -20.339  10.647  1.00  0.89           H  
ATOM    707 2HB  LEU A  49      29.695 -18.761  10.654  1.00  0.89           H  
ATOM    708  HG  LEU A  49      27.685 -19.650   8.572  1.00  0.89           H  
ATOM    709 1HD1 LEU A  49      26.206 -18.082   9.797  1.00  0.89           H  
ATOM    710 2HD1 LEU A  49      26.744 -19.425  10.804  1.00  0.89           H  
ATOM    711 3HD1 LEU A  49      27.471 -17.822  10.999  1.00  0.89           H  
ATOM    712 1HD2 LEU A  49      27.791 -17.252   7.982  1.00  0.89           H  
ATOM    713 2HD2 LEU A  49      29.042 -17.008   9.200  1.00  0.89           H  
ATOM    714 3HD2 LEU A  49      29.366 -18.031   7.790  1.00  0.89           H  
ATOM    715  N   ASP A  50      32.706 -21.032   9.596  1.00  0.86           N  
ATOM    716  CA  ASP A  50      33.772 -21.584  10.455  1.00  0.86           C  
ATOM    717  C   ASP A  50      34.847 -20.563  10.843  1.00  0.86           C  
ATOM    718  O   ASP A  50      35.882 -20.926  11.406  1.00  0.86           O  
ATOM    719  CB  ASP A  50      34.444 -22.822   9.828  1.00  0.86           C  
ATOM    720  CG  ASP A  50      35.229 -22.604   8.503  1.00  0.86           C  
ATOM    721  OD1 ASP A  50      35.274 -21.507   7.991  1.00  0.86           O  
ATOM    722  OD2 ASP A  50      35.800 -23.567   8.034  1.00  0.86           O  
ATOM    723  H   ASP A  50      32.802 -20.940   8.581  1.00  0.86           H  
ATOM    724  HA  ASP A  50      33.305 -21.920  11.382  1.00  0.86           H  
ATOM    725 1HB  ASP A  50      35.139 -23.240  10.554  1.00  0.86           H  
ATOM    726 2HB  ASP A  50      33.704 -23.574   9.646  1.00  0.86           H  
ATOM    727  N   GLN A  51      34.605 -19.295  10.540  1.00  0.83           N  
ATOM    728  CA  GLN A  51      35.539 -18.218  10.834  1.00  0.83           C  
ATOM    729  C   GLN A  51      35.030 -17.370  11.974  1.00  0.83           C  
ATOM    730  O   GLN A  51      33.831 -17.361  12.257  1.00  0.83           O  
ATOM    731  CB  GLN A  51      35.759 -17.341   9.602  1.00  0.83           C  
ATOM    732  CG  GLN A  51      36.271 -18.091   8.376  1.00  0.83           C  
ATOM    733  CD  GLN A  51      37.650 -18.696   8.576  1.00  0.83           C  
ATOM    734  OE1 GLN A  51      38.621 -17.990   8.890  1.00  0.83           O  
ATOM    735  NE2 GLN A  51      37.742 -20.005   8.393  1.00  0.83           N  
ATOM    736  H   GLN A  51      33.734 -19.080  10.075  1.00  0.83           H  
ATOM    737  HA  GLN A  51      36.494 -18.653  11.135  1.00  0.83           H  
ATOM    738 1HB  GLN A  51      34.818 -16.859   9.333  1.00  0.83           H  
ATOM    739 2HB  GLN A  51      36.468 -16.550   9.836  1.00  0.83           H  
ATOM    740 1HG  GLN A  51      35.578 -18.907   8.146  1.00  0.83           H  
ATOM    741 2HG  GLN A  51      36.321 -17.398   7.536  1.00  0.83           H  
ATOM    742 1HE2 GLN A  51      38.613 -20.474   8.510  1.00  0.83           H  
ATOM    743 2HE2 GLN A  51      36.902 -20.551   8.137  1.00  0.83           H  
ATOM    744  N   ALA A  52      35.913 -16.621  12.627  1.00  0.78           N  
ATOM    745  CA  ALA A  52      35.445 -15.706  13.663  1.00  0.78           C  
ATOM    746  C   ALA A  52      34.473 -14.674  13.090  1.00  0.78           C  
ATOM    747  O   ALA A  52      33.493 -14.314  13.732  1.00  0.78           O  
ATOM    748  CB  ALA A  52      36.600 -14.998  14.329  1.00  0.78           C  
ATOM    749  H   ALA A  52      36.899 -16.669  12.391  1.00  0.78           H  
ATOM    750  HA  ALA A  52      34.913 -16.293  14.418  1.00  0.78           H  
ATOM    751 1HB  ALA A  52      36.216 -14.343  15.113  1.00  0.78           H  
ATOM    752 2HB  ALA A  52      37.278 -15.730  14.766  1.00  0.78           H  
ATOM    753 3HB  ALA A  52      37.134 -14.403  13.590  1.00  0.78           H  
ATOM    754  N   ILE A  53      34.782 -14.169  11.885  1.00  0.74           N  
ATOM    755  CA  ILE A  53      33.917 -13.182  11.236  1.00  0.74           C  
ATOM    756  C   ILE A  53      33.700 -13.545   9.760  1.00  0.74           C  
ATOM    757  O   ILE A  53      34.669 -13.788   9.034  1.00  0.74           O  
ATOM    758  CB  ILE A  53      34.495 -11.752  11.333  1.00  0.74           C  
ATOM    759  CG1 ILE A  53      34.738 -11.358  12.809  1.00  0.74           C  
ATOM    760  CG2 ILE A  53      33.481 -10.760  10.712  1.00  0.74           C  
ATOM    761  CD1 ILE A  53      35.459 -10.062  12.969  1.00  0.74           C  
ATOM    762  H   ILE A  53      35.602 -14.498  11.407  1.00  0.74           H  
ATOM    763  HA  ILE A  53      32.950 -13.188  11.727  1.00  0.74           H  
ATOM    764  HB  ILE A  53      35.444 -11.695  10.806  1.00  0.74           H  
ATOM    765 1HG1 ILE A  53      33.782 -11.296  13.321  1.00  0.74           H  
ATOM    766 2HG1 ILE A  53      35.341 -12.112  13.292  1.00  0.74           H  
ATOM    767 1HG2 ILE A  53      33.866  -9.744  10.777  1.00  0.74           H  
ATOM    768 2HG2 ILE A  53      33.308 -11.006   9.668  1.00  0.74           H  
ATOM    769 3HG2 ILE A  53      32.534 -10.821  11.257  1.00  0.74           H  
ATOM    770 1HD1 ILE A  53      35.598  -9.853  14.029  1.00  0.74           H  
ATOM    771 2HD1 ILE A  53      36.431 -10.125  12.480  1.00  0.74           H  
ATOM    772 3HD1 ILE A  53      34.872  -9.264  12.514  1.00  0.74           H  
ATOM    773  N   THR A  54      32.441 -13.566   9.321  1.00  0.70           N  
ATOM    774  CA  THR A  54      32.104 -13.846   7.922  1.00  0.70           C  
ATOM    775  C   THR A  54      31.264 -12.717   7.312  1.00  0.70           C  
ATOM    776  O   THR A  54      30.203 -12.376   7.835  1.00  0.70           O  
ATOM    777  CB  THR A  54      31.351 -15.179   7.827  1.00  0.70           C  
ATOM    778  OG1 THR A  54      32.177 -16.221   8.333  1.00  0.70           O  
ATOM    779  CG2 THR A  54      31.004 -15.484   6.422  1.00  0.70           C  
ATOM    780  H   THR A  54      31.698 -13.380   9.990  1.00  0.70           H  
ATOM    781  HA  THR A  54      33.027 -13.923   7.345  1.00  0.70           H  
ATOM    782  HB  THR A  54      30.448 -15.120   8.414  1.00  0.70           H  
ATOM    783  HG1 THR A  54      33.050 -16.133   7.932  1.00  0.70           H  
ATOM    784 1HG2 THR A  54      30.478 -16.430   6.368  1.00  0.70           H  
ATOM    785 2HG2 THR A  54      30.378 -14.691   6.018  1.00  0.70           H  
ATOM    786 3HG2 THR A  54      31.918 -15.553   5.864  1.00  0.70           H  
ATOM    787  N   SER A  55      31.717 -12.130   6.200  1.00  0.67           N  
ATOM    788  CA  SER A  55      30.980 -10.995   5.613  1.00  0.67           C  
ATOM    789  C   SER A  55      29.988 -11.377   4.515  1.00  0.67           C  
ATOM    790  O   SER A  55      30.355 -12.046   3.538  1.00  0.67           O  
ATOM    791  CB  SER A  55      31.958  -9.965   5.081  1.00  0.67           C  
ATOM    792  OG  SER A  55      31.293  -8.936   4.374  1.00  0.67           O  
ATOM    793  H   SER A  55      32.591 -12.462   5.762  1.00  0.67           H  
ATOM    794  HA  SER A  55      30.411 -10.517   6.413  1.00  0.67           H  
ATOM    795 1HB  SER A  55      32.502  -9.534   5.921  1.00  0.67           H  
ATOM    796 2HB  SER A  55      32.690 -10.454   4.432  1.00  0.67           H  
ATOM    797  HG  SER A  55      30.482  -8.754   4.881  1.00  0.67           H  
ATOM    798  N   ALA A  56      28.745 -10.898   4.654  1.00  0.65           N  
ATOM    799  CA  ALA A  56      27.702 -11.134   3.659  1.00  0.65           C  
ATOM    800  C   ALA A  56      27.331  -9.862   2.933  1.00  0.65           C  
ATOM    801  O   ALA A  56      27.200  -8.785   3.539  1.00  0.65           O  
ATOM    802  CB  ALA A  56      26.451 -11.697   4.312  1.00  0.65           C  
ATOM    803  H   ALA A  56      28.502 -10.350   5.475  1.00  0.65           H  
ATOM    804  HA  ALA A  56      28.089 -11.825   2.921  1.00  0.65           H  
ATOM    805 1HB  ALA A  56      25.698 -11.880   3.548  1.00  0.65           H  
ATOM    806 2HB  ALA A  56      26.692 -12.623   4.810  1.00  0.65           H  
ATOM    807 3HB  ALA A  56      26.069 -10.983   5.039  1.00  0.65           H  
ATOM    808  N   GLY A  57      27.063 -10.005   1.649  1.00  0.65           N  
ATOM    809  CA  GLY A  57      26.638  -8.852   0.879  1.00  0.65           C  
ATOM    810  C   GLY A  57      26.627  -9.102  -0.617  1.00  0.65           C  
ATOM    811  O   GLY A  57      26.799 -10.230  -1.087  1.00  0.65           O  
ATOM    812  H   GLY A  57      27.192 -10.925   1.211  1.00  0.65           H  
ATOM    813 1HA  GLY A  57      25.654  -8.549   1.212  1.00  0.65           H  
ATOM    814 2HA  GLY A  57      27.303  -8.015   1.090  1.00  0.65           H  
ATOM    815  N   ARG A  58      26.425  -8.025  -1.357  1.00  0.65           N  
ATOM    816  CA  ARG A  58      26.368  -8.041  -2.808  1.00  0.65           C  
ATOM    817  C   ARG A  58      27.752  -8.016  -3.443  1.00  0.65           C  
ATOM    818  O   ARG A  58      27.915  -8.403  -4.596  1.00  0.65           O  
ATOM    819  CB  ARG A  58      25.589  -6.861  -3.345  1.00  0.65           C  
ATOM    820  CG  ARG A  58      25.409  -6.871  -4.846  1.00  0.65           C  
ATOM    821  CD  ARG A  58      24.573  -5.737  -5.320  1.00  0.65           C  
ATOM    822  NE  ARG A  58      24.460  -5.731  -6.779  1.00  0.65           N  
ATOM    823  CZ  ARG A  58      23.940  -4.728  -7.512  1.00  0.65           C  
ATOM    824  NH1 ARG A  58      23.485  -3.641  -6.926  1.00  0.65           N  
ATOM    825  NH2 ARG A  58      23.892  -4.840  -8.829  1.00  0.65           N  
ATOM    826  H   ARG A  58      26.277  -7.136  -0.877  1.00  0.65           H  
ATOM    827  HA  ARG A  58      25.858  -8.952  -3.118  1.00  0.65           H  
ATOM    828 1HB  ARG A  58      24.597  -6.865  -2.907  1.00  0.65           H  
ATOM    829 2HB  ARG A  58      26.065  -5.933  -3.060  1.00  0.65           H  
ATOM    830 1HG  ARG A  58      26.382  -6.813  -5.329  1.00  0.65           H  
ATOM    831 2HG  ARG A  58      24.911  -7.802  -5.135  1.00  0.65           H  
ATOM    832 1HD  ARG A  58      23.569  -5.822  -4.892  1.00  0.65           H  
ATOM    833 2HD  ARG A  58      25.020  -4.797  -5.003  1.00  0.65           H  
ATOM    834  HE  ARG A  58      24.795  -6.549  -7.275  1.00  0.65           H  
ATOM    835 1HH1 ARG A  58      23.521  -3.558  -5.915  1.00  0.65           H  
ATOM    836 2HH1 ARG A  58      23.099  -2.892  -7.481  1.00  0.65           H  
ATOM    837 1HH2 ARG A  58      24.244  -5.678  -9.278  1.00  0.65           H  
ATOM    838 2HH2 ARG A  58      23.508  -4.092  -9.386  1.00  0.65           H  
ATOM    839  N   HIS A  59      28.728  -7.424  -2.760  1.00  0.65           N  
ATOM    840  CA  HIS A  59      30.040  -7.248  -3.354  1.00  0.65           C  
ATOM    841  C   HIS A  59      30.727  -8.616  -3.607  1.00  0.65           C  
ATOM    842  O   HIS A  59      30.699  -9.487  -2.727  1.00  0.65           O  
ATOM    843  CB  HIS A  59      30.902  -6.388  -2.419  1.00  0.65           C  
ATOM    844  CG  HIS A  59      32.136  -5.840  -3.022  1.00  0.65           C  
ATOM    845  ND1 HIS A  59      33.259  -6.589  -3.237  1.00  0.65           N  
ATOM    846  CD2 HIS A  59      32.416  -4.592  -3.468  1.00  0.65           C  
ATOM    847  CE1 HIS A  59      34.191  -5.824  -3.801  1.00  0.65           C  
ATOM    848  NE2 HIS A  59      33.700  -4.610  -3.946  1.00  0.65           N  
ATOM    849  H   HIS A  59      28.577  -7.096  -1.803  1.00  0.65           H  
ATOM    850  HA  HIS A  59      29.917  -6.691  -4.272  1.00  0.65           H  
ATOM    851 1HB  HIS A  59      30.311  -5.555  -2.064  1.00  0.65           H  
ATOM    852 2HB  HIS A  59      31.180  -6.976  -1.543  1.00  0.65           H  
ATOM    853  HD2 HIS A  59      31.743  -3.733  -3.453  1.00  0.65           H  
ATOM    854  HE1 HIS A  59      35.190  -6.136  -4.096  1.00  0.65           H  
ATOM    855  HE2 HIS A  59      34.189  -3.820  -4.345  1.00  0.65           H  
ATOM    856  N   PRO A  60      31.396  -8.818  -4.769  1.00  0.65           N  
ATOM    857  CA  PRO A  60      32.191  -9.984  -5.148  1.00  0.65           C  
ATOM    858  C   PRO A  60      33.237 -10.448  -4.133  1.00  0.65           C  
ATOM    859  O   PRO A  60      33.567 -11.631  -4.099  1.00  0.65           O  
ATOM    860  CB  PRO A  60      32.867  -9.515  -6.436  1.00  0.65           C  
ATOM    861  CG  PRO A  60      31.896  -8.540  -7.036  1.00  0.65           C  
ATOM    862  CD  PRO A  60      31.281  -7.819  -5.871  1.00  0.65           C  
ATOM    863  HA  PRO A  60      31.504 -10.814  -5.373  1.00  0.65           H  
ATOM    864 1HB  PRO A  60      33.842  -9.050  -6.188  1.00  0.65           H  
ATOM    865 2HB  PRO A  60      33.080 -10.373  -7.086  1.00  0.65           H  
ATOM    866 1HG  PRO A  60      32.421  -7.862  -7.725  1.00  0.65           H  
ATOM    867 2HG  PRO A  60      31.144  -9.081  -7.633  1.00  0.65           H  
ATOM    868 1HD  PRO A  60      31.834  -6.898  -5.659  1.00  0.65           H  
ATOM    869 2HD  PRO A  60      30.224  -7.642  -6.131  1.00  0.65           H  
ATOM    870  N   ASP A  61      33.760  -9.538  -3.300  1.00  0.66           N  
ATOM    871  CA  ASP A  61      34.784  -9.930  -2.330  1.00  0.66           C  
ATOM    872  C   ASP A  61      34.205 -10.367  -0.982  1.00  0.66           C  
ATOM    873  O   ASP A  61      34.951 -10.592  -0.026  1.00  0.66           O  
ATOM    874  CB  ASP A  61      35.795  -8.810  -2.105  1.00  0.66           C  
ATOM    875  CG  ASP A  61      36.666  -8.527  -3.342  1.00  0.66           C  
ATOM    876  OD1 ASP A  61      36.823  -9.400  -4.163  1.00  0.66           O  
ATOM    877  OD2 ASP A  61      37.166  -7.434  -3.443  1.00  0.66           O  
ATOM    878  H   ASP A  61      33.478  -8.560  -3.331  1.00  0.66           H  
ATOM    879  HA  ASP A  61      35.326 -10.781  -2.741  1.00  0.66           H  
ATOM    880 1HB  ASP A  61      35.271  -7.903  -1.819  1.00  0.66           H  
ATOM    881 2HB  ASP A  61      36.448  -9.081  -1.278  1.00  0.66           H  
ATOM    882  N   SER A  62      32.884 -10.458  -0.886  1.00  0.67           N  
ATOM    883  CA  SER A  62      32.243 -10.926   0.332  1.00  0.67           C  
ATOM    884  C   SER A  62      32.502 -12.422   0.497  1.00  0.67           C  
ATOM    885  O   SER A  62      32.912 -13.090  -0.454  1.00  0.67           O  
ATOM    886  CB  SER A  62      30.759 -10.622   0.269  1.00  0.67           C  
ATOM    887  OG  SER A  62      30.157 -11.320  -0.773  1.00  0.67           O  
ATOM    888  H   SER A  62      32.292 -10.224  -1.685  1.00  0.67           H  
ATOM    889  HA  SER A  62      32.674 -10.407   1.187  1.00  0.67           H  
ATOM    890 1HB  SER A  62      30.293 -10.907   1.209  1.00  0.67           H  
ATOM    891 2HB  SER A  62      30.598  -9.550   0.135  1.00  0.67           H  
ATOM    892  HG  SER A  62      30.300 -10.756  -1.565  1.00  0.67           H  
ATOM    893  N   ASP A  63      32.273 -12.957   1.697  1.00  0.68           N  
ATOM    894  CA  ASP A  63      32.453 -14.382   1.943  1.00  0.68           C  
ATOM    895  C   ASP A  63      31.166 -15.106   1.556  1.00  0.68           C  
ATOM    896  O   ASP A  63      31.178 -16.232   1.058  1.00  0.68           O  
ATOM    897  CB  ASP A  63      32.758 -14.630   3.414  1.00  0.68           C  
ATOM    898  CG  ASP A  63      34.078 -14.029   3.926  1.00  0.68           C  
ATOM    899  OD1 ASP A  63      35.120 -14.456   3.488  1.00  0.68           O  
ATOM    900  OD2 ASP A  63      34.020 -13.136   4.774  1.00  0.68           O  
ATOM    901  H   ASP A  63      31.910 -12.381   2.451  1.00  0.68           H  
ATOM    902  HA  ASP A  63      33.273 -14.754   1.323  1.00  0.68           H  
ATOM    903 1HB  ASP A  63      31.944 -14.198   3.991  1.00  0.68           H  
ATOM    904 2HB  ASP A  63      32.762 -15.703   3.601  1.00  0.68           H  
ATOM    905  N   ILE A  64      30.052 -14.413   1.782  1.00  0.69           N  
ATOM    906  CA  ILE A  64      28.735 -14.915   1.433  1.00  0.69           C  
ATOM    907  C   ILE A  64      28.164 -14.010   0.351  1.00  0.69           C  
ATOM    908  O   ILE A  64      27.655 -12.920   0.629  1.00  0.69           O  
ATOM    909  CB  ILE A  64      27.829 -14.919   2.665  1.00  0.69           C  
ATOM    910  CG1 ILE A  64      28.413 -15.790   3.737  1.00  0.69           C  
ATOM    911  CG2 ILE A  64      26.417 -15.325   2.320  1.00  0.69           C  
ATOM    912  CD1 ILE A  64      27.681 -15.673   5.019  1.00  0.69           C  
ATOM    913  H   ILE A  64      30.130 -13.503   2.223  1.00  0.69           H  
ATOM    914  HA  ILE A  64      28.824 -15.919   1.043  1.00  0.69           H  
ATOM    915  HB  ILE A  64      27.807 -13.948   3.064  1.00  0.69           H  
ATOM    916 1HG1 ILE A  64      28.379 -16.816   3.410  1.00  0.69           H  
ATOM    917 2HG1 ILE A  64      29.449 -15.515   3.900  1.00  0.69           H  
ATOM    918 1HG2 ILE A  64      25.793 -15.289   3.210  1.00  0.69           H  
ATOM    919 2HG2 ILE A  64      26.026 -14.650   1.578  1.00  0.69           H  
ATOM    920 3HG2 ILE A  64      26.418 -16.317   1.929  1.00  0.69           H  
ATOM    921 1HD1 ILE A  64      28.126 -16.326   5.758  1.00  0.69           H  
ATOM    922 2HD1 ILE A  64      27.725 -14.647   5.373  1.00  0.69           H  
ATOM    923 3HD1 ILE A  64      26.649 -15.956   4.855  1.00  0.69           H  
ATOM    924  N   PHE A  65      28.257 -14.477  -0.890  1.00  0.71           N  
ATOM    925  CA  PHE A  65      27.849 -13.658  -2.025  1.00  0.71           C  
ATOM    926  C   PHE A  65      26.368 -13.797  -2.317  1.00  0.71           C  
ATOM    927  O   PHE A  65      25.890 -14.874  -2.678  1.00  0.71           O  
ATOM    928  CB  PHE A  65      28.680 -14.023  -3.255  1.00  0.71           C  
ATOM    929  CG  PHE A  65      28.385 -13.205  -4.476  1.00  0.71           C  
ATOM    930  CD1 PHE A  65      28.851 -11.911  -4.594  1.00  0.71           C  
ATOM    931  CD2 PHE A  65      27.648 -13.742  -5.521  1.00  0.71           C  
ATOM    932  CE1 PHE A  65      28.589 -11.174  -5.729  1.00  0.71           C  
ATOM    933  CE2 PHE A  65      27.388 -13.002  -6.652  1.00  0.71           C  
ATOM    934  CZ  PHE A  65      27.859 -11.716  -6.752  1.00  0.71           C  
ATOM    935  H   PHE A  65      28.662 -15.388  -1.045  1.00  0.71           H  
ATOM    936  HA  PHE A  65      28.043 -12.610  -1.781  1.00  0.71           H  
ATOM    937 1HB  PHE A  65      29.738 -13.899  -3.014  1.00  0.71           H  
ATOM    938 2HB  PHE A  65      28.521 -15.071  -3.501  1.00  0.71           H  
ATOM    939  HD1 PHE A  65      29.434 -11.475  -3.779  1.00  0.71           H  
ATOM    940  HD2 PHE A  65      27.278 -14.764  -5.439  1.00  0.71           H  
ATOM    941  HE1 PHE A  65      28.964 -10.159  -5.814  1.00  0.71           H  
ATOM    942  HE2 PHE A  65      26.811 -13.432  -7.470  1.00  0.71           H  
ATOM    943  HZ  PHE A  65      27.651 -11.129  -7.646  1.00  0.71           H  
ATOM    944  N   LEU A  66      25.662 -12.688  -2.161  1.00  0.73           N  
ATOM    945  CA  LEU A  66      24.226 -12.613  -2.343  1.00  0.73           C  
ATOM    946  C   LEU A  66      23.868 -11.739  -3.552  1.00  0.73           C  
ATOM    947  O   LEU A  66      23.842 -10.506  -3.484  1.00  0.73           O  
ATOM    948  CB  LEU A  66      23.645 -12.080  -1.045  1.00  0.73           C  
ATOM    949  CG  LEU A  66      23.951 -12.933   0.190  1.00  0.73           C  
ATOM    950  CD1 LEU A  66      23.454 -12.232   1.407  1.00  0.73           C  
ATOM    951  CD2 LEU A  66      23.285 -14.314   0.048  1.00  0.73           C  
ATOM    952  H   LEU A  66      26.154 -11.844  -1.861  1.00  0.73           H  
ATOM    953  HA  LEU A  66      23.841 -13.616  -2.518  1.00  0.73           H  
ATOM    954 1HB  LEU A  66      24.079 -11.110  -0.876  1.00  0.73           H  
ATOM    955 2HB  LEU A  66      22.604 -11.973  -1.118  1.00  0.73           H  
ATOM    956  HG  LEU A  66      25.024 -13.050   0.284  1.00  0.73           H  
ATOM    957 1HD1 LEU A  66      23.680 -12.827   2.291  1.00  0.73           H  
ATOM    958 2HD1 LEU A  66      23.946 -11.260   1.485  1.00  0.73           H  
ATOM    959 3HD1 LEU A  66      22.376 -12.094   1.326  1.00  0.73           H  
ATOM    960 1HD2 LEU A  66      23.508 -14.921   0.923  1.00  0.73           H  
ATOM    961 2HD2 LEU A  66      22.209 -14.193  -0.043  1.00  0.73           H  
ATOM    962 3HD2 LEU A  66      23.669 -14.813  -0.845  1.00  0.73           H  
ATOM    963  N   ASP A  67      23.576 -12.385  -4.680  1.00  0.74           N  
ATOM    964  CA  ASP A  67      23.409 -11.662  -5.941  1.00  0.74           C  
ATOM    965  C   ASP A  67      22.033 -11.002  -6.120  1.00  0.74           C  
ATOM    966  O   ASP A  67      21.216 -11.460  -6.916  1.00  0.74           O  
ATOM    967  CB  ASP A  67      23.665 -12.620  -7.104  1.00  0.74           C  
ATOM    968  CG  ASP A  67      23.805 -11.950  -8.493  1.00  0.74           C  
ATOM    969  OD1 ASP A  67      24.066 -10.768  -8.561  1.00  0.74           O  
ATOM    970  OD2 ASP A  67      23.661 -12.653  -9.471  1.00  0.74           O  
ATOM    971  H   ASP A  67      23.525 -13.406  -4.685  1.00  0.74           H  
ATOM    972  HA  ASP A  67      24.164 -10.877  -5.976  1.00  0.74           H  
ATOM    973 1HB  ASP A  67      24.553 -13.199  -6.896  1.00  0.74           H  
ATOM    974 2HB  ASP A  67      22.837 -13.331  -7.154  1.00  0.74           H  
ATOM    975  N   ASP A  68      21.811  -9.900  -5.402  1.00  0.74           N  
ATOM    976  CA  ASP A  68      20.549  -9.153  -5.474  1.00  0.74           C  
ATOM    977  C   ASP A  68      20.766  -7.678  -5.147  1.00  0.74           C  
ATOM    978  O   ASP A  68      21.503  -7.317  -4.234  1.00  0.74           O  
ATOM    979  CB  ASP A  68      19.461  -9.748  -4.569  1.00  0.74           C  
ATOM    980  CG  ASP A  68      18.049  -9.194  -4.835  1.00  0.74           C  
ATOM    981  OD1 ASP A  68      17.805  -8.022  -4.580  1.00  0.74           O  
ATOM    982  OD2 ASP A  68      17.222  -9.949  -5.290  1.00  0.74           O  
ATOM    983  H   ASP A  68      22.551  -9.625  -4.758  1.00  0.74           H  
ATOM    984  HA  ASP A  68      20.182  -9.212  -6.500  1.00  0.74           H  
ATOM    985 1HB  ASP A  68      19.419 -10.820  -4.734  1.00  0.74           H  
ATOM    986 2HB  ASP A  68      19.706  -9.577  -3.534  1.00  0.74           H  
ATOM    987  N   VAL A  69      20.096  -6.827  -5.917  1.00  0.72           N  
ATOM    988  CA  VAL A  69      20.182  -5.372  -5.806  1.00  0.72           C  
ATOM    989  C   VAL A  69      19.695  -4.801  -4.472  1.00  0.72           C  
ATOM    990  O   VAL A  69      20.023  -3.660  -4.134  1.00  0.72           O  
ATOM    991  CB  VAL A  69      19.375  -4.742  -6.951  1.00  0.72           C  
ATOM    992  CG1 VAL A  69      19.980  -5.157  -8.280  1.00  0.72           C  
ATOM    993  CG2 VAL A  69      17.923  -5.188  -6.860  1.00  0.72           C  
ATOM    994  H   VAL A  69      19.488  -7.214  -6.624  1.00  0.72           H  
ATOM    995  HA  VAL A  69      21.222  -5.094  -5.928  1.00  0.72           H  
ATOM    996  HB  VAL A  69      19.434  -3.656  -6.880  1.00  0.72           H  
ATOM    997 1HG1 VAL A  69      19.415  -4.702  -9.095  1.00  0.72           H  
ATOM    998 2HG1 VAL A  69      21.008  -4.828  -8.327  1.00  0.72           H  
ATOM    999 3HG1 VAL A  69      19.938  -6.242  -8.370  1.00  0.72           H  
ATOM   1000 1HG2 VAL A  69      17.354  -4.741  -7.672  1.00  0.72           H  
ATOM   1001 2HG2 VAL A  69      17.866  -6.277  -6.929  1.00  0.72           H  
ATOM   1002 3HG2 VAL A  69      17.503  -4.868  -5.915  1.00  0.72           H  
ATOM   1003  N   THR A  70      18.942  -5.585  -3.702  1.00  0.68           N  
ATOM   1004  CA  THR A  70      18.473  -5.135  -2.402  1.00  0.68           C  
ATOM   1005  C   THR A  70      19.466  -5.448  -1.286  1.00  0.68           C  
ATOM   1006  O   THR A  70      19.240  -5.078  -0.129  1.00  0.68           O  
ATOM   1007  CB  THR A  70      17.116  -5.751  -2.049  1.00  0.68           C  
ATOM   1008  OG1 THR A  70      17.236  -7.178  -2.043  1.00  0.68           O  
ATOM   1009  CG2 THR A  70      16.068  -5.337  -3.041  1.00  0.68           C  
ATOM   1010  H   THR A  70      18.676  -6.519  -4.036  1.00  0.68           H  
ATOM   1011  HA  THR A  70      18.350  -4.053  -2.443  1.00  0.68           H  
ATOM   1012  HB  THR A  70      16.822  -5.415  -1.057  1.00  0.68           H  
ATOM   1013  HG1 THR A  70      17.374  -7.482  -2.976  1.00  0.68           H  
ATOM   1014 1HG2 THR A  70      15.118  -5.776  -2.763  1.00  0.68           H  
ATOM   1015 2HG2 THR A  70      15.977  -4.253  -3.047  1.00  0.68           H  
ATOM   1016 3HG2 THR A  70      16.355  -5.688  -4.029  1.00  0.68           H  
ATOM   1017  N   VAL A  71      20.563  -6.119  -1.619  1.00  0.65           N  
ATOM   1018  CA  VAL A  71      21.565  -6.439  -0.620  1.00  0.65           C  
ATOM   1019  C   VAL A  71      22.680  -5.403  -0.721  1.00  0.65           C  
ATOM   1020  O   VAL A  71      23.166  -5.113  -1.815  1.00  0.65           O  
ATOM   1021  CB  VAL A  71      22.122  -7.845  -0.847  1.00  0.65           C  
ATOM   1022  CG1 VAL A  71      23.161  -8.146   0.155  1.00  0.65           C  
ATOM   1023  CG2 VAL A  71      21.021  -8.842  -0.788  1.00  0.65           C  
ATOM   1024  H   VAL A  71      20.727  -6.409  -2.583  1.00  0.65           H  
ATOM   1025  HA  VAL A  71      21.119  -6.389   0.374  1.00  0.65           H  
ATOM   1026  HB  VAL A  71      22.591  -7.892  -1.833  1.00  0.65           H  
ATOM   1027 1HG1 VAL A  71      23.556  -9.127  -0.020  1.00  0.65           H  
ATOM   1028 2HG1 VAL A  71      23.943  -7.419   0.066  1.00  0.65           H  
ATOM   1029 3HG1 VAL A  71      22.734  -8.097   1.141  1.00  0.65           H  
ATOM   1030 1HG2 VAL A  71      21.433  -9.828  -0.963  1.00  0.65           H  
ATOM   1031 2HG2 VAL A  71      20.558  -8.806   0.174  1.00  0.65           H  
ATOM   1032 3HG2 VAL A  71      20.285  -8.608  -1.548  1.00  0.65           H  
ATOM   1033  N   SER A  72      23.048  -4.796   0.398  1.00  0.62           N  
ATOM   1034  CA  SER A  72      24.088  -3.768   0.347  1.00  0.62           C  
ATOM   1035  C   SER A  72      25.432  -4.392  -0.039  1.00  0.62           C  
ATOM   1036  O   SER A  72      25.598  -5.610   0.048  1.00  0.62           O  
ATOM   1037  CB  SER A  72      24.151  -2.996   1.643  1.00  0.62           C  
ATOM   1038  OG  SER A  72      22.919  -2.336   1.859  1.00  0.62           O  
ATOM   1039  H   SER A  72      22.620  -5.078   1.292  1.00  0.62           H  
ATOM   1040  HA  SER A  72      23.819  -3.055  -0.433  1.00  0.62           H  
ATOM   1041 1HB  SER A  72      24.363  -3.652   2.461  1.00  0.62           H  
ATOM   1042 2HB  SER A  72      24.955  -2.266   1.590  1.00  0.62           H  
ATOM   1043  HG  SER A  72      22.415  -2.891   2.500  1.00  0.62           H  
ATOM   1044  N   ARG A  73      26.401  -3.578  -0.481  1.00  0.59           N  
ATOM   1045  CA  ARG A  73      27.707  -4.139  -0.863  1.00  0.59           C  
ATOM   1046  C   ARG A  73      28.295  -4.970   0.277  1.00  0.59           C  
ATOM   1047  O   ARG A  73      28.776  -6.090   0.060  1.00  0.59           O  
ATOM   1048  CB  ARG A  73      28.669  -3.020  -1.228  1.00  0.59           C  
ATOM   1049  CG  ARG A  73      28.373  -2.327  -2.548  1.00  0.59           C  
ATOM   1050  CD  ARG A  73      29.323  -1.211  -2.810  1.00  0.59           C  
ATOM   1051  NE  ARG A  73      29.048  -0.550  -4.076  1.00  0.59           N  
ATOM   1052  CZ  ARG A  73      29.650   0.581  -4.496  1.00  0.59           C  
ATOM   1053  NH1 ARG A  73      30.556   1.164  -3.742  1.00  0.59           N  
ATOM   1054  NH2 ARG A  73      29.328   1.104  -5.666  1.00  0.59           N  
ATOM   1055  H   ARG A  73      26.231  -2.584  -0.554  1.00  0.59           H  
ATOM   1056  HA  ARG A  73      27.573  -4.777  -1.734  1.00  0.59           H  
ATOM   1057 1HB  ARG A  73      28.652  -2.260  -0.450  1.00  0.59           H  
ATOM   1058 2HB  ARG A  73      29.685  -3.408  -1.274  1.00  0.59           H  
ATOM   1059 1HG  ARG A  73      28.458  -3.048  -3.362  1.00  0.59           H  
ATOM   1060 2HG  ARG A  73      27.361  -1.921  -2.525  1.00  0.59           H  
ATOM   1061 1HD  ARG A  73      29.241  -0.471  -2.015  1.00  0.59           H  
ATOM   1062 2HD  ARG A  73      30.341  -1.598  -2.841  1.00  0.59           H  
ATOM   1063  HE  ARG A  73      28.357  -0.967  -4.684  1.00  0.59           H  
ATOM   1064 1HH1 ARG A  73      30.802   0.764  -2.848  1.00  0.59           H  
ATOM   1065 2HH1 ARG A  73      31.007   2.010  -4.058  1.00  0.59           H  
ATOM   1066 1HH2 ARG A  73      28.629   0.657  -6.244  1.00  0.59           H  
ATOM   1067 2HH2 ARG A  73      29.776   1.951  -5.981  1.00  0.59           H  
ATOM   1068  N   ARG A  74      28.203  -4.416   1.484  1.00  0.58           N  
ATOM   1069  CA  ARG A  74      28.559  -5.063   2.740  1.00  0.58           C  
ATOM   1070  C   ARG A  74      27.301  -4.916   3.560  1.00  0.58           C  
ATOM   1071  O   ARG A  74      26.957  -3.813   3.978  1.00  0.58           O  
ATOM   1072  CB  ARG A  74      29.745  -4.413   3.430  1.00  0.58           C  
ATOM   1073  CG  ARG A  74      31.045  -4.444   2.624  1.00  0.58           C  
ATOM   1074  CD  ARG A  74      31.641  -5.825   2.580  1.00  0.58           C  
ATOM   1075  NE  ARG A  74      32.902  -5.849   1.847  1.00  0.58           N  
ATOM   1076  CZ  ARG A  74      33.774  -6.885   1.830  1.00  0.58           C  
ATOM   1077  NH1 ARG A  74      33.532  -7.987   2.514  1.00  0.58           N  
ATOM   1078  NH2 ARG A  74      34.892  -6.784   1.132  1.00  0.58           N  
ATOM   1079  H   ARG A  74      27.814  -3.488   1.539  1.00  0.58           H  
ATOM   1080  HA  ARG A  74      28.761  -6.123   2.580  1.00  0.58           H  
ATOM   1081 1HB  ARG A  74      29.511  -3.375   3.659  1.00  0.58           H  
ATOM   1082 2HB  ARG A  74      29.932  -4.924   4.375  1.00  0.58           H  
ATOM   1083 1HG  ARG A  74      30.852  -4.122   1.602  1.00  0.58           H  
ATOM   1084 2HG  ARG A  74      31.772  -3.774   3.083  1.00  0.58           H  
ATOM   1085 1HD  ARG A  74      31.828  -6.179   3.594  1.00  0.58           H  
ATOM   1086 2HD  ARG A  74      30.944  -6.506   2.083  1.00  0.58           H  
ATOM   1087  HE  ARG A  74      33.143  -5.029   1.308  1.00  0.58           H  
ATOM   1088 1HH1 ARG A  74      32.678  -8.093   3.073  1.00  0.58           H  
ATOM   1089 2HH1 ARG A  74      34.207  -8.742   2.505  1.00  0.58           H  
ATOM   1090 1HH2 ARG A  74      35.089  -5.940   0.608  1.00  0.58           H  
ATOM   1091 2HH2 ARG A  74      35.561  -7.543   1.136  1.00  0.58           H  
ATOM   1092  N   HIS A  75      26.547  -5.990   3.684  1.00  0.59           N  
ATOM   1093  CA  HIS A  75      25.231  -5.880   4.274  1.00  0.59           C  
ATOM   1094  C   HIS A  75      25.227  -6.267   5.739  1.00  0.59           C  
ATOM   1095  O   HIS A  75      24.705  -5.540   6.593  1.00  0.59           O  
ATOM   1096  CB  HIS A  75      24.275  -6.764   3.501  1.00  0.59           C  
ATOM   1097  CG  HIS A  75      22.910  -6.589   3.901  1.00  0.59           C  
ATOM   1098  ND1 HIS A  75      21.931  -6.002   3.098  1.00  0.59           N  
ATOM   1099  CD2 HIS A  75      22.333  -6.870   5.060  1.00  0.59           C  
ATOM   1100  CE1 HIS A  75      20.786  -6.014   3.774  1.00  0.59           C  
ATOM   1101  NE2 HIS A  75      21.034  -6.524   4.981  1.00  0.59           N  
ATOM   1102  H   HIS A  75      26.873  -6.902   3.367  1.00  0.59           H  
ATOM   1103  HA  HIS A  75      24.883  -4.858   4.219  1.00  0.59           H  
ATOM   1104 1HB  HIS A  75      24.360  -6.536   2.440  1.00  0.59           H  
ATOM   1105 2HB  HIS A  75      24.544  -7.812   3.638  1.00  0.59           H  
ATOM   1106  HD2 HIS A  75      22.805  -7.298   5.905  1.00  0.59           H  
ATOM   1107  HE1 HIS A  75      19.828  -5.640   3.415  1.00  0.59           H  
ATOM   1108  HE2 HIS A  75      20.434  -6.675   5.805  1.00  0.59           H  
ATOM   1109  N   ALA A  76      25.824  -7.405   6.029  1.00  0.61           N  
ATOM   1110  CA  ALA A  76      25.830  -7.938   7.379  1.00  0.61           C  
ATOM   1111  C   ALA A  76      27.039  -8.787   7.580  1.00  0.61           C  
ATOM   1112  O   ALA A  76      27.687  -9.205   6.621  1.00  0.61           O  
ATOM   1113  CB  ALA A  76      24.591  -8.789   7.671  1.00  0.61           C  
ATOM   1114  H   ALA A  76      26.270  -7.932   5.277  1.00  0.61           H  
ATOM   1115  HA  ALA A  76      25.876  -7.109   8.083  1.00  0.61           H  
ATOM   1116 1HB  ALA A  76      24.654  -9.168   8.692  1.00  0.61           H  
ATOM   1117 2HB  ALA A  76      23.702  -8.201   7.584  1.00  0.61           H  
ATOM   1118 3HB  ALA A  76      24.549  -9.626   6.978  1.00  0.61           H  
ATOM   1119  N   GLU A  77      27.348  -9.042   8.822  1.00  0.65           N  
ATOM   1120  CA  GLU A  77      28.409  -9.965   9.099  1.00  0.65           C  
ATOM   1121  C   GLU A  77      27.915 -10.983  10.091  1.00  0.65           C  
ATOM   1122  O   GLU A  77      27.040 -10.714  10.916  1.00  0.65           O  
ATOM   1123  CB  GLU A  77      29.653  -9.241   9.636  1.00  0.65           C  
ATOM   1124  CG  GLU A  77      29.472  -8.539  10.954  1.00  0.65           C  
ATOM   1125  CD  GLU A  77      30.727  -7.839  11.422  1.00  0.65           C  
ATOM   1126  OE1 GLU A  77      31.481  -7.378  10.598  1.00  0.65           O  
ATOM   1127  OE2 GLU A  77      30.934  -7.783  12.617  1.00  0.65           O  
ATOM   1128  H   GLU A  77      26.819  -8.606   9.573  1.00  0.65           H  
ATOM   1129  HA  GLU A  77      28.673 -10.492   8.186  1.00  0.65           H  
ATOM   1130 1HB  GLU A  77      30.461  -9.968   9.756  1.00  0.65           H  
ATOM   1131 2HB  GLU A  77      29.986  -8.504   8.906  1.00  0.65           H  
ATOM   1132 1HG  GLU A  77      28.674  -7.807  10.850  1.00  0.65           H  
ATOM   1133 2HG  GLU A  77      29.168  -9.271  11.696  1.00  0.65           H  
ATOM   1134  N   PHE A  78      28.482 -12.160  10.025  1.00  0.72           N  
ATOM   1135  CA  PHE A  78      28.165 -13.164  11.002  1.00  0.72           C  
ATOM   1136  C   PHE A  78      29.383 -13.282  11.876  1.00  0.72           C  
ATOM   1137  O   PHE A  78      30.515 -13.209  11.391  1.00  0.72           O  
ATOM   1138  CB  PHE A  78      27.772 -14.470  10.321  1.00  0.72           C  
ATOM   1139  CG  PHE A  78      26.468 -14.353   9.559  1.00  0.72           C  
ATOM   1140  CD1 PHE A  78      26.451 -13.859   8.254  1.00  0.72           C  
ATOM   1141  CD2 PHE A  78      25.265 -14.730  10.138  1.00  0.72           C  
ATOM   1142  CE1 PHE A  78      25.255 -13.742   7.559  1.00  0.72           C  
ATOM   1143  CE2 PHE A  78      24.070 -14.617   9.437  1.00  0.72           C  
ATOM   1144  CZ  PHE A  78      24.069 -14.122   8.151  1.00  0.72           C  
ATOM   1145  H   PHE A  78      29.162 -12.345   9.295  1.00  0.72           H  
ATOM   1146  HA  PHE A  78      27.331 -12.829  11.610  1.00  0.72           H  
ATOM   1147 1HB  PHE A  78      28.542 -14.758   9.628  1.00  0.72           H  
ATOM   1148 2HB  PHE A  78      27.672 -15.258  11.066  1.00  0.72           H  
ATOM   1149  HD1 PHE A  78      27.394 -13.557   7.785  1.00  0.72           H  
ATOM   1150  HD2 PHE A  78      25.272 -15.116  11.159  1.00  0.72           H  
ATOM   1151  HE1 PHE A  78      25.253 -13.353   6.544  1.00  0.72           H  
ATOM   1152  HE2 PHE A  78      23.133 -14.914   9.901  1.00  0.72           H  
ATOM   1153  HZ  PHE A  78      23.131 -14.034   7.602  1.00  0.72           H  
ATOM   1154  N   ARG A  79      29.172 -13.432  13.166  1.00  0.83           N  
ATOM   1155  CA  ARG A  79      30.304 -13.502  14.072  1.00  0.83           C  
ATOM   1156  C   ARG A  79      30.220 -14.697  14.985  1.00  0.83           C  
ATOM   1157  O   ARG A  79      29.136 -15.085  15.420  1.00  0.83           O  
ATOM   1158  CB  ARG A  79      30.363 -12.254  14.950  1.00  0.83           C  
ATOM   1159  CG  ARG A  79      30.535 -10.917  14.239  1.00  0.83           C  
ATOM   1160  CD  ARG A  79      30.454  -9.791  15.224  1.00  0.83           C  
ATOM   1161  NE  ARG A  79      31.588  -9.755  16.137  1.00  0.83           N  
ATOM   1162  CZ  ARG A  79      32.743  -9.105  15.929  1.00  0.83           C  
ATOM   1163  NH1 ARG A  79      32.962  -8.384  14.834  1.00  0.83           N  
ATOM   1164  NH2 ARG A  79      33.650  -9.202  16.875  1.00  0.83           N  
ATOM   1165  H   ARG A  79      28.213 -13.485  13.504  1.00  0.83           H  
ATOM   1166  HA  ARG A  79      31.217 -13.573  13.488  1.00  0.83           H  
ATOM   1167 1HB  ARG A  79      29.452 -12.190  15.538  1.00  0.83           H  
ATOM   1168 2HB  ARG A  79      31.195 -12.358  15.654  1.00  0.83           H  
ATOM   1169 1HG  ARG A  79      31.497 -10.878  13.735  1.00  0.83           H  
ATOM   1170 2HG  ARG A  79      29.740 -10.781  13.507  1.00  0.83           H  
ATOM   1171 1HD  ARG A  79      30.413  -8.846  14.697  1.00  0.83           H  
ATOM   1172 2HD  ARG A  79      29.551  -9.907  15.818  1.00  0.83           H  
ATOM   1173  HE  ARG A  79      31.523 -10.265  17.033  1.00  0.83           H  
ATOM   1174 1HH1 ARG A  79      32.237  -8.295  14.100  1.00  0.83           H  
ATOM   1175 2HH1 ARG A  79      33.832  -7.890  14.722  1.00  0.83           H  
ATOM   1176 1HH2 ARG A  79      33.404  -9.765  17.709  1.00  0.83           H  
ATOM   1177 2HH2 ARG A  79      34.537  -8.735  16.793  1.00  0.83           H  
ATOM   1178  N   LEU A  80      31.377 -15.248  15.309  1.00  0.95           N  
ATOM   1179  CA  LEU A  80      31.507 -16.331  16.266  1.00  0.95           C  
ATOM   1180  C   LEU A  80      32.363 -15.913  17.438  1.00  0.95           C  
ATOM   1181  O   LEU A  80      33.540 -15.567  17.287  1.00  0.95           O  
ATOM   1182  CB  LEU A  80      32.078 -17.575  15.590  1.00  0.95           C  
ATOM   1183  CG  LEU A  80      32.423 -18.783  16.505  1.00  0.95           C  
ATOM   1184  CD1 LEU A  80      31.181 -19.301  17.227  1.00  0.95           C  
ATOM   1185  CD2 LEU A  80      33.024 -19.874  15.621  1.00  0.95           C  
ATOM   1186  H   LEU A  80      32.221 -14.889  14.868  1.00  0.95           H  
ATOM   1187  HA  LEU A  80      30.518 -16.580  16.645  1.00  0.95           H  
ATOM   1188 1HB  LEU A  80      31.362 -17.918  14.867  1.00  0.95           H  
ATOM   1189 2HB  LEU A  80      32.975 -17.297  15.052  1.00  0.95           H  
ATOM   1190  HG  LEU A  80      33.148 -18.480  17.261  1.00  0.95           H  
ATOM   1191 1HD1 LEU A  80      31.448 -20.150  17.855  1.00  0.95           H  
ATOM   1192 2HD1 LEU A  80      30.785 -18.517  17.846  1.00  0.95           H  
ATOM   1193 3HD1 LEU A  80      30.443 -19.602  16.517  1.00  0.95           H  
ATOM   1194 1HD2 LEU A  80      33.286 -20.736  16.234  1.00  0.95           H  
ATOM   1195 2HD2 LEU A  80      32.298 -20.179  14.870  1.00  0.95           H  
ATOM   1196 3HD2 LEU A  80      33.916 -19.493  15.124  1.00  0.95           H  
ATOM   1197  N   GLU A  81      31.750 -15.925  18.602  1.00  1.07           N  
ATOM   1198  CA  GLU A  81      32.404 -15.528  19.830  1.00  1.07           C  
ATOM   1199  C   GLU A  81      32.087 -16.615  20.832  1.00  1.07           C  
ATOM   1200  O   GLU A  81      30.976 -17.146  20.817  1.00  1.07           O  
ATOM   1201  CB  GLU A  81      31.910 -14.143  20.280  1.00  1.07           C  
ATOM   1202  CG  GLU A  81      32.216 -12.990  19.272  1.00  1.07           C  
ATOM   1203  CD  GLU A  81      31.758 -11.626  19.748  1.00  1.07           C  
ATOM   1204  OE1 GLU A  81      31.210 -11.554  20.822  1.00  1.07           O  
ATOM   1205  OE2 GLU A  81      31.961 -10.649  19.038  1.00  1.07           O  
ATOM   1206  H   GLU A  81      30.778 -16.248  18.631  1.00  1.07           H  
ATOM   1207  HA  GLU A  81      33.484 -15.497  19.680  1.00  1.07           H  
ATOM   1208 1HB  GLU A  81      30.830 -14.179  20.428  1.00  1.07           H  
ATOM   1209 2HB  GLU A  81      32.363 -13.888  21.238  1.00  1.07           H  
ATOM   1210 1HG  GLU A  81      33.289 -12.960  19.088  1.00  1.07           H  
ATOM   1211 2HG  GLU A  81      31.722 -13.211  18.325  1.00  1.07           H  
ATOM   1212  N   ASN A  82      33.031 -16.957  21.698  1.00  1.14           N  
ATOM   1213  CA  ASN A  82      32.790 -18.058  22.624  1.00  1.14           C  
ATOM   1214  C   ASN A  82      32.288 -19.243  21.786  1.00  1.14           C  
ATOM   1215  O   ASN A  82      33.001 -19.695  20.888  1.00  1.14           O  
ATOM   1216  CB  ASN A  82      31.814 -17.658  23.725  1.00  1.14           C  
ATOM   1217  CG  ASN A  82      32.351 -16.533  24.588  1.00  1.14           C  
ATOM   1218  OD1 ASN A  82      33.568 -16.324  24.668  1.00  1.14           O  
ATOM   1219  ND2 ASN A  82      31.468 -15.811  25.234  1.00  1.14           N  
ATOM   1220  H   ASN A  82      33.922 -16.478  21.694  1.00  1.14           H  
ATOM   1221  HA  ASN A  82      33.733 -18.356  23.084  1.00  1.14           H  
ATOM   1222 1HB  ASN A  82      30.858 -17.349  23.304  1.00  1.14           H  
ATOM   1223 2HB  ASN A  82      31.626 -18.518  24.368  1.00  1.14           H  
ATOM   1224 1HD2 ASN A  82      31.769 -15.057  25.819  1.00  1.14           H  
ATOM   1225 2HD2 ASN A  82      30.493 -16.014  25.143  1.00  1.14           H  
ATOM   1226  N   ASN A  83      31.077 -19.732  22.057  1.00  1.13           N  
ATOM   1227  CA  ASN A  83      30.533 -20.858  21.304  1.00  1.13           C  
ATOM   1228  C   ASN A  83      29.172 -20.518  20.700  1.00  1.13           C  
ATOM   1229  O   ASN A  83      28.336 -21.405  20.499  1.00  1.13           O  
ATOM   1230  CB  ASN A  83      30.416 -22.078  22.187  1.00  1.13           C  
ATOM   1231  CG  ASN A  83      31.758 -22.608  22.641  1.00  1.13           C  
ATOM   1232  OD1 ASN A  83      32.481 -23.253  21.877  1.00  1.13           O  
ATOM   1233  ND2 ASN A  83      32.099 -22.346  23.882  1.00  1.13           N  
ATOM   1234  H   ASN A  83      30.521 -19.320  22.789  1.00  1.13           H  
ATOM   1235  HA  ASN A  83      31.205 -21.081  20.474  1.00  1.13           H  
ATOM   1236 1HB  ASN A  83      29.817 -21.831  23.066  1.00  1.13           H  
ATOM   1237 2HB  ASN A  83      29.893 -22.866  21.646  1.00  1.13           H  
ATOM   1238 1HD2 ASN A  83      32.975 -22.675  24.238  1.00  1.13           H  
ATOM   1239 2HD2 ASN A  83      31.484 -21.827  24.472  1.00  1.13           H  
ATOM   1240  N   GLU A  84      28.954 -19.239  20.403  1.00  1.04           N  
ATOM   1241  CA  GLU A  84      27.692 -18.783  19.825  1.00  1.04           C  
ATOM   1242  C   GLU A  84      27.887 -17.941  18.577  1.00  1.04           C  
ATOM   1243  O   GLU A  84      28.860 -17.191  18.442  1.00  1.04           O  
ATOM   1244  CB  GLU A  84      26.880 -17.952  20.832  1.00  1.04           C  
ATOM   1245  CG  GLU A  84      26.409 -18.718  22.078  1.00  1.04           C  
ATOM   1246  CD  GLU A  84      25.560 -17.875  23.021  1.00  1.04           C  
ATOM   1247  OE1 GLU A  84      25.336 -16.725  22.727  1.00  1.04           O  
ATOM   1248  OE2 GLU A  84      25.140 -18.391  24.031  1.00  1.04           O  
ATOM   1249  H   GLU A  84      29.690 -18.556  20.587  1.00  1.04           H  
ATOM   1250  HA  GLU A  84      27.106 -19.657  19.546  1.00  1.04           H  
ATOM   1251 1HB  GLU A  84      27.482 -17.108  21.168  1.00  1.04           H  
ATOM   1252 2HB  GLU A  84      25.997 -17.544  20.334  1.00  1.04           H  
ATOM   1253 1HG  GLU A  84      25.831 -19.584  21.758  1.00  1.04           H  
ATOM   1254 2HG  GLU A  84      27.284 -19.080  22.615  1.00  1.04           H  
ATOM   1255  N   PHE A  85      26.912 -18.024  17.684  1.00  0.92           N  
ATOM   1256  CA  PHE A  85      26.927 -17.209  16.490  1.00  0.92           C  
ATOM   1257  C   PHE A  85      25.937 -16.082  16.578  1.00  0.92           C  
ATOM   1258  O   PHE A  85      24.855 -16.232  17.154  1.00  0.92           O  
ATOM   1259  CB  PHE A  85      26.596 -18.007  15.256  1.00  0.92           C  
ATOM   1260  CG  PHE A  85      27.606 -18.966  14.859  1.00  0.92           C  
ATOM   1261  CD1 PHE A  85      27.652 -20.237  15.397  1.00  0.92           C  
ATOM   1262  CD2 PHE A  85      28.534 -18.599  13.929  1.00  0.92           C  
ATOM   1263  CE1 PHE A  85      28.619 -21.111  14.992  1.00  0.92           C  
ATOM   1264  CE2 PHE A  85      29.484 -19.465  13.532  1.00  0.92           C  
ATOM   1265  CZ  PHE A  85      29.534 -20.713  14.048  1.00  0.92           C  
ATOM   1266  H   PHE A  85      26.142 -18.659  17.846  1.00  0.92           H  
ATOM   1267  HA  PHE A  85      27.919 -16.796  16.379  1.00  0.92           H  
ATOM   1268 1HB  PHE A  85      25.687 -18.516  15.447  1.00  0.92           H  
ATOM   1269 2HB  PHE A  85      26.419 -17.326  14.421  1.00  0.92           H  
ATOM   1270  HD1 PHE A  85      26.917 -20.538  16.144  1.00  0.92           H  
ATOM   1271  HD2 PHE A  85      28.502 -17.592  13.510  1.00  0.92           H  
ATOM   1272  HE1 PHE A  85      28.664 -22.116  15.409  1.00  0.92           H  
ATOM   1273  HE2 PHE A  85      30.221 -19.160  12.802  1.00  0.92           H  
ATOM   1274  HZ  PHE A  85      30.312 -21.387  13.712  1.00  0.92           H  
ATOM   1275  N   ASN A  86      26.309 -14.979  15.959  1.00  0.80           N  
ATOM   1276  CA  ASN A  86      25.501 -13.783  15.916  1.00  0.80           C  
ATOM   1277  C   ASN A  86      25.444 -13.226  14.503  1.00  0.80           C  
ATOM   1278  O   ASN A  86      26.350 -13.469  13.701  1.00  0.80           O  
ATOM   1279  CB  ASN A  86      26.134 -12.735  16.819  1.00  0.80           C  
ATOM   1280  CG  ASN A  86      26.220 -13.135  18.245  1.00  0.80           C  
ATOM   1281  OD1 ASN A  86      25.249 -13.044  18.967  1.00  0.80           O  
ATOM   1282  ND2 ASN A  86      27.373 -13.596  18.665  1.00  0.80           N  
ATOM   1283  H   ASN A  86      27.242 -14.964  15.550  1.00  0.80           H  
ATOM   1284  HA  ASN A  86      24.493 -14.025  16.233  1.00  0.80           H  
ATOM   1285 1HB  ASN A  86      27.138 -12.515  16.458  1.00  0.80           H  
ATOM   1286 2HB  ASN A  86      25.555 -11.810  16.748  1.00  0.80           H  
ATOM   1287 1HD2 ASN A  86      27.485 -13.891  19.617  1.00  0.80           H  
ATOM   1288 2HD2 ASN A  86      28.149 -13.661  18.033  1.00  0.80           H  
ATOM   1289  N   VAL A  87      24.422 -12.429  14.222  1.00  0.71           N  
ATOM   1290  CA  VAL A  87      24.375 -11.704  12.958  1.00  0.71           C  
ATOM   1291  C   VAL A  87      24.367 -10.234  13.304  1.00  0.71           C  
ATOM   1292  O   VAL A  87      23.649  -9.814  14.211  1.00  0.71           O  
ATOM   1293  CB  VAL A  87      23.111 -12.035  12.138  1.00  0.71           C  
ATOM   1294  CG1 VAL A  87      21.878 -11.666  12.912  1.00  0.71           C  
ATOM   1295  CG2 VAL A  87      23.155 -11.310  10.785  1.00  0.71           C  
ATOM   1296  H   VAL A  87      23.691 -12.315  14.923  1.00  0.71           H  
ATOM   1297  HA  VAL A  87      25.258 -11.929  12.363  1.00  0.71           H  
ATOM   1298  HB  VAL A  87      23.080 -13.086  11.962  1.00  0.71           H  
ATOM   1299 1HG1 VAL A  87      21.012 -11.929  12.320  1.00  0.71           H  
ATOM   1300 2HG1 VAL A  87      21.864 -12.212  13.856  1.00  0.71           H  
ATOM   1301 3HG1 VAL A  87      21.872 -10.593  13.111  1.00  0.71           H  
ATOM   1302 1HG2 VAL A  87      22.276 -11.570  10.206  1.00  0.71           H  
ATOM   1303 2HG2 VAL A  87      23.178 -10.232  10.935  1.00  0.71           H  
ATOM   1304 3HG2 VAL A  87      24.053 -11.615  10.240  1.00  0.71           H  
ATOM   1305  N   VAL A  88      25.186  -9.461  12.606  1.00  0.65           N  
ATOM   1306  CA  VAL A  88      25.287  -8.030  12.842  1.00  0.65           C  
ATOM   1307  C   VAL A  88      25.111  -7.219  11.566  1.00  0.65           C  
ATOM   1308  O   VAL A  88      25.761  -7.466  10.552  1.00  0.65           O  
ATOM   1309  CB  VAL A  88      26.651  -7.710  13.490  1.00  0.65           C  
ATOM   1310  CG1 VAL A  88      26.784  -6.220  13.707  1.00  0.65           C  
ATOM   1311  CG2 VAL A  88      26.784  -8.471  14.815  1.00  0.65           C  
ATOM   1312  H   VAL A  88      25.771  -9.887  11.895  1.00  0.65           H  
ATOM   1313  HA  VAL A  88      24.505  -7.737  13.536  1.00  0.65           H  
ATOM   1314  HB  VAL A  88      27.442  -8.014  12.828  1.00  0.65           H  
ATOM   1315 1HG1 VAL A  88      27.753  -6.002  14.153  1.00  0.65           H  
ATOM   1316 2HG1 VAL A  88      26.706  -5.704  12.753  1.00  0.65           H  
ATOM   1317 3HG1 VAL A  88      25.988  -5.876  14.373  1.00  0.65           H  
ATOM   1318 1HG2 VAL A  88      27.746  -8.242  15.261  1.00  0.65           H  
ATOM   1319 2HG2 VAL A  88      25.987  -8.161  15.491  1.00  0.65           H  
ATOM   1320 3HG2 VAL A  88      26.719  -9.542  14.643  1.00  0.65           H  
ATOM   1321  N   ASP A  89      24.202  -6.256  11.589  1.00  0.62           N  
ATOM   1322  CA  ASP A  89      23.999  -5.408  10.422  1.00  0.62           C  
ATOM   1323  C   ASP A  89      25.157  -4.430  10.380  1.00  0.62           C  
ATOM   1324  O   ASP A  89      25.479  -3.835  11.408  1.00  0.62           O  
ATOM   1325  CB  ASP A  89      22.672  -4.660  10.465  1.00  0.62           C  
ATOM   1326  CG  ASP A  89      22.381  -3.969   9.132  1.00  0.62           C  
ATOM   1327  OD1 ASP A  89      22.912  -2.873   8.904  1.00  0.62           O  
ATOM   1328  OD2 ASP A  89      21.627  -4.531   8.337  1.00  0.62           O  
ATOM   1329  H   ASP A  89      23.685  -6.067  12.448  1.00  0.62           H  
ATOM   1330  HA  ASP A  89      24.028  -6.020   9.521  1.00  0.62           H  
ATOM   1331 1HB  ASP A  89      21.859  -5.354  10.705  1.00  0.62           H  
ATOM   1332 2HB  ASP A  89      22.703  -3.911  11.261  1.00  0.62           H  
ATOM   1333  N   VAL A  90      25.774  -4.222   9.221  1.00  0.62           N  
ATOM   1334  CA  VAL A  90      26.924  -3.315   9.208  1.00  0.62           C  
ATOM   1335  C   VAL A  90      26.637  -1.947   8.573  1.00  0.62           C  
ATOM   1336  O   VAL A  90      27.566  -1.257   8.147  1.00  0.62           O  
ATOM   1337  CB  VAL A  90      28.131  -3.976   8.511  1.00  0.62           C  
ATOM   1338  CG1 VAL A  90      28.547  -5.231   9.306  1.00  0.62           C  
ATOM   1339  CG2 VAL A  90      27.793  -4.319   7.119  1.00  0.62           C  
ATOM   1340  H   VAL A  90      25.460  -4.701   8.370  1.00  0.62           H  
ATOM   1341  HA  VAL A  90      27.222  -3.138  10.241  1.00  0.62           H  
ATOM   1342  HB  VAL A  90      28.970  -3.283   8.518  1.00  0.62           H  
ATOM   1343 1HG1 VAL A  90      29.412  -5.701   8.837  1.00  0.62           H  
ATOM   1344 2HG1 VAL A  90      28.802  -4.951  10.330  1.00  0.62           H  
ATOM   1345 3HG1 VAL A  90      27.723  -5.944   9.327  1.00  0.62           H  
ATOM   1346 1HG2 VAL A  90      28.643  -4.783   6.627  1.00  0.62           H  
ATOM   1347 2HG2 VAL A  90      26.995  -4.991   7.156  1.00  0.62           H  
ATOM   1348 3HG2 VAL A  90      27.501  -3.419   6.573  1.00  0.62           H  
ATOM   1349  N   GLY A  91      25.361  -1.527   8.556  1.00  0.62           N  
ATOM   1350  CA  GLY A  91      25.003  -0.214   8.014  1.00  0.62           C  
ATOM   1351  C   GLY A  91      24.284  -0.330   6.675  1.00  0.62           C  
ATOM   1352  O   GLY A  91      24.484   0.490   5.777  1.00  0.62           O  
ATOM   1353  H   GLY A  91      24.608  -2.129   8.909  1.00  0.62           H  
ATOM   1354 1HA  GLY A  91      24.359   0.301   8.727  1.00  0.62           H  
ATOM   1355 2HA  GLY A  91      25.900   0.392   7.897  1.00  0.62           H  
ATOM   1356  N   SER A  92      23.490  -1.381   6.532  1.00  0.63           N  
ATOM   1357  CA  SER A  92      22.770  -1.657   5.298  1.00  0.63           C  
ATOM   1358  C   SER A  92      21.706  -0.634   4.932  1.00  0.63           C  
ATOM   1359  O   SER A  92      21.048  -0.046   5.790  1.00  0.63           O  
ATOM   1360  CB  SER A  92      22.097  -2.990   5.331  1.00  0.63           C  
ATOM   1361  OG  SER A  92      21.383  -3.182   4.116  1.00  0.63           O  
ATOM   1362  H   SER A  92      23.345  -2.006   7.332  1.00  0.63           H  
ATOM   1363  HA  SER A  92      23.503  -1.676   4.491  1.00  0.63           H  
ATOM   1364 1HB  SER A  92      22.827  -3.787   5.475  1.00  0.63           H  
ATOM   1365 2HB  SER A  92      21.405  -3.027   6.173  1.00  0.63           H  
ATOM   1366  HG  SER A  92      20.633  -3.764   4.368  1.00  0.63           H  
ATOM   1367  N   LEU A  93      21.522  -0.455   3.627  1.00  0.64           N  
ATOM   1368  CA  LEU A  93      20.458   0.393   3.083  1.00  0.64           C  
ATOM   1369  C   LEU A  93      19.074  -0.188   3.415  1.00  0.64           C  
ATOM   1370  O   LEU A  93      18.081   0.536   3.502  1.00  0.64           O  
ATOM   1371  CB  LEU A  93      20.607   0.496   1.564  1.00  0.64           C  
ATOM   1372  CG  LEU A  93      21.858   1.241   1.092  1.00  0.64           C  
ATOM   1373  CD1 LEU A  93      21.962   1.142  -0.418  1.00  0.64           C  
ATOM   1374  CD2 LEU A  93      21.782   2.688   1.549  1.00  0.64           C  
ATOM   1375  H   LEU A  93      22.130  -0.966   2.994  1.00  0.64           H  
ATOM   1376  HA  LEU A  93      20.539   1.384   3.527  1.00  0.64           H  
ATOM   1377 1HB  LEU A  93      20.639  -0.513   1.148  1.00  0.64           H  
ATOM   1378 2HB  LEU A  93      19.735   1.008   1.161  1.00  0.64           H  
ATOM   1379  HG  LEU A  93      22.744   0.770   1.525  1.00  0.64           H  
ATOM   1380 1HD1 LEU A  93      22.859   1.660  -0.755  1.00  0.64           H  
ATOM   1381 2HD1 LEU A  93      22.020   0.090  -0.708  1.00  0.64           H  
ATOM   1382 3HD1 LEU A  93      21.086   1.598  -0.874  1.00  0.64           H  
ATOM   1383 1HD2 LEU A  93      22.675   3.220   1.222  1.00  0.64           H  
ATOM   1384 2HD2 LEU A  93      20.899   3.160   1.119  1.00  0.64           H  
ATOM   1385 3HD2 LEU A  93      21.718   2.720   2.639  1.00  0.64           H  
ATOM   1386  N   ASN A  94      19.025  -1.516   3.537  1.00  0.66           N  
ATOM   1387  CA  ASN A  94      17.827  -2.287   3.854  1.00  0.66           C  
ATOM   1388  C   ASN A  94      18.153  -3.104   5.094  1.00  0.66           C  
ATOM   1389  O   ASN A  94      19.059  -3.936   5.067  1.00  0.66           O  
ATOM   1390  CB  ASN A  94      17.369  -3.185   2.706  1.00  0.66           C  
ATOM   1391  CG  ASN A  94      16.927  -2.411   1.488  1.00  0.66           C  
ATOM   1392  OD1 ASN A  94      15.991  -1.605   1.546  1.00  0.66           O  
ATOM   1393  ND2 ASN A  94      17.552  -2.674   0.377  1.00  0.66           N  
ATOM   1394  H   ASN A  94      19.900  -2.019   3.479  1.00  0.66           H  
ATOM   1395  HA  ASN A  94      17.016  -1.606   4.112  1.00  0.66           H  
ATOM   1396 1HB  ASN A  94      18.190  -3.846   2.415  1.00  0.66           H  
ATOM   1397 2HB  ASN A  94      16.547  -3.818   3.042  1.00  0.66           H  
ATOM   1398 1HD2 ASN A  94      17.293  -2.208  -0.467  1.00  0.66           H  
ATOM   1399 2HD2 ASN A  94      18.275  -3.387   0.355  1.00  0.66           H  
ATOM   1400  N   GLY A  95      17.463  -2.855   6.193  1.00  0.69           N  
ATOM   1401  CA  GLY A  95      17.824  -3.539   7.429  1.00  0.69           C  
ATOM   1402  C   GLY A  95      17.670  -5.053   7.337  1.00  0.69           C  
ATOM   1403  O   GLY A  95      16.827  -5.564   6.598  1.00  0.69           O  
ATOM   1404  H   GLY A  95      16.717  -2.174   6.181  1.00  0.69           H  
ATOM   1405 1HA  GLY A  95      18.860  -3.299   7.682  1.00  0.69           H  
ATOM   1406 2HA  GLY A  95      17.207  -3.161   8.244  1.00  0.69           H  
ATOM   1407  N   THR A  96      18.496  -5.739   8.117  1.00  0.74           N  
ATOM   1408  CA  THR A  96      18.540  -7.192   8.259  1.00  0.74           C  
ATOM   1409  C   THR A  96      17.488  -7.655   9.250  1.00  0.74           C  
ATOM   1410  O   THR A  96      17.262  -6.983  10.260  1.00  0.74           O  
ATOM   1411  CB  THR A  96      19.934  -7.632   8.729  1.00  0.74           C  
ATOM   1412  OG1 THR A  96      20.891  -7.192   7.759  1.00  0.74           O  
ATOM   1413  CG2 THR A  96      20.038  -9.175   8.904  1.00  0.74           C  
ATOM   1414  H   THR A  96      19.173  -5.203   8.655  1.00  0.74           H  
ATOM   1415  HA  THR A  96      18.327  -7.649   7.291  1.00  0.74           H  
ATOM   1416  HB  THR A  96      20.159  -7.152   9.685  1.00  0.74           H  
ATOM   1417  HG1 THR A  96      21.120  -6.236   7.945  1.00  0.74           H  
ATOM   1418 1HG2 THR A  96      21.045  -9.430   9.228  1.00  0.74           H  
ATOM   1419 2HG2 THR A  96      19.324  -9.518   9.655  1.00  0.74           H  
ATOM   1420 3HG2 THR A  96      19.828  -9.666   7.958  1.00  0.74           H  
ATOM   1421  N   TYR A  97      16.820  -8.762   8.947  1.00  0.80           N  
ATOM   1422  CA  TYR A  97      15.804  -9.281   9.856  1.00  0.80           C  
ATOM   1423  C   TYR A  97      16.145 -10.674  10.358  1.00  0.80           C  
ATOM   1424  O   TYR A  97      16.748 -11.467   9.634  1.00  0.80           O  
ATOM   1425  CB  TYR A  97      14.459  -9.394   9.138  1.00  0.80           C  
ATOM   1426  CG  TYR A  97      13.871  -8.133   8.596  1.00  0.80           C  
ATOM   1427  CD1 TYR A  97      14.325  -7.631   7.395  1.00  0.80           C  
ATOM   1428  CD2 TYR A  97      12.844  -7.511   9.251  1.00  0.80           C  
ATOM   1429  CE1 TYR A  97      13.762  -6.484   6.877  1.00  0.80           C  
ATOM   1430  CE2 TYR A  97      12.275  -6.373   8.741  1.00  0.80           C  
ATOM   1431  CZ  TYR A  97      12.734  -5.852   7.559  1.00  0.80           C  
ATOM   1432  OH  TYR A  97      12.168  -4.706   7.041  1.00  0.80           O  
ATOM   1433  H   TYR A  97      17.052  -9.250   8.079  1.00  0.80           H  
ATOM   1434  HA  TYR A  97      15.739  -8.626  10.713  1.00  0.80           H  
ATOM   1435 1HB  TYR A  97      14.532 -10.094   8.345  1.00  0.80           H  
ATOM   1436 2HB  TYR A  97      13.744  -9.803   9.843  1.00  0.80           H  
ATOM   1437  HD1 TYR A  97      15.134  -8.134   6.860  1.00  0.80           H  
ATOM   1438  HD2 TYR A  97      12.479  -7.923  10.171  1.00  0.80           H  
ATOM   1439  HE1 TYR A  97      14.129  -6.079   5.933  1.00  0.80           H  
ATOM   1440  HE2 TYR A  97      11.460  -5.886   9.273  1.00  0.80           H  
ATOM   1441  HH  TYR A  97      12.609  -4.481   6.216  1.00  0.80           H  
ATOM   1442  N   VAL A  98      15.721 -10.991  11.577  1.00  0.86           N  
ATOM   1443  CA  VAL A  98      15.851 -12.354  12.089  1.00  0.86           C  
ATOM   1444  C   VAL A  98      14.473 -12.808  12.543  1.00  0.86           C  
ATOM   1445  O   VAL A  98      13.826 -12.149  13.354  1.00  0.86           O  
ATOM   1446  CB  VAL A  98      16.879 -12.456  13.224  1.00  0.86           C  
ATOM   1447  CG1 VAL A  98      16.955 -13.905  13.719  1.00  0.86           C  
ATOM   1448  CG2 VAL A  98      18.231 -12.004  12.715  1.00  0.86           C  
ATOM   1449  H   VAL A  98      15.256 -10.274  12.133  1.00  0.86           H  
ATOM   1450  HA  VAL A  98      16.182 -13.003  11.285  1.00  0.86           H  
ATOM   1451  HB  VAL A  98      16.566 -11.830  14.058  1.00  0.86           H  
ATOM   1452 1HG1 VAL A  98      17.683 -13.984  14.527  1.00  0.86           H  
ATOM   1453 2HG1 VAL A  98      15.979 -14.222  14.082  1.00  0.86           H  
ATOM   1454 3HG1 VAL A  98      17.259 -14.555  12.893  1.00  0.86           H  
ATOM   1455 1HG2 VAL A  98      18.953 -12.079  13.513  1.00  0.86           H  
ATOM   1456 2HG2 VAL A  98      18.534 -12.632  11.888  1.00  0.86           H  
ATOM   1457 3HG2 VAL A  98      18.167 -10.981  12.379  1.00  0.86           H  
ATOM   1458  N   ASN A  99      13.986 -13.898  11.961  1.00  0.90           N  
ATOM   1459  CA  ASN A  99      12.639 -14.402  12.218  1.00  0.90           C  
ATOM   1460  C   ASN A  99      11.624 -13.277  12.003  1.00  0.90           C  
ATOM   1461  O   ASN A  99      10.642 -13.136  12.731  1.00  0.90           O  
ATOM   1462  CB  ASN A  99      12.537 -15.038  13.589  1.00  0.90           C  
ATOM   1463  CG  ASN A  99      13.395 -16.279  13.669  1.00  0.90           C  
ATOM   1464  OD1 ASN A  99      13.545 -16.963  12.640  1.00  0.90           O  
ATOM   1465  ND2 ASN A  99      13.922 -16.576  14.835  1.00  0.90           N  
ATOM   1466  H   ASN A  99      14.584 -14.404  11.317  1.00  0.90           H  
ATOM   1467  HA  ASN A  99      12.419 -15.175  11.479  1.00  0.90           H  
ATOM   1468 1HB  ASN A  99      12.853 -14.332  14.357  1.00  0.90           H  
ATOM   1469 2HB  ASN A  99      11.501 -15.306  13.793  1.00  0.90           H  
ATOM   1470 1HD2 ASN A  99      14.509 -17.407  14.958  1.00  0.90           H  
ATOM   1471 2HD2 ASN A  99      13.756 -15.986  15.623  1.00  0.90           H  
ATOM   1472  N   ARG A 100      11.891 -12.502  10.953  1.00  0.92           N  
ATOM   1473  CA  ARG A 100      11.149 -11.347  10.453  1.00  0.92           C  
ATOM   1474  C   ARG A 100      11.145 -10.106  11.370  1.00  0.92           C  
ATOM   1475  O   ARG A 100      10.485  -9.115  11.052  1.00  0.92           O  
ATOM   1476  CB  ARG A 100       9.713 -11.744  10.172  1.00  0.92           C  
ATOM   1477  CG  ARG A 100       9.550 -12.916   9.205  1.00  0.92           C  
ATOM   1478  CD  ARG A 100      10.061 -12.633   7.835  1.00  0.92           C  
ATOM   1479  NE  ARG A 100       9.804 -13.762   6.967  1.00  0.92           N  
ATOM   1480  CZ  ARG A 100       8.611 -13.936   6.389  1.00  0.92           C  
ATOM   1481  NH1 ARG A 100       7.691 -13.044   6.621  1.00  0.92           N  
ATOM   1482  NH2 ARG A 100       8.344 -14.976   5.625  1.00  0.92           N  
ATOM   1483  H   ARG A 100      12.727 -12.751  10.444  1.00  0.92           H  
ATOM   1484  HA  ARG A 100      11.601 -11.057   9.504  1.00  0.92           H  
ATOM   1485 1HB  ARG A 100       9.194 -11.981  11.094  1.00  0.92           H  
ATOM   1486 2HB  ARG A 100       9.194 -10.893   9.728  1.00  0.92           H  
ATOM   1487 1HG  ARG A 100      10.090 -13.774   9.585  1.00  0.92           H  
ATOM   1488 2HG  ARG A 100       8.490 -13.173   9.120  1.00  0.92           H  
ATOM   1489 1HD  ARG A 100       9.557 -11.758   7.420  1.00  0.92           H  
ATOM   1490 2HD  ARG A 100      11.139 -12.460   7.865  1.00  0.92           H  
ATOM   1491  HE  ARG A 100      10.549 -14.462   6.820  1.00  0.92           H  
ATOM   1492 1HH1 ARG A 100       7.887 -12.256   7.219  1.00  0.92           H  
ATOM   1493 2HH1 ARG A 100       6.738 -13.183   6.259  1.00  0.92           H  
ATOM   1494 1HH2 ARG A 100       9.040 -15.680   5.451  1.00  0.92           H  
ATOM   1495 2HH2 ARG A 100       7.420 -15.070   5.222  1.00  0.92           H  
ATOM   1496  N   GLU A 101      11.910 -10.120  12.462  1.00  0.91           N  
ATOM   1497  CA  GLU A 101      12.060  -8.930  13.298  1.00  0.91           C  
ATOM   1498  C   GLU A 101      13.294  -8.167  12.806  1.00  0.91           C  
ATOM   1499  O   GLU A 101      14.335  -8.786  12.620  1.00  0.91           O  
ATOM   1500  CB  GLU A 101      12.215  -9.317  14.778  1.00  0.91           C  
ATOM   1501  CG  GLU A 101      12.312  -8.129  15.751  1.00  0.91           C  
ATOM   1502  CD  GLU A 101      12.446  -8.536  17.212  1.00  0.91           C  
ATOM   1503  OE1 GLU A 101      12.401  -9.708  17.497  1.00  0.91           O  
ATOM   1504  OE2 GLU A 101      12.579  -7.664  18.040  1.00  0.91           O  
ATOM   1505  H   GLU A 101      12.421 -10.963  12.720  1.00  0.91           H  
ATOM   1506  HA  GLU A 101      11.165  -8.327  13.189  1.00  0.91           H  
ATOM   1507 1HB  GLU A 101      11.369  -9.935  15.079  1.00  0.91           H  
ATOM   1508 2HB  GLU A 101      13.117  -9.920  14.895  1.00  0.91           H  
ATOM   1509 1HG  GLU A 101      13.179  -7.524  15.476  1.00  0.91           H  
ATOM   1510 2HG  GLU A 101      11.426  -7.511  15.638  1.00  0.91           H  
ATOM   1511  N   PRO A 102      13.247  -6.863  12.514  1.00  0.86           N  
ATOM   1512  CA  PRO A 102      14.427  -6.142  12.079  1.00  0.86           C  
ATOM   1513  C   PRO A 102      15.394  -6.090  13.242  1.00  0.86           C  
ATOM   1514  O   PRO A 102      14.980  -5.813  14.368  1.00  0.86           O  
ATOM   1515  CB  PRO A 102      13.871  -4.767  11.705  1.00  0.86           C  
ATOM   1516  CG  PRO A 102      12.569  -4.641  12.501  1.00  0.86           C  
ATOM   1517  CD  PRO A 102      12.025  -6.070  12.627  1.00  0.86           C  
ATOM   1518  HA  PRO A 102      14.877  -6.628  11.211  1.00  0.86           H  
ATOM   1519 1HB  PRO A 102      14.606  -3.995  11.967  1.00  0.86           H  
ATOM   1520 2HB  PRO A 102      13.727  -4.706  10.618  1.00  0.86           H  
ATOM   1521 1HG  PRO A 102      12.772  -4.181  13.480  1.00  0.86           H  
ATOM   1522 2HG  PRO A 102      11.873  -3.970  11.973  1.00  0.86           H  
ATOM   1523 1HD  PRO A 102      11.571  -6.184  13.616  1.00  0.86           H  
ATOM   1524 2HD  PRO A 102      11.323  -6.311  11.812  1.00  0.86           H  
ATOM   1525  N   VAL A 103      16.674  -6.305  12.973  1.00  0.81           N  
ATOM   1526  CA  VAL A 103      17.665  -6.259  14.038  1.00  0.81           C  
ATOM   1527  C   VAL A 103      18.887  -5.449  13.645  1.00  0.81           C  
ATOM   1528  O   VAL A 103      19.228  -5.357  12.467  1.00  0.81           O  
ATOM   1529  CB  VAL A 103      18.175  -7.680  14.378  1.00  0.81           C  
ATOM   1530  CG1 VAL A 103      17.020  -8.600  14.821  1.00  0.81           C  
ATOM   1531  CG2 VAL A 103      18.927  -8.265  13.173  1.00  0.81           C  
ATOM   1532  H   VAL A 103      16.950  -6.531  12.020  1.00  0.81           H  
ATOM   1533  HA  VAL A 103      17.214  -5.808  14.922  1.00  0.81           H  
ATOM   1534  HB  VAL A 103      18.859  -7.608  15.220  1.00  0.81           H  
ATOM   1535 1HG1 VAL A 103      17.408  -9.578  15.079  1.00  0.81           H  
ATOM   1536 2HG1 VAL A 103      16.514  -8.171  15.686  1.00  0.81           H  
ATOM   1537 3HG1 VAL A 103      16.316  -8.708  14.013  1.00  0.81           H  
ATOM   1538 1HG2 VAL A 103      19.315  -9.246  13.435  1.00  0.81           H  
ATOM   1539 2HG2 VAL A 103      18.247  -8.352  12.322  1.00  0.81           H  
ATOM   1540 3HG2 VAL A 103      19.758  -7.608  12.909  1.00  0.81           H  
ATOM   1541  N   ASP A 104      19.608  -4.954  14.641  1.00  0.76           N  
ATOM   1542  CA  ASP A 104      20.913  -4.355  14.397  1.00  0.76           C  
ATOM   1543  C   ASP A 104      21.952  -5.439  14.645  1.00  0.76           C  
ATOM   1544  O   ASP A 104      23.032  -5.450  14.060  1.00  0.76           O  
ATOM   1545  CB  ASP A 104      21.168  -3.174  15.323  1.00  0.76           C  
ATOM   1546  CG  ASP A 104      20.170  -2.032  15.134  1.00  0.76           C  
ATOM   1547  OD1 ASP A 104      20.044  -1.547  14.036  1.00  0.76           O  
ATOM   1548  OD2 ASP A 104      19.534  -1.669  16.094  1.00  0.76           O  
ATOM   1549  H   ASP A 104      19.249  -5.008  15.584  1.00  0.76           H  
ATOM   1550  HA  ASP A 104      20.981  -4.029  13.357  1.00  0.76           H  
ATOM   1551 1HB  ASP A 104      21.128  -3.509  16.360  1.00  0.76           H  
ATOM   1552 2HB  ASP A 104      22.174  -2.790  15.144  1.00  0.76           H  
ATOM   1553  N   SER A 105      21.589  -6.337  15.559  1.00  0.75           N  
ATOM   1554  CA  SER A 105      22.401  -7.453  16.010  1.00  0.75           C  
ATOM   1555  C   SER A 105      21.514  -8.510  16.665  1.00  0.75           C  
ATOM   1556  O   SER A 105      20.557  -8.168  17.363  1.00  0.75           O  
ATOM   1557  CB  SER A 105      23.443  -6.980  17.007  1.00  0.75           C  
ATOM   1558  OG  SER A 105      24.202  -8.053  17.494  1.00  0.75           O  
ATOM   1559  H   SER A 105      20.676  -6.239  15.964  1.00  0.75           H  
ATOM   1560  HA  SER A 105      22.891  -7.881  15.153  1.00  0.75           H  
ATOM   1561 1HB  SER A 105      24.103  -6.255  16.529  1.00  0.75           H  
ATOM   1562 2HB  SER A 105      22.947  -6.481  17.834  1.00  0.75           H  
ATOM   1563  HG  SER A 105      23.569  -8.760  17.677  1.00  0.75           H  
ATOM   1564  N   ALA A 106      21.847  -9.788  16.477  1.00  0.77           N  
ATOM   1565  CA  ALA A 106      21.108 -10.849  17.168  1.00  0.77           C  
ATOM   1566  C   ALA A 106      21.883 -12.145  17.328  1.00  0.77           C  
ATOM   1567  O   ALA A 106      22.687 -12.518  16.475  1.00  0.77           O  
ATOM   1568  CB  ALA A 106      19.843 -11.173  16.413  1.00  0.77           C  
ATOM   1569  H   ALA A 106      22.607  -9.998  15.830  1.00  0.77           H  
ATOM   1570  HA  ALA A 106      20.855 -10.485  18.164  1.00  0.77           H  
ATOM   1571 1HB  ALA A 106      19.282 -11.940  16.953  1.00  0.77           H  
ATOM   1572 2HB  ALA A 106      19.240 -10.280  16.322  1.00  0.77           H  
ATOM   1573 3HB  ALA A 106      20.099 -11.542  15.433  1.00  0.77           H  
ATOM   1574  N   VAL A 107      21.563 -12.881  18.392  1.00  0.83           N  
ATOM   1575  CA  VAL A 107      22.140 -14.209  18.613  1.00  0.83           C  
ATOM   1576  C   VAL A 107      21.333 -15.184  17.781  1.00  0.83           C  
ATOM   1577  O   VAL A 107      20.104 -15.126  17.798  1.00  0.83           O  
ATOM   1578  CB  VAL A 107      22.062 -14.644  20.093  1.00  0.83           C  
ATOM   1579  CG1 VAL A 107      22.636 -16.062  20.239  1.00  0.83           C  
ATOM   1580  CG2 VAL A 107      22.790 -13.666  20.998  1.00  0.83           C  
ATOM   1581  H   VAL A 107      20.902 -12.519  19.066  1.00  0.83           H  
ATOM   1582  HA  VAL A 107      23.174 -14.230  18.276  1.00  0.83           H  
ATOM   1583  HB  VAL A 107      21.016 -14.681  20.388  1.00  0.83           H  
ATOM   1584 1HG1 VAL A 107      22.564 -16.384  21.277  1.00  0.83           H  
ATOM   1585 2HG1 VAL A 107      22.085 -16.758  19.611  1.00  0.83           H  
ATOM   1586 3HG1 VAL A 107      23.689 -16.058  19.937  1.00  0.83           H  
ATOM   1587 1HG2 VAL A 107      22.695 -13.996  22.031  1.00  0.83           H  
ATOM   1588 2HG2 VAL A 107      23.826 -13.632  20.746  1.00  0.83           H  
ATOM   1589 3HG2 VAL A 107      22.355 -12.673  20.892  1.00  0.83           H  
ATOM   1590  N   LEU A 108      22.004 -16.031  17.024  1.00  0.92           N  
ATOM   1591  CA  LEU A 108      21.294 -16.980  16.181  1.00  0.92           C  
ATOM   1592  C   LEU A 108      21.196 -18.370  16.812  1.00  0.92           C  
ATOM   1593  O   LEU A 108      22.137 -18.849  17.451  1.00  0.92           O  
ATOM   1594  CB  LEU A 108      21.998 -17.087  14.840  1.00  0.92           C  
ATOM   1595  CG  LEU A 108      22.143 -15.813  14.038  1.00  0.92           C  
ATOM   1596  CD1 LEU A 108      22.930 -16.132  12.784  1.00  0.92           C  
ATOM   1597  CD2 LEU A 108      20.767 -15.266  13.710  1.00  0.92           C  
ATOM   1598  H   LEU A 108      23.023 -16.028  17.050  1.00  0.92           H  
ATOM   1599  HA  LEU A 108      20.279 -16.615  16.018  1.00  0.92           H  
ATOM   1600 1HB  LEU A 108      22.991 -17.501  14.998  1.00  0.92           H  
ATOM   1601 2HB  LEU A 108      21.426 -17.764  14.230  1.00  0.92           H  
ATOM   1602  HG  LEU A 108      22.703 -15.073  14.611  1.00  0.92           H  
ATOM   1603 1HD1 LEU A 108      23.051 -15.249  12.210  1.00  0.92           H  
ATOM   1604 2HD1 LEU A 108      23.911 -16.524  13.059  1.00  0.92           H  
ATOM   1605 3HD1 LEU A 108      22.394 -16.871  12.197  1.00  0.92           H  
ATOM   1606 1HD2 LEU A 108      20.857 -14.362  13.124  1.00  0.92           H  
ATOM   1607 2HD2 LEU A 108      20.209 -16.012  13.140  1.00  0.92           H  
ATOM   1608 3HD2 LEU A 108      20.232 -15.047  14.636  1.00  0.92           H  
ATOM   1609  N   ALA A 109      20.078 -19.044  16.561  1.00  1.01           N  
ATOM   1610  CA  ALA A 109      19.845 -20.410  17.024  1.00  1.01           C  
ATOM   1611  C   ALA A 109      19.425 -21.319  15.875  1.00  1.01           C  
ATOM   1612  O   ALA A 109      18.909 -20.856  14.858  1.00  1.01           O  
ATOM   1613  CB  ALA A 109      18.773 -20.419  18.095  1.00  1.01           C  
ATOM   1614  H   ALA A 109      19.325 -18.557  16.065  1.00  1.01           H  
ATOM   1615  HA  ALA A 109      20.776 -20.796  17.439  1.00  1.01           H  
ATOM   1616 1HB  ALA A 109      18.617 -21.437  18.448  1.00  1.01           H  
ATOM   1617 2HB  ALA A 109      19.085 -19.786  18.926  1.00  1.01           H  
ATOM   1618 3HB  ALA A 109      17.842 -20.033  17.669  1.00  1.01           H  
ATOM   1619  N   ASN A 110      19.672 -22.615  16.028  1.00  1.08           N  
ATOM   1620  CA  ASN A 110      19.333 -23.599  15.002  1.00  1.08           C  
ATOM   1621  C   ASN A 110      17.876 -23.445  14.560  1.00  1.08           C  
ATOM   1622  O   ASN A 110      16.959 -23.517  15.380  1.00  1.08           O  
ATOM   1623  CB  ASN A 110      19.540 -25.007  15.545  1.00  1.08           C  
ATOM   1624  CG  ASN A 110      19.480 -26.137  14.499  1.00  1.08           C  
ATOM   1625  OD1 ASN A 110      20.301 -26.240  13.570  1.00  1.08           O  
ATOM   1626  ND2 ASN A 110      18.493 -26.990  14.650  1.00  1.08           N  
ATOM   1627  H   ASN A 110      20.109 -22.935  16.881  1.00  1.08           H  
ATOM   1628  HA  ASN A 110      19.970 -23.435  14.129  1.00  1.08           H  
ATOM   1629 1HB  ASN A 110      20.508 -25.055  16.044  1.00  1.08           H  
ATOM   1630 2HB  ASN A 110      18.781 -25.204  16.301  1.00  1.08           H  
ATOM   1631 1HD2 ASN A 110      18.381 -27.747  14.010  1.00  1.08           H  
ATOM   1632 2HD2 ASN A 110      17.845 -26.874  15.406  1.00  1.08           H  
ATOM   1633  N   GLY A 111      17.683 -23.273  13.257  1.00  1.10           N  
ATOM   1634  CA  GLY A 111      16.377 -23.118  12.627  1.00  1.10           C  
ATOM   1635  C   GLY A 111      15.980 -21.659  12.364  1.00  1.10           C  
ATOM   1636  O   GLY A 111      15.021 -21.408  11.629  1.00  1.10           O  
ATOM   1637  H   GLY A 111      18.501 -23.197  12.663  1.00  1.10           H  
ATOM   1638 1HA  GLY A 111      16.379 -23.662  11.682  1.00  1.10           H  
ATOM   1639 2HA  GLY A 111      15.622 -23.589  13.254  1.00  1.10           H  
ATOM   1640  N   ASP A 112      16.703 -20.694  12.944  1.00  1.07           N  
ATOM   1641  CA  ASP A 112      16.385 -19.277  12.725  1.00  1.07           C  
ATOM   1642  C   ASP A 112      16.485 -18.860  11.271  1.00  1.07           C  
ATOM   1643  O   ASP A 112      17.400 -19.265  10.543  1.00  1.07           O  
ATOM   1644  CB  ASP A 112      17.300 -18.333  13.530  1.00  1.07           C  
ATOM   1645  CG  ASP A 112      16.998 -18.191  15.005  1.00  1.07           C  
ATOM   1646  OD1 ASP A 112      15.948 -18.586  15.464  1.00  1.07           O  
ATOM   1647  OD2 ASP A 112      17.841 -17.634  15.668  1.00  1.07           O  
ATOM   1648  H   ASP A 112      17.488 -20.939  13.552  1.00  1.07           H  
ATOM   1649  HA  ASP A 112      15.353 -19.110  13.048  1.00  1.07           H  
ATOM   1650 1HB  ASP A 112      18.329 -18.682  13.432  1.00  1.07           H  
ATOM   1651 2HB  ASP A 112      17.258 -17.337  13.079  1.00  1.07           H  
ATOM   1652  N   GLU A 113      15.560 -18.004  10.863  1.00  1.00           N  
ATOM   1653  CA  GLU A 113      15.584 -17.439   9.520  1.00  1.00           C  
ATOM   1654  C   GLU A 113      16.222 -16.051   9.537  1.00  1.00           C  
ATOM   1655  O   GLU A 113      15.814 -15.188  10.311  1.00  1.00           O  
ATOM   1656  CB  GLU A 113      14.173 -17.353   8.924  1.00  1.00           C  
ATOM   1657  CG  GLU A 113      14.138 -16.769   7.475  1.00  1.00           C  
ATOM   1658  CD  GLU A 113      12.745 -16.645   6.852  1.00  1.00           C  
ATOM   1659  OE1 GLU A 113      12.244 -17.607   6.316  1.00  1.00           O  
ATOM   1660  OE2 GLU A 113      12.186 -15.570   6.922  1.00  1.00           O  
ATOM   1661  H   GLU A 113      14.825 -17.731  11.515  1.00  1.00           H  
ATOM   1662  HA  GLU A 113      16.183 -18.084   8.884  1.00  1.00           H  
ATOM   1663 1HB  GLU A 113      13.727 -18.350   8.901  1.00  1.00           H  
ATOM   1664 2HB  GLU A 113      13.553 -16.723   9.560  1.00  1.00           H  
ATOM   1665 1HG  GLU A 113      14.588 -15.776   7.494  1.00  1.00           H  
ATOM   1666 2HG  GLU A 113      14.763 -17.398   6.836  1.00  1.00           H  
ATOM   1667  N   VAL A 114      17.207 -15.828   8.680  1.00  0.93           N  
ATOM   1668  CA  VAL A 114      17.857 -14.525   8.591  1.00  0.93           C  
ATOM   1669  C   VAL A 114      17.587 -13.954   7.199  1.00  0.93           C  
ATOM   1670  O   VAL A 114      17.768 -14.636   6.185  1.00  0.93           O  
ATOM   1671  CB  VAL A 114      19.381 -14.635   8.846  1.00  0.93           C  
ATOM   1672  CG1 VAL A 114      20.034 -13.246   8.731  1.00  0.93           C  
ATOM   1673  CG2 VAL A 114      19.638 -15.253  10.237  1.00  0.93           C  
ATOM   1674  H   VAL A 114      17.500 -16.581   8.070  1.00  0.93           H  
ATOM   1675  HA  VAL A 114      17.430 -13.856   9.335  1.00  0.93           H  
ATOM   1676  HB  VAL A 114      19.826 -15.272   8.080  1.00  0.93           H  
ATOM   1677 1HG1 VAL A 114      21.102 -13.330   8.895  1.00  0.93           H  
ATOM   1678 2HG1 VAL A 114      19.853 -12.837   7.740  1.00  0.93           H  
ATOM   1679 3HG1 VAL A 114      19.601 -12.579   9.481  1.00  0.93           H  
ATOM   1680 1HG2 VAL A 114      20.710 -15.336  10.407  1.00  0.93           H  
ATOM   1681 2HG2 VAL A 114      19.200 -14.623  10.998  1.00  0.93           H  
ATOM   1682 3HG2 VAL A 114      19.189 -16.247  10.289  1.00  0.93           H  
ATOM   1683  N   GLN A 115      17.098 -12.718   7.145  1.00  0.86           N  
ATOM   1684  CA  GLN A 115      16.792 -12.110   5.858  1.00  0.86           C  
ATOM   1685  C   GLN A 115      17.690 -10.930   5.546  1.00  0.86           C  
ATOM   1686  O   GLN A 115      17.834  -9.987   6.337  1.00  0.86           O  
ATOM   1687  CB  GLN A 115      15.330 -11.674   5.769  1.00  0.86           C  
ATOM   1688  CG  GLN A 115      14.938 -11.077   4.426  1.00  0.86           C  
ATOM   1689  CD  GLN A 115      13.488 -10.643   4.350  1.00  0.86           C  
ATOM   1690  OE1 GLN A 115      12.628 -11.056   5.149  1.00  0.86           O  
ATOM   1691  NE2 GLN A 115      13.211  -9.795   3.363  1.00  0.86           N  
ATOM   1692  H   GLN A 115      16.960 -12.201   8.005  1.00  0.86           H  
ATOM   1693  HA  GLN A 115      16.957 -12.854   5.095  1.00  0.86           H  
ATOM   1694 1HB  GLN A 115      14.676 -12.517   5.991  1.00  0.86           H  
ATOM   1695 2HB  GLN A 115      15.153 -10.921   6.492  1.00  0.86           H  
ATOM   1696 1HG  GLN A 115      15.557 -10.196   4.240  1.00  0.86           H  
ATOM   1697 2HG  GLN A 115      15.113 -11.810   3.640  1.00  0.86           H  
ATOM   1698 1HE2 GLN A 115      12.283  -9.447   3.231  1.00  0.86           H  
ATOM   1699 2HE2 GLN A 115      13.976  -9.500   2.736  1.00  0.86           H  
ATOM   1700  N   ILE A 116      18.311 -11.018   4.376  1.00  0.82           N  
ATOM   1701  CA  ILE A 116      19.224 -10.024   3.826  1.00  0.82           C  
ATOM   1702  C   ILE A 116      18.738  -9.584   2.445  1.00  0.82           C  
ATOM   1703  O   ILE A 116      18.782 -10.352   1.482  1.00  0.82           O  
ATOM   1704  CB  ILE A 116      20.656 -10.602   3.811  1.00  0.82           C  
ATOM   1705  CG1 ILE A 116      21.119 -10.909   5.268  1.00  0.82           C  
ATOM   1706  CG2 ILE A 116      21.561  -9.755   3.103  1.00  0.82           C  
ATOM   1707  CD1 ILE A 116      22.445 -11.634   5.371  1.00  0.82           C  
ATOM   1708  H   ILE A 116      18.086 -11.831   3.801  1.00  0.82           H  
ATOM   1709  HA  ILE A 116      19.222  -9.149   4.479  1.00  0.82           H  
ATOM   1710  HB  ILE A 116      20.633 -11.567   3.300  1.00  0.82           H  
ATOM   1711 1HG1 ILE A 116      21.199  -9.964   5.811  1.00  0.82           H  
ATOM   1712 2HG1 ILE A 116      20.376 -11.526   5.754  1.00  0.82           H  
ATOM   1713 1HG2 ILE A 116      22.555 -10.181   3.096  1.00  0.82           H  
ATOM   1714 2HG2 ILE A 116      21.209  -9.631   2.105  1.00  0.82           H  
ATOM   1715 3HG2 ILE A 116      21.576  -8.855   3.575  1.00  0.82           H  
ATOM   1716 1HD1 ILE A 116      22.684 -11.799   6.422  1.00  0.82           H  
ATOM   1717 2HD1 ILE A 116      22.378 -12.595   4.857  1.00  0.82           H  
ATOM   1718 3HD1 ILE A 116      23.228 -11.029   4.912  1.00  0.82           H  
ATOM   1719  N   GLY A 117      18.282  -8.342   2.334  1.00  0.80           N  
ATOM   1720  CA  GLY A 117      17.667  -7.904   1.085  1.00  0.80           C  
ATOM   1721  C   GLY A 117      16.471  -8.824   0.847  1.00  0.80           C  
ATOM   1722  O   GLY A 117      15.653  -9.018   1.752  1.00  0.80           O  
ATOM   1723  H   GLY A 117      18.306  -7.725   3.134  1.00  0.80           H  
ATOM   1724 1HA  GLY A 117      17.344  -6.864   1.163  1.00  0.80           H  
ATOM   1725 2HA  GLY A 117      18.372  -7.973   0.259  1.00  0.80           H  
ATOM   1726  N   LYS A 118      16.379  -9.411  -0.345  1.00  0.81           N  
ATOM   1727  CA  LYS A 118      15.295 -10.346  -0.658  1.00  0.81           C  
ATOM   1728  C   LYS A 118      15.655 -11.807  -0.343  1.00  0.81           C  
ATOM   1729  O   LYS A 118      14.852 -12.707  -0.592  1.00  0.81           O  
ATOM   1730  CB  LYS A 118      14.857 -10.257  -2.123  1.00  0.81           C  
ATOM   1731  CG  LYS A 118      14.189  -8.950  -2.527  1.00  0.81           C  
ATOM   1732  CD  LYS A 118      13.747  -9.003  -3.994  1.00  0.81           C  
ATOM   1733  CE  LYS A 118      13.039  -7.725  -4.428  1.00  0.81           C  
ATOM   1734  NZ  LYS A 118      12.601  -7.793  -5.853  1.00  0.81           N  
ATOM   1735  H   LYS A 118      17.070  -9.189  -1.054  1.00  0.81           H  
ATOM   1736  HA  LYS A 118      14.437 -10.086  -0.039  1.00  0.81           H  
ATOM   1737 1HB  LYS A 118      15.732 -10.387  -2.768  1.00  0.81           H  
ATOM   1738 2HB  LYS A 118      14.166 -11.066  -2.345  1.00  0.81           H  
ATOM   1739 1HG  LYS A 118      13.326  -8.762  -1.893  1.00  0.81           H  
ATOM   1740 2HG  LYS A 118      14.893  -8.141  -2.402  1.00  0.81           H  
ATOM   1741 1HD  LYS A 118      14.637  -9.144  -4.623  1.00  0.81           H  
ATOM   1742 2HD  LYS A 118      13.081  -9.850  -4.145  1.00  0.81           H  
ATOM   1743 1HE  LYS A 118      12.169  -7.563  -3.795  1.00  0.81           H  
ATOM   1744 2HE  LYS A 118      13.719  -6.888  -4.316  1.00  0.81           H  
ATOM   1745 1HZ  LYS A 118      12.142  -6.930  -6.108  1.00  0.81           H  
ATOM   1746 2HZ  LYS A 118      13.414  -7.933  -6.442  1.00  0.81           H  
ATOM   1747 3HZ  LYS A 118      11.960  -8.564  -5.973  1.00  0.81           H  
ATOM   1748  N   PHE A 119      16.870 -12.054   0.155  1.00  0.83           N  
ATOM   1749  CA  PHE A 119      17.293 -13.422   0.440  1.00  0.83           C  
ATOM   1750  C   PHE A 119      16.882 -13.893   1.804  1.00  0.83           C  
ATOM   1751  O   PHE A 119      17.071 -13.191   2.798  1.00  0.83           O  
ATOM   1752  CB  PHE A 119      18.808 -13.562   0.410  1.00  0.83           C  
ATOM   1753  CG  PHE A 119      19.416 -13.520  -0.883  1.00  0.83           C  
ATOM   1754  CD1 PHE A 119      19.879 -12.360  -1.408  1.00  0.83           C  
ATOM   1755  CD2 PHE A 119      19.569 -14.670  -1.579  1.00  0.83           C  
ATOM   1756  CE1 PHE A 119      20.491 -12.365  -2.631  1.00  0.83           C  
ATOM   1757  CE2 PHE A 119      20.169 -14.673  -2.778  1.00  0.83           C  
ATOM   1758  CZ  PHE A 119      20.633 -13.523  -3.316  1.00  0.83           C  
ATOM   1759  H   PHE A 119      17.503 -11.289   0.380  1.00  0.83           H  
ATOM   1760  HA  PHE A 119      16.851 -14.084  -0.303  1.00  0.83           H  
ATOM   1761 1HB  PHE A 119      19.257 -12.780   1.017  1.00  0.83           H  
ATOM   1762 2HB  PHE A 119      19.075 -14.515   0.868  1.00  0.83           H  
ATOM   1763  HD1 PHE A 119      19.764 -11.441  -0.835  1.00  0.83           H  
ATOM   1764  HD2 PHE A 119      19.199 -15.593  -1.148  1.00  0.83           H  
ATOM   1765  HE1 PHE A 119      20.877 -11.449  -3.046  1.00  0.83           H  
ATOM   1766  HE2 PHE A 119      20.274 -15.576  -3.297  1.00  0.83           H  
ATOM   1767  HZ  PHE A 119      21.118 -13.531  -4.288  1.00  0.83           H  
ATOM   1768  N   ARG A 120      16.418 -15.129   1.875  1.00  0.86           N  
ATOM   1769  CA  ARG A 120      16.092 -15.712   3.164  1.00  0.86           C  
ATOM   1770  C   ARG A 120      16.937 -16.949   3.366  1.00  0.86           C  
ATOM   1771  O   ARG A 120      16.916 -17.879   2.543  1.00  0.86           O  
ATOM   1772  CB  ARG A 120      14.609 -16.006   3.273  1.00  0.86           C  
ATOM   1773  CG  ARG A 120      13.750 -14.737   3.262  1.00  0.86           C  
ATOM   1774  CD  ARG A 120      12.317 -15.012   3.387  1.00  0.86           C  
ATOM   1775  NE  ARG A 120      11.540 -13.784   3.488  1.00  0.86           N  
ATOM   1776  CZ  ARG A 120      11.010 -13.112   2.446  1.00  0.86           C  
ATOM   1777  NH1 ARG A 120      11.168 -13.547   1.214  1.00  0.86           N  
ATOM   1778  NH2 ARG A 120      10.315 -12.012   2.653  1.00  0.86           N  
ATOM   1779  H   ARG A 120      16.284 -15.658   1.011  1.00  0.86           H  
ATOM   1780  HA  ARG A 120      16.346 -15.002   3.954  1.00  0.86           H  
ATOM   1781 1HB  ARG A 120      14.296 -16.647   2.460  1.00  0.86           H  
ATOM   1782 2HB  ARG A 120      14.409 -16.535   4.207  1.00  0.86           H  
ATOM   1783 1HG  ARG A 120      14.040 -14.111   4.105  1.00  0.86           H  
ATOM   1784 2HG  ARG A 120      13.911 -14.189   2.332  1.00  0.86           H  
ATOM   1785 1HD  ARG A 120      11.975 -15.562   2.512  1.00  0.86           H  
ATOM   1786 2HD  ARG A 120      12.134 -15.603   4.278  1.00  0.86           H  
ATOM   1787  HE  ARG A 120      11.396 -13.400   4.416  1.00  0.86           H  
ATOM   1788 1HH1 ARG A 120      11.697 -14.385   1.034  1.00  0.86           H  
ATOM   1789 2HH1 ARG A 120      10.754 -13.025   0.444  1.00  0.86           H  
ATOM   1790 1HH2 ARG A 120      10.169 -11.660   3.587  1.00  0.86           H  
ATOM   1791 2HH2 ARG A 120       9.891 -11.523   1.854  1.00  0.86           H  
ATOM   1792  N   LEU A 121      17.670 -16.950   4.475  1.00  0.90           N  
ATOM   1793  CA  LEU A 121      18.598 -18.010   4.799  1.00  0.90           C  
ATOM   1794  C   LEU A 121      18.235 -18.663   6.119  1.00  0.90           C  
ATOM   1795  O   LEU A 121      17.775 -17.995   7.036  1.00  0.90           O  
ATOM   1796  CB  LEU A 121      20.016 -17.422   4.939  1.00  0.90           C  
ATOM   1797  CG  LEU A 121      20.612 -16.701   3.691  1.00  0.90           C  
ATOM   1798  CD1 LEU A 121      20.248 -15.183   3.727  1.00  0.90           C  
ATOM   1799  CD2 LEU A 121      22.140 -16.903   3.667  1.00  0.90           C  
ATOM   1800  H   LEU A 121      17.624 -16.143   5.098  1.00  0.90           H  
ATOM   1801  HA  LEU A 121      18.563 -18.748   4.017  1.00  0.90           H  
ATOM   1802 1HB  LEU A 121      20.007 -16.703   5.759  1.00  0.90           H  
ATOM   1803 2HB  LEU A 121      20.694 -18.237   5.207  1.00  0.90           H  
ATOM   1804  HG  LEU A 121      20.168 -17.114   2.802  1.00  0.90           H  
ATOM   1805 1HD1 LEU A 121      20.656 -14.687   2.845  1.00  0.90           H  
ATOM   1806 2HD1 LEU A 121      19.169 -15.050   3.741  1.00  0.90           H  
ATOM   1807 3HD1 LEU A 121      20.669 -14.726   4.623  1.00  0.90           H  
ATOM   1808 1HD2 LEU A 121      22.560 -16.409   2.791  1.00  0.90           H  
ATOM   1809 2HD2 LEU A 121      22.579 -16.477   4.568  1.00  0.90           H  
ATOM   1810 3HD2 LEU A 121      22.363 -17.972   3.620  1.00  0.90           H  
ATOM   1811  N   VAL A 122      18.467 -19.959   6.240  1.00  0.95           N  
ATOM   1812  CA  VAL A 122      18.229 -20.621   7.513  1.00  0.95           C  
ATOM   1813  C   VAL A 122      19.528 -21.048   8.159  1.00  0.95           C  
ATOM   1814  O   VAL A 122      20.414 -21.621   7.518  1.00  0.95           O  
ATOM   1815  CB  VAL A 122      17.255 -21.799   7.372  1.00  0.95           C  
ATOM   1816  CG1 VAL A 122      17.110 -22.537   8.712  1.00  0.95           C  
ATOM   1817  CG2 VAL A 122      15.881 -21.242   6.988  1.00  0.95           C  
ATOM   1818  H   VAL A 122      18.820 -20.475   5.439  1.00  0.95           H  
ATOM   1819  HA  VAL A 122      17.750 -19.912   8.185  1.00  0.95           H  
ATOM   1820  HB  VAL A 122      17.623 -22.492   6.622  1.00  0.95           H  
ATOM   1821 1HG1 VAL A 122      16.405 -23.357   8.611  1.00  0.95           H  
ATOM   1822 2HG1 VAL A 122      18.075 -22.930   9.028  1.00  0.95           H  
ATOM   1823 3HG1 VAL A 122      16.743 -21.834   9.464  1.00  0.95           H  
ATOM   1824 1HG2 VAL A 122      15.164 -22.052   6.886  1.00  0.95           H  
ATOM   1825 2HG2 VAL A 122      15.542 -20.554   7.770  1.00  0.95           H  
ATOM   1826 3HG2 VAL A 122      15.953 -20.699   6.051  1.00  0.95           H  
ATOM   1827  N   PHE A 123      19.661 -20.655   9.415  1.00  1.03           N  
ATOM   1828  CA  PHE A 123      20.835 -20.916  10.216  1.00  1.03           C  
ATOM   1829  C   PHE A 123      20.767 -22.260  10.906  1.00  1.03           C  
ATOM   1830  O   PHE A 123      19.820 -22.561  11.634  1.00  1.03           O  
ATOM   1831  CB  PHE A 123      20.981 -19.795  11.225  1.00  1.03           C  
ATOM   1832  CG  PHE A 123      22.104 -19.917  12.153  1.00  1.03           C  
ATOM   1833  CD1 PHE A 123      23.412 -19.643  11.816  1.00  1.03           C  
ATOM   1834  CD2 PHE A 123      21.826 -20.311  13.403  1.00  1.03           C  
ATOM   1835  CE1 PHE A 123      24.384 -19.771  12.764  1.00  1.03           C  
ATOM   1836  CE2 PHE A 123      22.776 -20.442  14.331  1.00  1.03           C  
ATOM   1837  CZ  PHE A 123      24.054 -20.179  14.016  1.00  1.03           C  
ATOM   1838  H   PHE A 123      18.877 -20.167   9.854  1.00  1.03           H  
ATOM   1839  HA  PHE A 123      21.703 -20.918   9.562  1.00  1.03           H  
ATOM   1840 1HB  PHE A 123      21.085 -18.851  10.695  1.00  1.03           H  
ATOM   1841 2HB  PHE A 123      20.065 -19.729  11.817  1.00  1.03           H  
ATOM   1842  HD1 PHE A 123      23.664 -19.331  10.816  1.00  1.03           H  
ATOM   1843  HD2 PHE A 123      20.810 -20.517  13.638  1.00  1.03           H  
ATOM   1844  HE1 PHE A 123      25.413 -19.561  12.532  1.00  1.03           H  
ATOM   1845  HE2 PHE A 123      22.517 -20.763  15.336  1.00  1.03           H  
ATOM   1846  HZ  PHE A 123      24.811 -20.305  14.763  1.00  1.03           H  
ATOM   1847  N   LEU A 124      21.766 -23.084  10.650  1.00  1.15           N  
ATOM   1848  CA  LEU A 124      21.822 -24.420  11.210  1.00  1.15           C  
ATOM   1849  C   LEU A 124      23.060 -24.505  12.086  1.00  1.15           C  
ATOM   1850  O   LEU A 124      24.096 -23.973  11.710  1.00  1.15           O  
ATOM   1851  CB  LEU A 124      21.905 -25.400  10.051  1.00  1.15           C  
ATOM   1852  CG  LEU A 124      20.795 -25.221   9.022  1.00  1.15           C  
ATOM   1853  CD1 LEU A 124      21.050 -26.078   7.801  1.00  1.15           C  
ATOM   1854  CD2 LEU A 124      19.499 -25.580   9.660  1.00  1.15           C  
ATOM   1855  H   LEU A 124      22.508 -22.763  10.030  1.00  1.15           H  
ATOM   1856  HA  LEU A 124      20.934 -24.603  11.808  1.00  1.15           H  
ATOM   1857 1HB  LEU A 124      22.847 -25.304   9.577  1.00  1.15           H  
ATOM   1858 2HB  LEU A 124      21.822 -26.403  10.450  1.00  1.15           H  
ATOM   1859  HG  LEU A 124      20.766 -24.181   8.691  1.00  1.15           H  
ATOM   1860 1HD1 LEU A 124      20.246 -25.927   7.083  1.00  1.15           H  
ATOM   1861 2HD1 LEU A 124      21.998 -25.796   7.351  1.00  1.15           H  
ATOM   1862 3HD1 LEU A 124      21.083 -27.106   8.073  1.00  1.15           H  
ATOM   1863 1HD2 LEU A 124      18.722 -25.437   8.928  1.00  1.15           H  
ATOM   1864 2HD2 LEU A 124      19.526 -26.621   9.980  1.00  1.15           H  
ATOM   1865 3HD2 LEU A 124      19.315 -24.944  10.522  1.00  1.15           H  
ATOM   1866  N   THR A 125      23.010 -25.218  13.202  1.00  1.34           N  
ATOM   1867  CA  THR A 125      24.243 -25.305  14.009  1.00  1.34           C  
ATOM   1868  C   THR A 125      24.747 -26.715  14.123  1.00  1.34           C  
ATOM   1869  O   THR A 125      23.988 -27.660  13.936  1.00  1.34           O  
ATOM   1870  CB  THR A 125      24.039 -24.792  15.438  1.00  1.34           C  
ATOM   1871  OG1 THR A 125      23.154 -25.664  16.142  1.00  1.34           O  
ATOM   1872  CG2 THR A 125      23.470 -23.437  15.394  1.00  1.34           C  
ATOM   1873  H   THR A 125      22.136 -25.655  13.487  1.00  1.34           H  
ATOM   1874  HA  THR A 125      25.022 -24.712  13.546  1.00  1.34           H  
ATOM   1875  HB  THR A 125      24.997 -24.766  15.956  1.00  1.34           H  
ATOM   1876  HG1 THR A 125      23.639 -26.496  16.358  1.00  1.34           H  
ATOM   1877 1HG2 THR A 125      23.329 -23.059  16.404  1.00  1.34           H  
ATOM   1878 2HG2 THR A 125      24.172 -22.815  14.860  1.00  1.34           H  
ATOM   1879 3HG2 THR A 125      22.514 -23.451  14.875  1.00  1.34           H  
ATOM   1880  N   GLY A 126      26.002 -26.857  14.539  1.00  1.63           N  
ATOM   1881  CA  GLY A 126      26.529 -28.185  14.757  1.00  1.63           C  
ATOM   1882  C   GLY A 126      25.960 -28.723  16.046  1.00  1.63           C  
ATOM   1883  O   GLY A 126      25.182 -28.035  16.721  1.00  1.63           O  
ATOM   1884  H   GLY A 126      26.611 -26.045  14.638  1.00  1.63           H  
ATOM   1885 1HA  GLY A 126      26.241 -28.840  13.938  1.00  1.63           H  
ATOM   1886 2HA  GLY A 126      27.618 -28.156  14.801  1.00  1.63           H  
ATOM   1887  N   HIS A 127      26.349 -29.937  16.396  1.00  2.03           N  
ATOM   1888  CA  HIS A 127      25.765 -30.590  17.565  1.00  2.03           C  
ATOM   1889  C   HIS A 127      26.772 -31.263  18.481  1.00  2.03           C  
ATOM   1890  O   HIS A 127      27.777 -31.820  18.039  1.00  2.03           O  
ATOM   1891  CB  HIS A 127      24.728 -31.627  17.094  1.00  2.03           C  
ATOM   1892  CG  HIS A 127      23.526 -31.028  16.367  1.00  2.03           C  
ATOM   1893  ND1 HIS A 127      22.368 -30.651  17.021  1.00  2.03           N  
ATOM   1894  CD2 HIS A 127      23.337 -30.712  15.066  1.00  2.03           C  
ATOM   1895  CE1 HIS A 127      21.515 -30.141  16.140  1.00  2.03           C  
ATOM   1896  NE2 HIS A 127      22.080 -30.169  14.954  1.00  2.03           N  
ATOM   1897  H   HIS A 127      27.030 -30.409  15.798  1.00  2.03           H  
ATOM   1898  HA  HIS A 127      25.242 -29.844  18.160  1.00  2.03           H  
ATOM   1899 1HB  HIS A 127      25.210 -32.336  16.417  1.00  2.03           H  
ATOM   1900 2HB  HIS A 127      24.366 -32.191  17.953  1.00  2.03           H  
ATOM   1901  HD2 HIS A 127      24.053 -30.848  14.263  1.00  2.03           H  
ATOM   1902  HE1 HIS A 127      20.521 -29.755  16.361  1.00  2.03           H  
ATOM   1903  HE2 HIS A 127      21.669 -29.832  14.094  1.00  2.03           H  
ATOM   1904  N   LYS A 128      26.472 -31.227  19.776  1.00  2.60           N  
ATOM   1905  CA  LYS A 128      27.285 -31.880  20.793  1.00  2.60           C  
ATOM   1906  C   LYS A 128      26.805 -33.292  21.073  1.00  2.60           C  
ATOM   1907  O   LYS A 128      25.623 -33.517  21.331  1.00  2.60           O  
ATOM   1908  CB  LYS A 128      27.276 -31.072  22.091  1.00  2.60           C  
ATOM   1909  CG  LYS A 128      28.156 -31.650  23.194  1.00  2.60           C  
ATOM   1910  CD  LYS A 128      28.144 -30.773  24.439  1.00  2.60           C  
ATOM   1911  CE  LYS A 128      28.986 -31.386  25.550  1.00  2.60           C  
ATOM   1912  NZ  LYS A 128      28.983 -30.540  26.777  1.00  2.60           N  
ATOM   1913  H   LYS A 128      25.636 -30.737  20.064  1.00  2.60           H  
ATOM   1914  HA  LYS A 128      28.311 -31.948  20.431  1.00  2.60           H  
ATOM   1915 1HB  LYS A 128      27.618 -30.056  21.889  1.00  2.60           H  
ATOM   1916 2HB  LYS A 128      26.258 -31.007  22.472  1.00  2.60           H  
ATOM   1917 1HG  LYS A 128      27.795 -32.648  23.463  1.00  2.60           H  
ATOM   1918 2HG  LYS A 128      29.178 -31.743  22.831  1.00  2.60           H  
ATOM   1919 1HD  LYS A 128      28.536 -29.785  24.195  1.00  2.60           H  
ATOM   1920 2HD  LYS A 128      27.119 -30.663  24.792  1.00  2.60           H  
ATOM   1921 1HE  LYS A 128      28.589 -32.371  25.795  1.00  2.60           H  
ATOM   1922 2HE  LYS A 128      30.012 -31.497  25.199  1.00  2.60           H  
ATOM   1923 1HZ  LYS A 128      29.550 -30.976  27.491  1.00  2.60           H  
ATOM   1924 2HZ  LYS A 128      29.360 -29.628  26.559  1.00  2.60           H  
ATOM   1925 3HZ  LYS A 128      28.036 -30.440  27.115  1.00  2.60           H  
ATOM   1926  N   GLN A 129      27.722 -34.242  21.017  1.00  3.37           N  
ATOM   1927  CA  GLN A 129      27.398 -35.628  21.319  1.00  3.37           C  
ATOM   1928  C   GLN A 129      27.375 -35.869  22.823  1.00  3.37           C  
ATOM   1929  O   GLN A 129      28.343 -35.560  23.521  1.00  3.37           O  
ATOM   1930  CB  GLN A 129      28.395 -36.567  20.634  1.00  3.37           C  
ATOM   1931  CG  GLN A 129      28.217 -38.041  20.973  1.00  3.37           C  
ATOM   1932  CD  GLN A 129      26.923 -38.647  20.467  1.00  3.37           C  
ATOM   1933  OE1 GLN A 129      26.599 -38.611  19.269  1.00  3.37           O  
ATOM   1934  NE2 GLN A 129      26.168 -39.221  21.401  1.00  3.37           N  
ATOM   1935  H   GLN A 129      28.671 -33.996  20.773  1.00  3.37           H  
ATOM   1936  HA  GLN A 129      26.402 -35.840  20.930  1.00  3.37           H  
ATOM   1937 1HB  GLN A 129      28.315 -36.456  19.553  1.00  3.37           H  
ATOM   1938 2HB  GLN A 129      29.408 -36.286  20.918  1.00  3.37           H  
ATOM   1939 1HG  GLN A 129      29.041 -38.600  20.535  1.00  3.37           H  
ATOM   1940 2HG  GLN A 129      28.238 -38.149  22.054  1.00  3.37           H  
ATOM   1941 1HE2 GLN A 129      25.300 -39.651  21.157  1.00  3.37           H  
ATOM   1942 2HE2 GLN A 129      26.490 -39.218  22.381  1.00  3.37           H  
ATOM   1943  N   GLY A 130      26.260 -36.393  23.329  1.00  4.45           N  
ATOM   1944  CA  GLY A 130      26.152 -36.687  24.752  1.00  4.45           C  
ATOM   1945  C   GLY A 130      27.018 -37.895  25.098  1.00  4.45           C  
ATOM   1946  O   GLY A 130      27.187 -38.804  24.276  1.00  4.45           O  
ATOM   1947  H   GLY A 130      25.486 -36.596  22.712  1.00  4.45           H  
ATOM   1948 1HA  GLY A 130      26.474 -35.821  25.331  1.00  4.45           H  
ATOM   1949 2HA  GLY A 130      25.113 -36.887  25.011  1.00  4.45           H  
ATOM   1950  N   GLU A 131      27.527 -37.933  26.327  1.00  5.97           N  
ATOM   1951  CA  GLU A 131      28.353 -39.053  26.761  1.00  5.97           C  
ATOM   1952  C   GLU A 131      27.516 -40.204  27.307  1.00  5.97           C  
ATOM   1953  O   GLU A 131      26.637 -40.004  28.148  1.00  5.97           O  
ATOM   1954  CB  GLU A 131      29.359 -38.586  27.820  1.00  5.97           C  
ATOM   1955  CG  GLU A 131      30.367 -39.645  28.253  1.00  5.97           C  
ATOM   1956  CD  GLU A 131      31.370 -39.131  29.273  1.00  5.97           C  
ATOM   1957  OE1 GLU A 131      31.245 -38.004  29.689  1.00  5.97           O  
ATOM   1958  OE2 GLU A 131      32.256 -39.871  29.632  1.00  5.97           O  
ATOM   1959  H   GLU A 131      27.352 -37.167  26.961  1.00  5.97           H  
ATOM   1960  HA  GLU A 131      28.909 -39.423  25.899  1.00  5.97           H  
ATOM   1961 1HB  GLU A 131      29.912 -37.727  27.440  1.00  5.97           H  
ATOM   1962 2HB  GLU A 131      28.820 -38.261  28.711  1.00  5.97           H  
ATOM   1963 1HG  GLU A 131      29.830 -40.491  28.678  1.00  5.97           H  
ATOM   1964 2HG  GLU A 131      30.900 -40.001  27.375  1.00  5.97           H  
ATOM   1965  N   ASP A 132      27.798 -41.412  26.829  1.00  8.06           N  
ATOM   1966  CA  ASP A 132      27.114 -42.609  27.303  1.00  8.06           C  
ATOM   1967  C   ASP A 132      27.883 -43.094  28.531  1.00  8.06           C  
ATOM   1968  O   ASP A 132      28.944 -43.706  28.403  1.00  8.06           O  
ATOM   1969  CB  ASP A 132      27.093 -43.682  26.197  1.00  8.06           C  
ATOM   1970  CG  ASP A 132      26.281 -44.962  26.521  1.00  8.06           C  
ATOM   1971  OD1 ASP A 132      25.759 -45.074  27.596  1.00  8.06           O  
ATOM   1972  OD2 ASP A 132      26.200 -45.810  25.657  1.00  8.06           O  
ATOM   1973  H   ASP A 132      28.518 -41.501  26.125  1.00  8.06           H  
ATOM   1974  HA  ASP A 132      26.094 -42.358  27.595  1.00  8.06           H  
ATOM   1975 1HB  ASP A 132      26.685 -43.244  25.286  1.00  8.06           H  
ATOM   1976 2HB  ASP A 132      28.118 -43.981  25.976  1.00  8.06           H  
ATOM   1977  N   LEU A 133      27.389 -42.765  29.718  1.00 10.80           N  
ATOM   1978  CA  LEU A 133      28.127 -43.050  30.940  1.00 10.80           C  
ATOM   1979  C   LEU A 133      28.047 -44.511  31.362  1.00 10.80           C  
ATOM   1980  O   LEU A 133      26.989 -45.137  31.291  1.00 10.80           O  
ATOM   1981  CB  LEU A 133      27.592 -42.174  32.069  1.00 10.80           C  
ATOM   1982  CG  LEU A 133      27.759 -40.670  31.870  1.00 10.80           C  
ATOM   1983  CD1 LEU A 133      27.069 -39.937  33.006  1.00 10.80           C  
ATOM   1984  CD2 LEU A 133      29.231 -40.338  31.829  1.00 10.80           C  
ATOM   1985  H   LEU A 133      26.504 -42.277  29.760  1.00 10.80           H  
ATOM   1986  HA  LEU A 133      29.174 -42.801  30.769  1.00 10.80           H  
ATOM   1987 1HB  LEU A 133      26.530 -42.376  32.191  1.00 10.80           H  
ATOM   1988 2HB  LEU A 133      28.101 -42.453  32.995  1.00 10.80           H  
ATOM   1989  HG  LEU A 133      27.294 -40.367  30.926  1.00 10.80           H  
ATOM   1990 1HD1 LEU A 133      27.182 -38.863  32.865  1.00 10.80           H  
ATOM   1991 2HD1 LEU A 133      26.010 -40.194  33.010  1.00 10.80           H  
ATOM   1992 3HD1 LEU A 133      27.518 -40.231  33.955  1.00 10.80           H  
ATOM   1993 1HD2 LEU A 133      29.364 -39.263  31.680  1.00 10.80           H  
ATOM   1994 2HD2 LEU A 133      29.697 -40.635  32.766  1.00 10.80           H  
ATOM   1995 3HD2 LEU A 133      29.700 -40.875  31.009  1.00 10.80           H  
ATOM   1996  N   GLU A 134      29.170 -45.033  31.840  1.00 14.14           N  
ATOM   1997  CA  GLU A 134      29.239 -46.396  32.343  1.00 14.14           C  
ATOM   1998  C   GLU A 134      28.957 -46.445  33.837  1.00 14.14           C  
ATOM   1999  O   GLU A 134      29.579 -45.717  34.614  1.00 14.14           O  
ATOM   2000  CB  GLU A 134      30.617 -46.996  32.038  1.00 14.14           C  
ATOM   2001  CG  GLU A 134      30.806 -48.442  32.466  1.00 14.14           C  
ATOM   2002  CD  GLU A 134      32.173 -48.999  32.095  1.00 14.14           C  
ATOM   2003  OE1 GLU A 134      32.475 -50.104  32.501  1.00 14.14           O  
ATOM   2004  OE2 GLU A 134      32.905 -48.325  31.406  1.00 14.14           O  
ATOM   2005  H   GLU A 134      30.003 -44.463  31.856  1.00 14.14           H  
ATOM   2006  HA  GLU A 134      28.480 -46.990  31.835  1.00 14.14           H  
ATOM   2007 1HB  GLU A 134      30.805 -46.940  30.965  1.00 14.14           H  
ATOM   2008 2HB  GLU A 134      31.385 -46.403  32.533  1.00 14.14           H  
ATOM   2009 1HG  GLU A 134      30.683 -48.500  33.547  1.00 14.14           H  
ATOM   2010 2HG  GLU A 134      30.031 -49.055  32.010  1.00 14.14           H  
ATOM   2011  N   HIS A 135      28.028 -47.309  34.230  1.00 17.71           N  
ATOM   2012  CA  HIS A 135      27.662 -47.466  35.629  1.00 17.71           C  
ATOM   2013  C   HIS A 135      27.520 -48.940  35.978  1.00 17.71           C  
ATOM   2014  O   HIS A 135      27.047 -49.731  35.161  1.00 17.71           O  
ATOM   2015  CB  HIS A 135      26.331 -46.758  35.930  1.00 17.71           C  
ATOM   2016  CG  HIS A 135      26.332 -45.263  35.697  1.00 17.71           C  
ATOM   2017  ND1 HIS A 135      26.813 -44.366  36.629  1.00 17.71           N  
ATOM   2018  CD2 HIS A 135      25.901 -44.517  34.649  1.00 17.71           C  
ATOM   2019  CE1 HIS A 135      26.679 -43.136  36.163  1.00 17.71           C  
ATOM   2020  NE2 HIS A 135      26.125 -43.201  34.971  1.00 17.71           N  
ATOM   2021  H   HIS A 135      27.558 -47.866  33.532  1.00 17.71           H  
ATOM   2022  HA  HIS A 135      28.436 -47.042  36.267  1.00 17.71           H  
ATOM   2023 1HB  HIS A 135      25.546 -47.193  35.311  1.00 17.71           H  
ATOM   2024 2HB  HIS A 135      26.059 -46.937  36.970  1.00 17.71           H  
ATOM   2025  HD1 HIS A 135      27.205 -44.593  37.520  1.00 17.71           H  
ATOM   2026  HD2 HIS A 135      25.447 -44.775  33.691  1.00 17.71           H  
ATOM   2027  HE1 HIS A 135      27.004 -42.281  36.753  1.00 17.71           H  
ATOM   2028  N   HIS A 136      27.905 -49.289  37.202  1.00 20.91           N  
ATOM   2029  CA  HIS A 136      27.795 -50.654  37.708  1.00 20.91           C  
ATOM   2030  C   HIS A 136      27.286 -50.667  39.139  1.00 20.91           C  
ATOM   2031  O   HIS A 136      27.579 -49.760  39.920  1.00 20.91           O  
ATOM   2032  CB  HIS A 136      29.160 -51.358  37.682  1.00 20.91           C  
ATOM   2033  CG  HIS A 136      29.753 -51.537  36.320  1.00 20.91           C  
ATOM   2034  ND1 HIS A 136      29.461 -52.621  35.514  1.00 20.91           N  
ATOM   2035  CD2 HIS A 136      30.615 -50.768  35.619  1.00 20.91           C  
ATOM   2036  CE1 HIS A 136      30.123 -52.504  34.374  1.00 20.91           C  
ATOM   2037  NE2 HIS A 136      30.828 -51.392  34.417  1.00 20.91           N  
ATOM   2038  H   HIS A 136      28.288 -48.579  37.809  1.00 20.91           H  
ATOM   2039  HA  HIS A 136      27.096 -51.223  37.096  1.00 20.91           H  
ATOM   2040 1HB  HIS A 136      29.862 -50.784  38.276  1.00 20.91           H  
ATOM   2041 2HB  HIS A 136      29.072 -52.339  38.152  1.00 20.91           H  
ATOM   2042  HD2 HIS A 136      31.059 -49.826  35.940  1.00 20.91           H  
ATOM   2043  HE1 HIS A 136      30.090 -53.203  33.541  1.00 20.91           H  
ATOM   2044  HE2 HIS A 136      31.444 -51.023  33.672  1.00 20.91           H  
ATOM   2045  N   HIS A 137      26.551 -51.715  39.492  1.00 23.18           N  
ATOM   2046  CA  HIS A 137      26.132 -51.901  40.873  1.00 23.18           C  
ATOM   2047  C   HIS A 137      27.098 -52.876  41.528  1.00 23.18           C  
ATOM   2048  O   HIS A 137      27.053 -54.079  41.268  1.00 23.18           O  
ATOM   2049  CB  HIS A 137      24.687 -52.415  40.944  1.00 23.18           C  
ATOM   2050  CG  HIS A 137      24.125 -52.536  42.346  1.00 23.18           C  
ATOM   2051  ND1 HIS A 137      22.913 -53.156  42.613  1.00 23.18           N  
ATOM   2052  CD2 HIS A 137      24.607 -52.127  43.543  1.00 23.18           C  
ATOM   2053  CE1 HIS A 137      22.679 -53.111  43.914  1.00 23.18           C  
ATOM   2054  NE2 HIS A 137      23.689 -52.494  44.498  1.00 23.18           N  
ATOM   2055  H   HIS A 137      26.313 -52.410  38.800  1.00 23.18           H  
ATOM   2056  HA  HIS A 137      26.184 -50.959  41.418  1.00 23.18           H  
ATOM   2057 1HB  HIS A 137      24.038 -51.748  40.376  1.00 23.18           H  
ATOM   2058 2HB  HIS A 137      24.632 -53.398  40.477  1.00 23.18           H  
ATOM   2059  HD2 HIS A 137      25.547 -51.604  43.722  1.00 23.18           H  
ATOM   2060  HE1 HIS A 137      21.804 -53.517  44.419  1.00 23.18           H  
ATOM   2061  HE2 HIS A 137      23.785 -52.318  45.488  1.00 23.18           H  
ATOM   2062  N   HIS A 138      28.011 -52.342  42.324  1.00 24.35           N  
ATOM   2063  CA  HIS A 138      29.041 -53.151  42.949  1.00 24.35           C  
ATOM   2064  C   HIS A 138      28.518 -53.794  44.221  1.00 24.35           C  
ATOM   2065  O   HIS A 138      27.642 -53.236  44.886  1.00 24.35           O  
ATOM   2066  CB  HIS A 138      30.274 -52.300  43.254  1.00 24.35           C  
ATOM   2067  CG  HIS A 138      30.956 -51.763  42.016  1.00 24.35           C  
ATOM   2068  ND1 HIS A 138      31.643 -52.570  41.126  1.00 24.35           N  
ATOM   2069  CD2 HIS A 138      31.045 -50.504  41.524  1.00 24.35           C  
ATOM   2070  CE1 HIS A 138      32.127 -51.825  40.146  1.00 24.35           C  
ATOM   2071  NE2 HIS A 138      31.781 -50.570  40.366  1.00 24.35           N  
ATOM   2072  H   HIS A 138      27.993 -51.344  42.489  1.00 24.35           H  
ATOM   2073  HA  HIS A 138      29.340 -53.951  42.273  1.00 24.35           H  
ATOM   2074 1HB  HIS A 138      29.987 -51.455  43.880  1.00 24.35           H  
ATOM   2075 2HB  HIS A 138      30.997 -52.893  43.821  1.00 24.35           H  
ATOM   2076  HD2 HIS A 138      30.614 -49.605  41.966  1.00 24.35           H  
ATOM   2077  HE1 HIS A 138      32.713 -52.185  39.299  1.00 24.35           H  
ATOM   2078  HE2 HIS A 138      32.013 -49.780  39.781  1.00 24.35           H  
ATOM   2079  N   HIS A 139      29.083 -54.943  44.566  1.00 24.67           N  
ATOM   2080  CA  HIS A 139      28.735 -55.659  45.783  1.00 24.67           C  
ATOM   2081  C   HIS A 139      30.006 -56.069  46.502  1.00 24.67           C  
ATOM   2082  O   HIS A 139      31.018 -56.354  45.856  1.00 24.67           O  
ATOM   2083  CB  HIS A 139      27.900 -56.905  45.454  1.00 24.67           C  
ATOM   2084  CG  HIS A 139      26.567 -56.607  44.809  1.00 24.67           C  
ATOM   2085  ND1 HIS A 139      25.416 -56.388  45.540  1.00 24.67           N  
ATOM   2086  CD2 HIS A 139      26.215 -56.478  43.507  1.00 24.67           C  
ATOM   2087  CE1 HIS A 139      24.415 -56.145  44.709  1.00 24.67           C  
ATOM   2088  NE2 HIS A 139      24.876 -56.196  43.474  1.00 24.67           N  
ATOM   2089  H   HIS A 139      29.789 -55.333  43.957  1.00 24.67           H  
ATOM   2090  HA  HIS A 139      28.163 -55.016  46.449  1.00 24.67           H  
ATOM   2091 1HB  HIS A 139      28.465 -57.552  44.784  1.00 24.67           H  
ATOM   2092 2HB  HIS A 139      27.718 -57.466  46.371  1.00 24.67           H  
ATOM   2093  HD2 HIS A 139      26.873 -56.577  42.642  1.00 24.67           H  
ATOM   2094  HE1 HIS A 139      23.387 -55.935  44.995  1.00 24.67           H  
ATOM   2095  HE2 HIS A 139      24.338 -56.046  42.631  1.00 24.67           H  
ATOM   2096  N   HIS A 140      29.944 -56.094  47.827  1.00 24.67           N  
ATOM   2097  CA  HIS A 140      31.092 -56.452  48.638  1.00 24.67           C  
ATOM   2098  C   HIS A 140      30.681 -57.420  49.740  1.00 24.67           C  
ATOM   2099  O   HIS A 140      31.523 -58.060  50.365  1.00 24.67           O  
ATOM   2100  OXT HIS A 140      29.489 -57.532  50.025  1.00 24.67           O  
ATOM   2101  CB  HIS A 140      31.704 -55.181  49.244  1.00 24.67           C  
ATOM   2102  CG  HIS A 140      32.110 -54.152  48.201  1.00 24.67           C  
ATOM   2103  ND1 HIS A 140      33.292 -54.228  47.495  1.00 24.67           N  
ATOM   2104  CD2 HIS A 140      31.476 -53.038  47.750  1.00 24.67           C  
ATOM   2105  CE1 HIS A 140      33.368 -53.207  46.655  1.00 24.67           C  
ATOM   2106  NE2 HIS A 140      32.282 -52.468  46.795  1.00 24.67           N  
ATOM   2107  H   HIS A 140      29.075 -55.849  48.280  1.00 24.67           H  
ATOM   2108  HA  HIS A 140      31.847 -56.943  48.023  1.00 24.67           H  
ATOM   2109 1HB  HIS A 140      30.988 -54.717  49.924  1.00 24.67           H  
ATOM   2110 2HB  HIS A 140      32.587 -55.444  49.825  1.00 24.67           H  
ATOM   2111  HD1 HIS A 140      33.987 -54.944  47.578  1.00 24.67           H  
ATOM   2112  HD2 HIS A 140      30.522 -52.574  48.006  1.00 24.67           H  
ATOM   2113  HE1 HIS A 140      34.233 -53.089  46.003  1.00 24.67           H  
TER    2114
ENDMDL

REMARK ID 697646 MODEL 2 2KKL_chain_A_V2
PFRMAT TS
TARGET 2KKL_chain_A_V2
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   VAL A   1       0.356  -0.010   0.391  1.00 13.66           N  
ATOM      2  CA  VAL A   1       1.670  -0.289  -0.176  1.00 13.66           C  
ATOM      3  C   VAL A   1       2.637   0.887  -0.120  1.00 13.66           C  
ATOM      4  O   VAL A   1       3.829   0.685   0.122  1.00 13.66           O  
ATOM      5  CB  VAL A   1       1.560  -0.738  -1.636  1.00 13.66           C  
ATOM      6  CG1 VAL A   1       2.961  -0.892  -2.219  1.00 13.66           C  
ATOM      7  CG2 VAL A   1       0.794  -2.052  -1.713  1.00 13.66           C  
ATOM      8 1H   VAL A   1      -0.251   0.361  -0.325  1.00 13.66           H  
ATOM      9 2H   VAL A   1      -0.040  -0.869   0.747  1.00 13.66           H  
ATOM     10 3H   VAL A   1       0.443   0.655   1.144  1.00 13.66           H  
ATOM     11  HA  VAL A   1       2.109  -1.111   0.394  1.00 13.66           H  
ATOM     12  HB  VAL A   1       1.041   0.026  -2.213  1.00 13.66           H  
ATOM     13 1HG1 VAL A   1       2.895  -1.197  -3.262  1.00 13.66           H  
ATOM     14 2HG1 VAL A   1       3.495   0.063  -2.159  1.00 13.66           H  
ATOM     15 3HG1 VAL A   1       3.516  -1.643  -1.658  1.00 13.66           H  
ATOM     16 1HG2 VAL A   1       0.716  -2.367  -2.753  1.00 13.66           H  
ATOM     17 2HG2 VAL A   1       1.322  -2.814  -1.140  1.00 13.66           H  
ATOM     18 3HG2 VAL A   1      -0.205  -1.914  -1.300  1.00 13.66           H  
ATOM     19  N   PHE A   2       2.144   2.118  -0.309  1.00 13.38           N  
ATOM     20  CA  PHE A   2       3.056   3.266  -0.315  1.00 13.38           C  
ATOM     21  C   PHE A   2       3.948   3.340   0.900  1.00 13.38           C  
ATOM     22  O   PHE A   2       5.155   3.503   0.750  1.00 13.38           O  
ATOM     23  CB  PHE A   2       2.314   4.599  -0.402  1.00 13.38           C  
ATOM     24  CG  PHE A   2       3.262   5.789  -0.239  1.00 13.38           C  
ATOM     25  CD1 PHE A   2       4.038   6.245  -1.296  1.00 13.38           C  
ATOM     26  CD2 PHE A   2       3.382   6.439   0.992  1.00 13.38           C  
ATOM     27  CE1 PHE A   2       4.903   7.319  -1.130  1.00 13.38           C  
ATOM     28  CE2 PHE A   2       4.244   7.507   1.157  1.00 13.38           C  
ATOM     29  CZ  PHE A   2       5.002   7.948   0.095  1.00 13.38           C  
ATOM     30  H   PHE A   2       1.167   2.281  -0.498  1.00 13.38           H  
ATOM     31  HA  PHE A   2       3.696   3.178  -1.195  1.00 13.38           H  
ATOM     32 1HB  PHE A   2       1.818   4.684  -1.366  1.00 13.38           H  
ATOM     33 2HB  PHE A   2       1.554   4.657   0.374  1.00 13.38           H  
ATOM     34  HD1 PHE A   2       3.962   5.749  -2.264  1.00 13.38           H  
ATOM     35  HD2 PHE A   2       2.784   6.091   1.834  1.00 13.38           H  
ATOM     36  HE1 PHE A   2       5.504   7.666  -1.969  1.00 13.38           H  
ATOM     37  HE2 PHE A   2       4.324   8.001   2.125  1.00 13.38           H  
ATOM     38  HZ  PHE A   2       5.682   8.788   0.225  1.00 13.38           H  
ATOM     39  N   ARG A   3       3.382   3.233   2.098  1.00 13.02           N  
ATOM     40  CA  ARG A   3       4.210   3.340   3.286  1.00 13.02           C  
ATOM     41  C   ARG A   3       5.324   2.296   3.296  1.00 13.02           C  
ATOM     42  O   ARG A   3       6.448   2.592   3.693  1.00 13.02           O  
ATOM     43  CB  ARG A   3       3.382   3.203   4.549  1.00 13.02           C  
ATOM     44  CG  ARG A   3       4.178   3.398   5.828  1.00 13.02           C  
ATOM     45  CD  ARG A   3       3.319   3.349   7.043  1.00 13.02           C  
ATOM     46  NE  ARG A   3       4.099   3.533   8.257  1.00 13.02           N  
ATOM     47  CZ  ARG A   3       3.610   3.466   9.509  1.00 13.02           C  
ATOM     48  NH1 ARG A   3       2.336   3.214   9.709  1.00 13.02           N  
ATOM     49  NH2 ARG A   3       4.416   3.655  10.540  1.00 13.02           N  
ATOM     50  H   ARG A   3       2.388   3.095   2.183  1.00 13.02           H  
ATOM     51  HA  ARG A   3       4.661   4.331   3.293  1.00 13.02           H  
ATOM     52 1HB  ARG A   3       2.574   3.933   4.538  1.00 13.02           H  
ATOM     53 2HB  ARG A   3       2.933   2.211   4.584  1.00 13.02           H  
ATOM     54 1HG  ARG A   3       4.912   2.599   5.903  1.00 13.02           H  
ATOM     55 2HG  ARG A   3       4.693   4.359   5.799  1.00 13.02           H  
ATOM     56 1HD  ARG A   3       2.571   4.140   6.994  1.00 13.02           H  
ATOM     57 2HD  ARG A   3       2.824   2.381   7.099  1.00 13.02           H  
ATOM     58  HE  ARG A   3       5.082   3.733   8.152  1.00 13.02           H  
ATOM     59 1HH1 ARG A   3       1.720   3.071   8.921  1.00 13.02           H  
ATOM     60 2HH1 ARG A   3       1.973   3.166  10.650  1.00 13.02           H  
ATOM     61 1HH2 ARG A   3       5.396   3.849  10.388  1.00 13.02           H  
ATOM     62 2HH2 ARG A   3       4.052   3.606  11.481  1.00 13.02           H  
ATOM     63  N   ALA A   4       5.031   1.068   2.866  1.00 12.57           N  
ATOM     64  CA  ALA A   4       6.053   0.028   2.846  1.00 12.57           C  
ATOM     65  C   ALA A   4       7.202   0.394   1.907  1.00 12.57           C  
ATOM     66  O   ALA A   4       8.384   0.223   2.244  1.00 12.57           O  
ATOM     67  CB  ALA A   4       5.445  -1.290   2.410  1.00 12.57           C  
ATOM     68  H   ALA A   4       4.104   0.863   2.522  1.00 12.57           H  
ATOM     69  HA  ALA A   4       6.457  -0.068   3.856  1.00 12.57           H  
ATOM     70 1HB  ALA A   4       6.211  -2.063   2.418  1.00 12.57           H  
ATOM     71 2HB  ALA A   4       4.641  -1.565   3.090  1.00 12.57           H  
ATOM     72 3HB  ALA A   4       5.048  -1.186   1.398  1.00 12.57           H  
ATOM     73  N   ASP A   5       6.854   0.939   0.735  1.00 12.08           N  
ATOM     74  CA  ASP A   5       7.886   1.297  -0.232  1.00 12.08           C  
ATOM     75  C   ASP A   5       8.655   2.519   0.237  1.00 12.08           C  
ATOM     76  O   ASP A   5       9.881   2.585   0.106  1.00 12.08           O  
ATOM     77  CB  ASP A   5       7.279   1.555  -1.610  1.00 12.08           C  
ATOM     78  CG  ASP A   5       6.779   0.277  -2.309  1.00 12.08           C  
ATOM     79  OD1 ASP A   5       7.093  -0.799  -1.852  1.00 12.08           O  
ATOM     80  OD2 ASP A   5       6.111   0.397  -3.312  1.00 12.08           O  
ATOM     81  H   ASP A   5       5.865   1.070   0.514  1.00 12.08           H  
ATOM     82  HA  ASP A   5       8.583   0.465  -0.317  1.00 12.08           H  
ATOM     83 1HB  ASP A   5       6.431   2.239  -1.497  1.00 12.08           H  
ATOM     84 2HB  ASP A   5       8.012   2.044  -2.247  1.00 12.08           H  
ATOM     85  N   PHE A   6       7.932   3.464   0.818  1.00 11.59           N  
ATOM     86  CA  PHE A   6       8.493   4.686   1.349  1.00 11.59           C  
ATOM     87  C   PHE A   6       9.509   4.360   2.416  1.00 11.59           C  
ATOM     88  O   PHE A   6      10.666   4.763   2.329  1.00 11.59           O  
ATOM     89  CB  PHE A   6       7.378   5.544   1.927  1.00 11.59           C  
ATOM     90  CG  PHE A   6       7.808   6.778   2.610  1.00 11.59           C  
ATOM     91  CD1 PHE A   6       8.162   7.900   1.894  1.00 11.59           C  
ATOM     92  CD2 PHE A   6       7.841   6.825   3.989  1.00 11.59           C  
ATOM     93  CE1 PHE A   6       8.546   9.053   2.545  1.00 11.59           C  
ATOM     94  CE2 PHE A   6       8.222   7.967   4.645  1.00 11.59           C  
ATOM     95  CZ  PHE A   6       8.575   9.086   3.922  1.00 11.59           C  
ATOM     96  H   PHE A   6       6.926   3.337   0.888  1.00 11.59           H  
ATOM     97  HA  PHE A   6       8.991   5.227   0.542  1.00 11.59           H  
ATOM     98 1HB  PHE A   6       6.692   5.807   1.132  1.00 11.59           H  
ATOM     99 2HB  PHE A   6       6.822   4.955   2.637  1.00 11.59           H  
ATOM    100  HD1 PHE A   6       8.132   7.863   0.806  1.00 11.59           H  
ATOM    101  HD2 PHE A   6       7.559   5.937   4.554  1.00 11.59           H  
ATOM    102  HE1 PHE A   6       8.823   9.937   1.975  1.00 11.59           H  
ATOM    103  HE2 PHE A   6       8.246   7.990   5.733  1.00 11.59           H  
ATOM    104  HZ  PHE A   6       8.879   9.995   4.438  1.00 11.59           H  
ATOM    105  N   LEU A   7       9.107   3.560   3.391  1.00 11.13           N  
ATOM    106  CA  LEU A   7      10.024   3.225   4.446  1.00 11.13           C  
ATOM    107  C   LEU A   7      11.212   2.462   3.902  1.00 11.13           C  
ATOM    108  O   LEU A   7      12.328   2.703   4.342  1.00 11.13           O  
ATOM    109  CB  LEU A   7       9.319   2.443   5.537  1.00 11.13           C  
ATOM    110  CG  LEU A   7       8.301   3.262   6.321  1.00 11.13           C  
ATOM    111  CD1 LEU A   7       7.573   2.355   7.283  1.00 11.13           C  
ATOM    112  CD2 LEU A   7       9.023   4.407   7.027  1.00 11.13           C  
ATOM    113  H   LEU A   7       8.152   3.207   3.419  1.00 11.13           H  
ATOM    114  HA  LEU A   7      10.388   4.153   4.885  1.00 11.13           H  
ATOM    115 1HB  LEU A   7       8.793   1.602   5.073  1.00 11.13           H  
ATOM    116 2HB  LEU A   7      10.066   2.050   6.233  1.00 11.13           H  
ATOM    117  HG  LEU A   7       7.566   3.681   5.638  1.00 11.13           H  
ATOM    118 1HD1 LEU A   7       6.845   2.925   7.837  1.00 11.13           H  
ATOM    119 2HD1 LEU A   7       7.072   1.564   6.721  1.00 11.13           H  
ATOM    120 3HD1 LEU A   7       8.289   1.912   7.974  1.00 11.13           H  
ATOM    121 1HD2 LEU A   7       8.302   5.005   7.581  1.00 11.13           H  
ATOM    122 2HD2 LEU A   7       9.767   3.999   7.714  1.00 11.13           H  
ATOM    123 3HD2 LEU A   7       9.521   5.032   6.284  1.00 11.13           H  
ATOM    124  N   SER A   8      11.008   1.596   2.902  1.00 10.70           N  
ATOM    125  CA  SER A   8      12.138   0.869   2.353  1.00 10.70           C  
ATOM    126  C   SER A   8      13.164   1.861   1.777  1.00 10.70           C  
ATOM    127  O   SER A   8      14.371   1.708   1.997  1.00 10.70           O  
ATOM    128  CB  SER A   8      11.657  -0.096   1.284  1.00 10.70           C  
ATOM    129  OG  SER A   8      10.823  -1.086   1.842  1.00 10.70           O  
ATOM    130  H   SER A   8      10.069   1.397   2.552  1.00 10.70           H  
ATOM    131  HA  SER A   8      12.611   0.303   3.155  1.00 10.70           H  
ATOM    132 1HB  SER A   8      11.118   0.443   0.514  1.00 10.70           H  
ATOM    133 2HB  SER A   8      12.516  -0.565   0.813  1.00 10.70           H  
ATOM    134  HG  SER A   8       9.969  -0.631   2.060  1.00 10.70           H  
ATOM    135  N   GLU A   9      12.683   2.907   1.086  1.00 10.34           N  
ATOM    136  CA  GLU A   9      13.566   3.944   0.541  1.00 10.34           C  
ATOM    137  C   GLU A   9      14.372   4.630   1.643  1.00 10.34           C  
ATOM    138  O   GLU A   9      15.566   4.899   1.482  1.00 10.34           O  
ATOM    139  CB  GLU A   9      12.764   5.013  -0.227  1.00 10.34           C  
ATOM    140  CG  GLU A   9      13.624   6.140  -0.828  1.00 10.34           C  
ATOM    141  CD  GLU A   9      12.841   7.194  -1.626  1.00 10.34           C  
ATOM    142  OE1 GLU A   9      11.652   7.062  -1.801  1.00 10.34           O  
ATOM    143  OE2 GLU A   9      13.455   8.162  -2.027  1.00 10.34           O  
ATOM    144  H   GLU A   9      11.675   2.972   0.923  1.00 10.34           H  
ATOM    145  HA  GLU A   9      14.264   3.469  -0.148  1.00 10.34           H  
ATOM    146 1HB  GLU A   9      12.197   4.540  -1.029  1.00 10.34           H  
ATOM    147 2HB  GLU A   9      12.050   5.481   0.439  1.00 10.34           H  
ATOM    148 1HG  GLU A   9      14.139   6.641  -0.007  1.00 10.34           H  
ATOM    149 2HG  GLU A   9      14.383   5.693  -1.470  1.00 10.34           H  
ATOM    150  N   LEU A  10      13.713   4.904   2.770  1.00 10.04           N  
ATOM    151  CA  LEU A  10      14.344   5.591   3.893  1.00 10.04           C  
ATOM    152  C   LEU A  10      15.306   4.697   4.682  1.00 10.04           C  
ATOM    153  O   LEU A  10      16.345   5.164   5.155  1.00 10.04           O  
ATOM    154  CB  LEU A  10      13.262   6.106   4.856  1.00 10.04           C  
ATOM    155  CG  LEU A  10      12.684   7.509   4.584  1.00 10.04           C  
ATOM    156  CD1 LEU A  10      12.029   7.557   3.221  1.00 10.04           C  
ATOM    157  CD2 LEU A  10      11.663   7.823   5.658  1.00 10.04           C  
ATOM    158  H   LEU A  10      12.722   4.657   2.818  1.00 10.04           H  
ATOM    159  HA  LEU A  10      14.905   6.436   3.500  1.00 10.04           H  
ATOM    160 1HB  LEU A  10      12.433   5.403   4.828  1.00 10.04           H  
ATOM    161 2HB  LEU A  10      13.671   6.101   5.865  1.00 10.04           H  
ATOM    162  HG  LEU A  10      13.487   8.242   4.601  1.00 10.04           H  
ATOM    163 1HD1 LEU A  10      11.628   8.552   3.043  1.00 10.04           H  
ATOM    164 2HD1 LEU A  10      12.755   7.316   2.447  1.00 10.04           H  
ATOM    165 3HD1 LEU A  10      11.227   6.849   3.195  1.00 10.04           H  
ATOM    166 1HD2 LEU A  10      11.246   8.813   5.485  1.00 10.04           H  
ATOM    167 2HD2 LEU A  10      10.869   7.079   5.622  1.00 10.04           H  
ATOM    168 3HD2 LEU A  10      12.142   7.796   6.636  1.00 10.04           H  
ATOM    169  N   ASP A  11      14.959   3.418   4.821  1.00  9.81           N  
ATOM    170  CA  ASP A  11      15.765   2.457   5.565  1.00  9.81           C  
ATOM    171  C   ASP A  11      17.014   2.034   4.800  1.00  9.81           C  
ATOM    172  O   ASP A  11      18.043   1.724   5.404  1.00  9.81           O  
ATOM    173  CB  ASP A  11      14.943   1.218   5.930  1.00  9.81           C  
ATOM    174  CG  ASP A  11      13.857   1.492   6.993  1.00  9.81           C  
ATOM    175  OD1 ASP A  11      13.898   2.533   7.612  1.00  9.81           O  
ATOM    176  OD2 ASP A  11      13.013   0.643   7.188  1.00  9.81           O  
ATOM    177  H   ASP A  11      14.084   3.105   4.414  1.00  9.81           H  
ATOM    178  HA  ASP A  11      16.085   2.933   6.490  1.00  9.81           H  
ATOM    179 1HB  ASP A  11      14.454   0.842   5.027  1.00  9.81           H  
ATOM    180 2HB  ASP A  11      15.606   0.437   6.294  1.00  9.81           H  
ATOM    181  N   ALA A  12      16.933   2.011   3.472  1.00  9.62           N  
ATOM    182  CA  ALA A  12      18.073   1.609   2.671  1.00  9.62           C  
ATOM    183  C   ALA A  12      19.252   2.527   3.000  1.00  9.62           C  
ATOM    184  O   ALA A  12      19.055   3.727   3.170  1.00  9.62           O  
ATOM    185  CB  ALA A  12      17.730   1.698   1.191  1.00  9.62           C  
ATOM    186  H   ALA A  12      16.052   2.237   3.008  1.00  9.62           H  
ATOM    187  HA  ALA A  12      18.313   0.584   2.930  1.00  9.62           H  
ATOM    188 1HB  ALA A  12      18.580   1.393   0.587  1.00  9.62           H  
ATOM    189 2HB  ALA A  12      16.879   1.048   0.979  1.00  9.62           H  
ATOM    190 3HB  ALA A  12      17.464   2.728   0.949  1.00  9.62           H  
ATOM    191  N   PRO A  13      20.494   2.024   3.042  1.00  9.44           N  
ATOM    192  CA  PRO A  13      21.700   2.778   3.335  1.00  9.44           C  
ATOM    193  C   PRO A  13      22.059   3.721   2.209  1.00  9.44           C  
ATOM    194  O   PRO A  13      21.645   3.520   1.060  1.00  9.44           O  
ATOM    195  CB  PRO A  13      22.757   1.682   3.499  1.00  9.44           C  
ATOM    196  CG  PRO A  13      22.254   0.536   2.649  1.00  9.44           C  
ATOM    197  CD  PRO A  13      20.736   0.588   2.782  1.00  9.44           C  
ATOM    198  HA  PRO A  13      21.557   3.333   4.276  1.00  9.44           H  
ATOM    199 1HB  PRO A  13      23.735   2.063   3.153  1.00  9.44           H  
ATOM    200 2HB  PRO A  13      22.869   1.419   4.559  1.00  9.44           H  
ATOM    201 1HG  PRO A  13      22.600   0.666   1.614  1.00  9.44           H  
ATOM    202 2HG  PRO A  13      22.681  -0.413   3.007  1.00  9.44           H  
ATOM    203 1HD  PRO A  13      20.284   0.262   1.839  1.00  9.44           H  
ATOM    204 2HD  PRO A  13      20.410  -0.020   3.644  1.00  9.44           H  
ATOM    205  N   ALA A  14      22.856   4.746   2.509  1.00  9.27           N  
ATOM    206  CA  ALA A  14      23.302   5.612   1.429  1.00  9.27           C  
ATOM    207  C   ALA A  14      23.945   4.738   0.364  1.00  9.27           C  
ATOM    208  O   ALA A  14      24.821   3.916   0.653  1.00  9.27           O  
ATOM    209  CB  ALA A  14      24.279   6.664   1.932  1.00  9.27           C  
ATOM    210  H   ALA A  14      23.165   4.908   3.459  1.00  9.27           H  
ATOM    211  HA  ALA A  14      22.436   6.108   0.992  1.00  9.27           H  
ATOM    212 1HB  ALA A  14      24.589   7.295   1.093  1.00  9.27           H  
ATOM    213 2HB  ALA A  14      23.803   7.283   2.687  1.00  9.27           H  
ATOM    214 3HB  ALA A  14      25.151   6.178   2.362  1.00  9.27           H  
ATOM    215  N   GLN A  15      23.555   4.941  -0.883  1.00  9.09           N  
ATOM    216  CA  GLN A  15      24.059   4.104  -1.960  1.00  9.09           C  
ATOM    217  C   GLN A  15      25.376   4.618  -2.495  1.00  9.09           C  
ATOM    218  O   GLN A  15      25.458   5.146  -3.605  1.00  9.09           O  
ATOM    219  CB  GLN A  15      23.010   4.007  -3.067  1.00  9.09           C  
ATOM    220  CG  GLN A  15      21.683   3.367  -2.605  1.00  9.09           C  
ATOM    221  CD  GLN A  15      21.799   1.866  -2.286  1.00  9.09           C  
ATOM    222  OE1 GLN A  15      22.052   1.054  -3.186  1.00  9.09           O  
ATOM    223  NE2 GLN A  15      21.615   1.494  -1.022  1.00  9.09           N  
ATOM    224  H   GLN A  15      22.870   5.657  -1.078  1.00  9.09           H  
ATOM    225  HA  GLN A  15      24.229   3.103  -1.564  1.00  9.09           H  
ATOM    226 1HB  GLN A  15      22.793   5.004  -3.451  1.00  9.09           H  
ATOM    227 2HB  GLN A  15      23.406   3.414  -3.891  1.00  9.09           H  
ATOM    228 1HG  GLN A  15      21.355   3.872  -1.693  1.00  9.09           H  
ATOM    229 2HG  GLN A  15      20.937   3.492  -3.388  1.00  9.09           H  
ATOM    230 1HE2 GLN A  15      21.685   0.529  -0.777  1.00  9.09           H  
ATOM    231 2HE2 GLN A  15      21.429   2.198  -0.302  1.00  9.09           H  
ATOM    232  N   ALA A  16      26.409   4.473  -1.683  1.00  8.90           N  
ATOM    233  CA  ALA A  16      27.723   4.965  -2.056  1.00  8.90           C  
ATOM    234  C   ALA A  16      28.178   4.275  -3.330  1.00  8.90           C  
ATOM    235  O   ALA A  16      27.993   3.066  -3.488  1.00  8.90           O  
ATOM    236  CB  ALA A  16      28.718   4.728  -0.934  1.00  8.90           C  
ATOM    237  H   ALA A  16      26.232   4.034  -0.778  1.00  8.90           H  
ATOM    238  HA  ALA A  16      27.648   6.034  -2.253  1.00  8.90           H  
ATOM    239 1HB  ALA A  16      29.694   5.114  -1.230  1.00  8.90           H  
ATOM    240 2HB  ALA A  16      28.378   5.241  -0.033  1.00  8.90           H  
ATOM    241 3HB  ALA A  16      28.795   3.661  -0.738  1.00  8.90           H  
ATOM    242  N   GLY A  17      28.787   5.039  -4.228  1.00  8.69           N  
ATOM    243  CA  GLY A  17      29.301   4.502  -5.480  1.00  8.69           C  
ATOM    244  C   GLY A  17      30.809   4.638  -5.557  1.00  8.69           C  
ATOM    245  O   GLY A  17      31.499   4.627  -4.537  1.00  8.69           O  
ATOM    246  H   GLY A  17      28.893   6.024  -4.042  1.00  8.69           H  
ATOM    247 1HA  GLY A  17      29.022   3.453  -5.575  1.00  8.69           H  
ATOM    248 2HA  GLY A  17      28.843   5.028  -6.319  1.00  8.69           H  
ATOM    249  N   THR A  18      31.306   4.739  -6.786  1.00  8.46           N  
ATOM    250  CA  THR A  18      32.722   4.868  -7.081  1.00  8.46           C  
ATOM    251  C   THR A  18      32.842   6.081  -7.977  1.00  8.46           C  
ATOM    252  O   THR A  18      33.925   6.611  -8.249  1.00  8.46           O  
ATOM    253  CB  THR A  18      33.288   3.610  -7.771  1.00  8.46           C  
ATOM    254  OG1 THR A  18      32.666   3.429  -9.053  1.00  8.46           O  
ATOM    255  CG2 THR A  18      33.027   2.379  -6.911  1.00  8.46           C  
ATOM    256  H   THR A  18      30.660   4.769  -7.579  1.00  8.46           H  
ATOM    257  HA  THR A  18      33.277   5.054  -6.161  1.00  8.46           H  
ATOM    258  HB  THR A  18      34.363   3.726  -7.910  1.00  8.46           H  
ATOM    259  HG1 THR A  18      31.702   3.531  -8.978  1.00  8.46           H  
ATOM    260 1HG2 THR A  18      33.438   1.498  -7.403  1.00  8.46           H  
ATOM    261 2HG2 THR A  18      33.505   2.509  -5.938  1.00  8.46           H  
ATOM    262 3HG2 THR A  18      31.956   2.248  -6.774  1.00  8.46           H  
ATOM    263  N   GLU A  19      31.679   6.545  -8.420  1.00  8.17           N  
ATOM    264  CA  GLU A  19      31.561   7.636  -9.385  1.00  8.17           C  
ATOM    265  C   GLU A  19      31.757   9.019  -8.743  1.00  8.17           C  
ATOM    266  O   GLU A  19      30.858   9.872  -8.714  1.00  8.17           O  
ATOM    267  CB  GLU A  19      30.208   7.529 -10.078  1.00  8.17           C  
ATOM    268  CG  GLU A  19      30.067   6.265 -10.928  1.00  8.17           C  
ATOM    269  CD  GLU A  19      29.703   5.023 -10.126  1.00  8.17           C  
ATOM    270  OE1 GLU A  19      29.527   5.121  -8.928  1.00  8.17           O  
ATOM    271  OE2 GLU A  19      29.631   3.974 -10.704  1.00  8.17           O  
ATOM    272  H   GLU A  19      30.847   6.077  -8.096  1.00  8.17           H  
ATOM    273  HA  GLU A  19      32.338   7.505 -10.139  1.00  8.17           H  
ATOM    274 1HB  GLU A  19      29.413   7.526  -9.333  1.00  8.17           H  
ATOM    275 2HB  GLU A  19      30.058   8.391 -10.726  1.00  8.17           H  
ATOM    276 1HG  GLU A  19      29.301   6.432 -11.686  1.00  8.17           H  
ATOM    277 2HG  GLU A  19      31.012   6.088 -11.441  1.00  8.17           H  
ATOM    278  N   SER A  20      32.980   9.209  -8.250  1.00  7.77           N  
ATOM    279  CA  SER A  20      33.469  10.395  -7.558  1.00  7.77           C  
ATOM    280  C   SER A  20      33.884  11.514  -8.481  1.00  7.77           C  
ATOM    281  O   SER A  20      34.219  12.607  -8.039  1.00  7.77           O  
ATOM    282  CB  SER A  20      34.701  10.012  -6.779  1.00  7.77           C  
ATOM    283  OG  SER A  20      35.743   9.650  -7.678  1.00  7.77           O  
ATOM    284  H   SER A  20      33.610   8.414  -8.343  1.00  7.77           H  
ATOM    285  HA  SER A  20      32.685  10.757  -6.892  1.00  7.77           H  
ATOM    286 1HB  SER A  20      35.019  10.856  -6.165  1.00  7.77           H  
ATOM    287 2HB  SER A  20      34.476   9.179  -6.116  1.00  7.77           H  
ATOM    288  HG  SER A  20      35.468   8.800  -8.062  1.00  7.77           H  
ATOM    289  N   ALA A  21      33.992  11.201  -9.764  1.00  7.23           N  
ATOM    290  CA  ALA A  21      34.501  12.139 -10.751  1.00  7.23           C  
ATOM    291  C   ALA A  21      35.864  12.680 -10.329  1.00  7.23           C  
ATOM    292  O   ALA A  21      36.234  13.785 -10.744  1.00  7.23           O  
ATOM    293  CB  ALA A  21      33.531  13.299 -10.948  1.00  7.23           C  
ATOM    294  H   ALA A  21      33.695  10.284 -10.057  1.00  7.23           H  
ATOM    295  HA  ALA A  21      34.621  11.607 -11.695  1.00  7.23           H  
ATOM    296 1HB  ALA A  21      33.926  13.971 -11.706  1.00  7.23           H  
ATOM    297 2HB  ALA A  21      32.567  12.914 -11.272  1.00  7.23           H  
ATOM    298 3HB  ALA A  21      33.406  13.846 -10.019  1.00  7.23           H  
ATOM    299  N   VAL A  22      36.666  11.866  -9.619  1.00  6.58           N  
ATOM    300  CA  VAL A  22      37.951  12.329  -9.127  1.00  6.58           C  
ATOM    301  C   VAL A  22      38.882  12.921 -10.176  1.00  6.58           C  
ATOM    302  O   VAL A  22      39.651  13.830  -9.864  1.00  6.58           O  
ATOM    303  CB  VAL A  22      38.687  11.200  -8.388  1.00  6.58           C  
ATOM    304  CG1 VAL A  22      39.112  10.082  -9.342  1.00  6.58           C  
ATOM    305  CG2 VAL A  22      39.889  11.800  -7.708  1.00  6.58           C  
ATOM    306  H   VAL A  22      36.319  10.968  -9.279  1.00  6.58           H  
ATOM    307  HA  VAL A  22      37.733  13.074  -8.381  1.00  6.58           H  
ATOM    308  HB  VAL A  22      38.019  10.770  -7.647  1.00  6.58           H  
ATOM    309 1HG1 VAL A  22      39.618   9.303  -8.774  1.00  6.58           H  
ATOM    310 2HG1 VAL A  22      38.231   9.664  -9.824  1.00  6.58           H  
ATOM    311 3HG1 VAL A  22      39.793  10.464 -10.092  1.00  6.58           H  
ATOM    312 1HG2 VAL A  22      40.420  11.029  -7.153  1.00  6.58           H  
ATOM    313 2HG2 VAL A  22      40.550  12.225  -8.460  1.00  6.58           H  
ATOM    314 3HG2 VAL A  22      39.563  12.582  -7.027  1.00  6.58           H  
ATOM    315  N   SER A  23      38.803  12.473 -11.430  1.00  5.81           N  
ATOM    316  CA  SER A  23      39.685  13.030 -12.448  1.00  5.81           C  
ATOM    317  C   SER A  23      39.399  14.516 -12.706  1.00  5.81           C  
ATOM    318  O   SER A  23      40.258  15.242 -13.210  1.00  5.81           O  
ATOM    319  CB  SER A  23      39.549  12.250 -13.738  1.00  5.81           C  
ATOM    320  OG  SER A  23      38.283  12.434 -14.303  1.00  5.81           O  
ATOM    321  H   SER A  23      38.148  11.739 -11.658  1.00  5.81           H  
ATOM    322  HA  SER A  23      40.713  12.941 -12.092  1.00  5.81           H  
ATOM    323 1HB  SER A  23      40.315  12.580 -14.439  1.00  5.81           H  
ATOM    324 2HB  SER A  23      39.715  11.192 -13.543  1.00  5.81           H  
ATOM    325  HG  SER A  23      38.160  13.388 -14.359  1.00  5.81           H  
ATOM    326  N   GLY A  24      38.184  14.960 -12.368  1.00  4.98           N  
ATOM    327  CA  GLY A  24      37.796  16.353 -12.513  1.00  4.98           C  
ATOM    328  C   GLY A  24      38.018  17.075 -11.190  1.00  4.98           C  
ATOM    329  O   GLY A  24      38.444  18.227 -11.155  1.00  4.98           O  
ATOM    330  H   GLY A  24      37.518  14.320 -11.946  1.00  4.98           H  
ATOM    331 1HA  GLY A  24      38.384  16.824 -13.302  1.00  4.98           H  
ATOM    332 2HA  GLY A  24      36.748  16.413 -12.798  1.00  4.98           H  
ATOM    333  N   VAL A  25      37.829  16.346 -10.089  1.00  4.17           N  
ATOM    334  CA  VAL A  25      37.985  16.907  -8.743  1.00  4.17           C  
ATOM    335  C   VAL A  25      39.424  17.363  -8.530  1.00  4.17           C  
ATOM    336  O   VAL A  25      39.680  18.430  -7.981  1.00  4.17           O  
ATOM    337  CB  VAL A  25      37.643  15.873  -7.679  1.00  4.17           C  
ATOM    338  CG1 VAL A  25      37.955  16.396  -6.369  1.00  4.17           C  
ATOM    339  CG2 VAL A  25      36.184  15.497  -7.771  1.00  4.17           C  
ATOM    340  H   VAL A  25      37.494  15.391 -10.199  1.00  4.17           H  
ATOM    341  HA  VAL A  25      37.322  17.761  -8.636  1.00  4.17           H  
ATOM    342  HB  VAL A  25      38.273  15.025  -7.816  1.00  4.17           H  
ATOM    343 1HG1 VAL A  25      37.731  15.648  -5.605  1.00  4.17           H  
ATOM    344 2HG1 VAL A  25      39.010  16.665  -6.306  1.00  4.17           H  
ATOM    345 3HG1 VAL A  25      37.343  17.279  -6.202  1.00  4.17           H  
ATOM    346 1HG2 VAL A  25      35.949  14.748  -7.012  1.00  4.17           H  
ATOM    347 2HG2 VAL A  25      35.582  16.382  -7.614  1.00  4.17           H  
ATOM    348 3HG2 VAL A  25      35.968  15.095  -8.740  1.00  4.17           H  
ATOM    349  N   GLU A  26      40.365  16.570  -9.027  1.00  3.43           N  
ATOM    350  CA  GLU A  26      41.784  16.904  -8.946  1.00  3.43           C  
ATOM    351  C   GLU A  26      42.121  18.226  -9.656  1.00  3.43           C  
ATOM    352  O   GLU A  26      43.166  18.820  -9.381  1.00  3.43           O  
ATOM    353  CB  GLU A  26      42.632  15.764  -9.532  1.00  3.43           C  
ATOM    354  CG  GLU A  26      42.734  14.503  -8.653  1.00  3.43           C  
ATOM    355  CD  GLU A  26      43.585  14.716  -7.423  1.00  3.43           C  
ATOM    356  OE1 GLU A  26      44.317  15.676  -7.406  1.00  3.43           O  
ATOM    357  OE2 GLU A  26      43.501  13.931  -6.503  1.00  3.43           O  
ATOM    358  H   GLU A  26      40.086  15.686  -9.450  1.00  3.43           H  
ATOM    359  HA  GLU A  26      42.046  17.012  -7.895  1.00  3.43           H  
ATOM    360 1HB  GLU A  26      42.206  15.459 -10.492  1.00  3.43           H  
ATOM    361 2HB  GLU A  26      43.642  16.126  -9.723  1.00  3.43           H  
ATOM    362 1HG  GLU A  26      41.730  14.245  -8.327  1.00  3.43           H  
ATOM    363 2HG  GLU A  26      43.124  13.677  -9.242  1.00  3.43           H  
ATOM    364  N   GLY A  27      41.283  18.683 -10.593  1.00  2.80           N  
ATOM    365  CA  GLY A  27      41.537  19.930 -11.290  1.00  2.80           C  
ATOM    366  C   GLY A  27      40.915  21.126 -10.556  1.00  2.80           C  
ATOM    367  O   GLY A  27      41.037  22.267 -11.010  1.00  2.80           O  
ATOM    368  H   GLY A  27      40.412  18.199 -10.794  1.00  2.80           H  
ATOM    369 1HA  GLY A  27      42.610  20.079 -11.397  1.00  2.80           H  
ATOM    370 2HA  GLY A  27      41.119  19.864 -12.294  1.00  2.80           H  
ATOM    371  N   LEU A  28      40.236  20.866  -9.433  1.00  2.29           N  
ATOM    372  CA  LEU A  28      39.570  21.901  -8.659  1.00  2.29           C  
ATOM    373  C   LEU A  28      40.489  22.314  -7.492  1.00  2.29           C  
ATOM    374  O   LEU A  28      40.897  21.448  -6.720  1.00  2.29           O  
ATOM    375  CB  LEU A  28      38.235  21.348  -8.111  1.00  2.29           C  
ATOM    376  CG  LEU A  28      37.408  22.304  -7.282  1.00  2.29           C  
ATOM    377  CD1 LEU A  28      36.944  23.428  -8.164  1.00  2.29           C  
ATOM    378  CD2 LEU A  28      36.203  21.592  -6.667  1.00  2.29           C  
ATOM    379  H   LEU A  28      40.169  19.908  -9.090  1.00  2.29           H  
ATOM    380  HA  LEU A  28      39.349  22.737  -9.312  1.00  2.29           H  
ATOM    381 1HB  LEU A  28      37.629  21.015  -8.952  1.00  2.29           H  
ATOM    382 2HB  LEU A  28      38.443  20.486  -7.490  1.00  2.29           H  
ATOM    383  HG  LEU A  28      38.036  22.714  -6.496  1.00  2.29           H  
ATOM    384 1HD1 LEU A  28      36.383  24.120  -7.582  1.00  2.29           H  
ATOM    385 2HD1 LEU A  28      37.780  23.925  -8.595  1.00  2.29           H  
ATOM    386 3HD1 LEU A  28      36.318  23.031  -8.959  1.00  2.29           H  
ATOM    387 1HD2 LEU A  28      35.639  22.309  -6.090  1.00  2.29           H  
ATOM    388 2HD2 LEU A  28      35.571  21.185  -7.456  1.00  2.29           H  
ATOM    389 3HD2 LEU A  28      36.539  20.784  -6.023  1.00  2.29           H  
ATOM    390  N   PRO A  29      40.898  23.585  -7.361  1.00  1.87           N  
ATOM    391  CA  PRO A  29      41.734  24.071  -6.277  1.00  1.87           C  
ATOM    392  C   PRO A  29      41.155  23.842  -4.866  1.00  1.87           C  
ATOM    393  O   PRO A  29      39.937  23.886  -4.676  1.00  1.87           O  
ATOM    394  CB  PRO A  29      41.820  25.571  -6.583  1.00  1.87           C  
ATOM    395  CG  PRO A  29      41.636  25.670  -8.080  1.00  1.87           C  
ATOM    396  CD  PRO A  29      40.685  24.567  -8.446  1.00  1.87           C  
ATOM    397  HA  PRO A  29      42.719  23.620  -6.418  1.00  1.87           H  
ATOM    398 1HB  PRO A  29      41.046  26.112  -6.011  1.00  1.87           H  
ATOM    399 2HB  PRO A  29      42.789  25.967  -6.249  1.00  1.87           H  
ATOM    400 1HG  PRO A  29      41.249  26.666  -8.346  1.00  1.87           H  
ATOM    401 2HG  PRO A  29      42.608  25.565  -8.582  1.00  1.87           H  
ATOM    402 1HD  PRO A  29      39.684  24.937  -8.489  1.00  1.87           H  
ATOM    403 2HD  PRO A  29      41.016  24.160  -9.408  1.00  1.87           H  
ATOM    404  N   PRO A  30      42.009  23.626  -3.852  1.00  1.55           N  
ATOM    405  CA  PRO A  30      41.652  23.503  -2.454  1.00  1.55           C  
ATOM    406  C   PRO A  30      40.878  24.732  -2.023  1.00  1.55           C  
ATOM    407  O   PRO A  30      41.177  25.844  -2.455  1.00  1.55           O  
ATOM    408  CB  PRO A  30      43.016  23.436  -1.764  1.00  1.55           C  
ATOM    409  CG  PRO A  30      43.932  22.855  -2.799  1.00  1.55           C  
ATOM    410  CD  PRO A  30      43.450  23.403  -4.116  1.00  1.55           C  
ATOM    411  HA  PRO A  30      41.068  22.582  -2.298  1.00  1.55           H  
ATOM    412 1HB  PRO A  30      43.319  24.441  -1.436  1.00  1.55           H  
ATOM    413 2HB  PRO A  30      42.947  22.812  -0.863  1.00  1.55           H  
ATOM    414 1HG  PRO A  30      44.976  23.120  -2.582  1.00  1.55           H  
ATOM    415 2HG  PRO A  30      43.870  21.765  -2.767  1.00  1.55           H  
ATOM    416 1HD  PRO A  30      43.962  24.337  -4.388  1.00  1.55           H  
ATOM    417 2HD  PRO A  30      43.607  22.588  -4.841  1.00  1.55           H  
ATOM    418  N   GLY A  31      39.886  24.532  -1.168  1.00  1.31           N  
ATOM    419  CA  GLY A  31      39.042  25.622  -0.684  1.00  1.31           C  
ATOM    420  C   GLY A  31      37.758  25.708  -1.501  1.00  1.31           C  
ATOM    421  O   GLY A  31      36.798  26.353  -1.086  1.00  1.31           O  
ATOM    422  H   GLY A  31      39.692  23.594  -0.844  1.00  1.31           H  
ATOM    423 1HA  GLY A  31      38.800  25.458   0.367  1.00  1.31           H  
ATOM    424 2HA  GLY A  31      39.584  26.564  -0.749  1.00  1.31           H  
ATOM    425  N   LEU A  32      37.733  25.029  -2.647  1.00  1.14           N  
ATOM    426  CA  LEU A  32      36.560  24.977  -3.500  1.00  1.14           C  
ATOM    427  C   LEU A  32      35.908  23.611  -3.404  1.00  1.14           C  
ATOM    428  O   LEU A  32      36.563  22.617  -3.057  1.00  1.14           O  
ATOM    429  CB  LEU A  32      36.929  25.263  -4.938  1.00  1.14           C  
ATOM    430  CG  LEU A  32      37.587  26.571  -5.182  1.00  1.14           C  
ATOM    431  CD1 LEU A  32      37.963  26.637  -6.610  1.00  1.14           C  
ATOM    432  CD2 LEU A  32      36.638  27.667  -4.815  1.00  1.14           C  
ATOM    433  H   LEU A  32      38.573  24.548  -2.981  1.00  1.14           H  
ATOM    434  HA  LEU A  32      35.848  25.731  -3.171  1.00  1.14           H  
ATOM    435 1HB  LEU A  32      37.606  24.503  -5.266  1.00  1.14           H  
ATOM    436 2HB  LEU A  32      36.027  25.220  -5.540  1.00  1.14           H  
ATOM    437  HG  LEU A  32      38.501  26.649  -4.585  1.00  1.14           H  
ATOM    438 1HD1 LEU A  32      38.460  27.581  -6.821  1.00  1.14           H  
ATOM    439 2HD1 LEU A  32      38.630  25.818  -6.796  1.00  1.14           H  
ATOM    440 3HD1 LEU A  32      37.075  26.545  -7.230  1.00  1.14           H  
ATOM    441 1HD2 LEU A  32      37.098  28.638  -5.002  1.00  1.14           H  
ATOM    442 2HD2 LEU A  32      35.754  27.558  -5.418  1.00  1.14           H  
ATOM    443 3HD2 LEU A  32      36.373  27.588  -3.758  1.00  1.14           H  
ATOM    444  N   ALA A  33      34.622  23.556  -3.714  1.00  1.03           N  
ATOM    445  CA  ALA A  33      33.897  22.294  -3.733  1.00  1.03           C  
ATOM    446  C   ALA A  33      32.782  22.341  -4.735  1.00  1.03           C  
ATOM    447  O   ALA A  33      32.373  23.419  -5.150  1.00  1.03           O  
ATOM    448  CB  ALA A  33      33.336  21.963  -2.387  1.00  1.03           C  
ATOM    449  H   ALA A  33      34.135  24.411  -3.950  1.00  1.03           H  
ATOM    450  HA  ALA A  33      34.583  21.510  -4.037  1.00  1.03           H  
ATOM    451 1HB  ALA A  33      32.820  21.015  -2.453  1.00  1.03           H  
ATOM    452 2HB  ALA A  33      34.140  21.888  -1.669  1.00  1.03           H  
ATOM    453 3HB  ALA A  33      32.642  22.735  -2.083  1.00  1.03           H  
ATOM    454  N   LEU A  34      32.330  21.167  -5.138  1.00  0.97           N  
ATOM    455  CA  LEU A  34      31.282  21.029  -6.131  1.00  0.97           C  
ATOM    456  C   LEU A  34      30.233  19.994  -5.757  1.00  0.97           C  
ATOM    457  O   LEU A  34      30.545  18.919  -5.244  1.00  0.97           O  
ATOM    458  CB  LEU A  34      31.931  20.679  -7.483  1.00  0.97           C  
ATOM    459  CG  LEU A  34      30.992  20.480  -8.662  1.00  0.97           C  
ATOM    460  CD1 LEU A  34      31.686  20.982  -9.924  1.00  0.97           C  
ATOM    461  CD2 LEU A  34      30.651  18.974  -8.777  1.00  0.97           C  
ATOM    462  H   LEU A  34      32.739  20.331  -4.726  1.00  0.97           H  
ATOM    463  HA  LEU A  34      30.779  21.988  -6.227  1.00  0.97           H  
ATOM    464 1HB  LEU A  34      32.619  21.482  -7.746  1.00  0.97           H  
ATOM    465 2HB  LEU A  34      32.509  19.763  -7.360  1.00  0.97           H  
ATOM    466  HG  LEU A  34      30.079  21.052  -8.512  1.00  0.97           H  
ATOM    467 1HD1 LEU A  34      31.046  20.857 -10.779  1.00  0.97           H  
ATOM    468 2HD1 LEU A  34      31.921  22.041  -9.805  1.00  0.97           H  
ATOM    469 3HD1 LEU A  34      32.605  20.421 -10.079  1.00  0.97           H  
ATOM    470 1HD2 LEU A  34      29.981  18.812  -9.597  1.00  0.97           H  
ATOM    471 2HD2 LEU A  34      31.564  18.404  -8.936  1.00  0.97           H  
ATOM    472 3HD2 LEU A  34      30.180  18.635  -7.865  1.00  0.97           H  
ATOM    473  N   LEU A  35      28.975  20.333  -5.995  1.00  0.95           N  
ATOM    474  CA  LEU A  35      27.903  19.380  -5.780  1.00  0.95           C  
ATOM    475  C   LEU A  35      27.475  18.791  -7.115  1.00  0.95           C  
ATOM    476  O   LEU A  35      27.280  19.528  -8.082  1.00  0.95           O  
ATOM    477  CB  LEU A  35      26.713  20.093  -5.159  1.00  0.95           C  
ATOM    478  CG  LEU A  35      26.930  20.738  -3.845  1.00  0.95           C  
ATOM    479  CD1 LEU A  35      25.752  21.557  -3.531  1.00  0.95           C  
ATOM    480  CD2 LEU A  35      27.111  19.685  -2.782  1.00  0.95           C  
ATOM    481  H   LEU A  35      28.772  21.253  -6.384  1.00  0.95           H  
ATOM    482  HA  LEU A  35      28.248  18.588  -5.125  1.00  0.95           H  
ATOM    483 1HB  LEU A  35      26.378  20.862  -5.845  1.00  0.95           H  
ATOM    484 2HB  LEU A  35      25.913  19.371  -5.040  1.00  0.95           H  
ATOM    485  HG  LEU A  35      27.801  21.378  -3.896  1.00  0.95           H  
ATOM    486 1HD1 LEU A  35      25.906  22.047  -2.583  1.00  0.95           H  
ATOM    487 2HD1 LEU A  35      25.642  22.295  -4.310  1.00  0.95           H  
ATOM    488 3HD1 LEU A  35      24.867  20.936  -3.483  1.00  0.95           H  
ATOM    489 1HD2 LEU A  35      27.256  20.163  -1.816  1.00  0.95           H  
ATOM    490 2HD2 LEU A  35      26.225  19.049  -2.742  1.00  0.95           H  
ATOM    491 3HD2 LEU A  35      27.969  19.089  -3.030  1.00  0.95           H  
ATOM    492  N   VAL A  36      27.276  17.481  -7.162  1.00  0.96           N  
ATOM    493  CA  VAL A  36      26.778  16.859  -8.387  1.00  0.96           C  
ATOM    494  C   VAL A  36      25.483  16.142  -8.081  1.00  0.96           C  
ATOM    495  O   VAL A  36      25.395  15.418  -7.092  1.00  0.96           O  
ATOM    496  CB  VAL A  36      27.817  15.881  -8.974  1.00  0.96           C  
ATOM    497  CG1 VAL A  36      28.164  14.821  -7.969  1.00  0.96           C  
ATOM    498  CG2 VAL A  36      27.249  15.239 -10.255  1.00  0.96           C  
ATOM    499  H   VAL A  36      27.509  16.918  -6.343  1.00  0.96           H  
ATOM    500  HA  VAL A  36      26.577  17.629  -9.125  1.00  0.96           H  
ATOM    501  HB  VAL A  36      28.729  16.430  -9.210  1.00  0.96           H  
ATOM    502 1HG1 VAL A  36      28.905  14.144  -8.389  1.00  0.96           H  
ATOM    503 2HG1 VAL A  36      28.572  15.291  -7.083  1.00  0.96           H  
ATOM    504 3HG1 VAL A  36      27.263  14.268  -7.715  1.00  0.96           H  
ATOM    505 1HG2 VAL A  36      27.986  14.566 -10.680  1.00  0.96           H  
ATOM    506 2HG2 VAL A  36      26.345  14.677 -10.022  1.00  0.96           H  
ATOM    507 3HG2 VAL A  36      27.004  16.014 -10.983  1.00  0.96           H  
ATOM    508  N   VAL A  37      24.477  16.306  -8.926  1.00  0.99           N  
ATOM    509  CA  VAL A  37      23.212  15.663  -8.610  1.00  0.99           C  
ATOM    510  C   VAL A  37      23.220  14.232  -9.134  1.00  0.99           C  
ATOM    511  O   VAL A  37      23.458  13.986 -10.321  1.00  0.99           O  
ATOM    512  CB  VAL A  37      22.031  16.423  -9.220  1.00  0.99           C  
ATOM    513  CG1 VAL A  37      20.711  15.716  -8.846  1.00  0.99           C  
ATOM    514  CG2 VAL A  37      22.029  17.850  -8.767  1.00  0.99           C  
ATOM    515  H   VAL A  37      24.588  16.901  -9.750  1.00  0.99           H  
ATOM    516  HA  VAL A  37      23.082  15.642  -7.532  1.00  0.99           H  
ATOM    517  HB  VAL A  37      22.127  16.401 -10.303  1.00  0.99           H  
ATOM    518 1HG1 VAL A  37      19.873  16.239  -9.301  1.00  0.99           H  
ATOM    519 2HG1 VAL A  37      20.710  14.691  -9.176  1.00  0.99           H  
ATOM    520 3HG1 VAL A  37      20.596  15.727  -7.759  1.00  0.99           H  
ATOM    521 1HG2 VAL A  37      21.194  18.374  -9.235  1.00  0.99           H  
ATOM    522 2HG2 VAL A  37      21.927  17.895  -7.704  1.00  0.99           H  
ATOM    523 3HG2 VAL A  37      22.971  18.311  -9.066  1.00  0.99           H  
ATOM    524  N   LYS A  38      22.947  13.282  -8.255  1.00  1.03           N  
ATOM    525  CA  LYS A  38      22.919  11.879  -8.632  1.00  1.03           C  
ATOM    526  C   LYS A  38      21.503  11.401  -8.896  1.00  1.03           C  
ATOM    527  O   LYS A  38      21.277  10.567  -9.779  1.00  1.03           O  
ATOM    528  CB  LYS A  38      23.554  11.018  -7.545  1.00  1.03           C  
ATOM    529  CG  LYS A  38      25.028  11.260  -7.286  1.00  1.03           C  
ATOM    530  CD  LYS A  38      25.858  10.884  -8.502  1.00  1.03           C  
ATOM    531  CE  LYS A  38      27.350  10.829  -8.182  1.00  1.03           C  
ATOM    532  NZ  LYS A  38      28.137  10.389  -9.364  1.00  1.03           N  
ATOM    533  H   LYS A  38      22.744  13.546  -7.295  1.00  1.03           H  
ATOM    534  HA  LYS A  38      23.490  11.755  -9.552  1.00  1.03           H  
ATOM    535 1HB  LYS A  38      23.028  11.198  -6.604  1.00  1.03           H  
ATOM    536 2HB  LYS A  38      23.423   9.967  -7.793  1.00  1.03           H  
ATOM    537 1HG  LYS A  38      25.193  12.315  -7.044  1.00  1.03           H  
ATOM    538 2HG  LYS A  38      25.344  10.647  -6.448  1.00  1.03           H  
ATOM    539 1HD  LYS A  38      25.539   9.911  -8.876  1.00  1.03           H  
ATOM    540 2HD  LYS A  38      25.698  11.628  -9.286  1.00  1.03           H  
ATOM    541 1HE  LYS A  38      27.701  11.804  -7.857  1.00  1.03           H  
ATOM    542 2HE  LYS A  38      27.505  10.114  -7.375  1.00  1.03           H  
ATOM    543 1HZ  LYS A  38      29.146  10.313  -9.123  1.00  1.03           H  
ATOM    544 2HZ  LYS A  38      27.807   9.479  -9.648  1.00  1.03           H  
ATOM    545 3HZ  LYS A  38      28.020  11.038 -10.123  1.00  1.03           H  
ATOM    546  N   ARG A  39      20.549  11.939  -8.138  1.00  1.07           N  
ATOM    547  CA  ARG A  39      19.156  11.515  -8.295  1.00  1.07           C  
ATOM    548  C   ARG A  39      18.208  12.706  -8.311  1.00  1.07           C  
ATOM    549  O   ARG A  39      18.431  13.714  -7.633  1.00  1.07           O  
ATOM    550  CB  ARG A  39      18.730  10.546  -7.199  1.00  1.07           C  
ATOM    551  CG  ARG A  39      19.481   9.205  -7.173  1.00  1.07           C  
ATOM    552  CD  ARG A  39      19.122   8.354  -8.348  1.00  1.07           C  
ATOM    553  NE  ARG A  39      19.757   7.049  -8.294  1.00  1.07           N  
ATOM    554  CZ  ARG A  39      20.982   6.755  -8.788  1.00  1.07           C  
ATOM    555  NH1 ARG A  39      21.719   7.674  -9.385  1.00  1.07           N  
ATOM    556  NH2 ARG A  39      21.450   5.521  -8.673  1.00  1.07           N  
ATOM    557  H   ARG A  39      20.814  12.618  -7.429  1.00  1.07           H  
ATOM    558  HA  ARG A  39      19.059  11.001  -9.249  1.00  1.07           H  
ATOM    559 1HB  ARG A  39      18.836  11.016  -6.236  1.00  1.07           H  
ATOM    560 2HB  ARG A  39      17.672  10.318  -7.321  1.00  1.07           H  
ATOM    561 1HG  ARG A  39      20.555   9.371  -7.176  1.00  1.07           H  
ATOM    562 2HG  ARG A  39      19.208   8.662  -6.269  1.00  1.07           H  
ATOM    563 1HD  ARG A  39      18.043   8.205  -8.367  1.00  1.07           H  
ATOM    564 2HD  ARG A  39      19.431   8.845  -9.268  1.00  1.07           H  
ATOM    565  HE  ARG A  39      19.244   6.301  -7.851  1.00  1.07           H  
ATOM    566 1HH1 ARG A  39      21.387   8.645  -9.494  1.00  1.07           H  
ATOM    567 2HH1 ARG A  39      22.627   7.427  -9.747  1.00  1.07           H  
ATOM    568 1HH2 ARG A  39      20.893   4.809  -8.221  1.00  1.07           H  
ATOM    569 2HH2 ARG A  39      22.361   5.291  -9.039  1.00  1.07           H  
ATOM    570  N   GLY A  40      17.086  12.521  -9.010  1.00  1.10           N  
ATOM    571  CA  GLY A  40      16.046  13.536  -9.149  1.00  1.10           C  
ATOM    572  C   GLY A  40      16.050  14.076 -10.585  1.00  1.10           C  
ATOM    573  O   GLY A  40      16.922  13.716 -11.377  1.00  1.10           O  
ATOM    574  H   GLY A  40      16.966  11.648  -9.503  1.00  1.10           H  
ATOM    575 1HA  GLY A  40      15.075  13.102  -8.906  1.00  1.10           H  
ATOM    576 2HA  GLY A  40      16.240  14.338  -8.438  1.00  1.10           H  
ATOM    577  N   PRO A  41      15.111  14.964 -10.942  1.00  1.13           N  
ATOM    578  CA  PRO A  41      14.888  15.513 -12.275  1.00  1.13           C  
ATOM    579  C   PRO A  41      16.056  16.325 -12.832  1.00  1.13           C  
ATOM    580  O   PRO A  41      16.114  16.584 -14.031  1.00  1.13           O  
ATOM    581  CB  PRO A  41      13.630  16.367 -12.079  1.00  1.13           C  
ATOM    582  CG  PRO A  41      13.599  16.690 -10.616  1.00  1.13           C  
ATOM    583  CD  PRO A  41      14.151  15.458  -9.934  1.00  1.13           C  
ATOM    584  HA  PRO A  41      14.664  14.677 -12.958  1.00  1.13           H  
ATOM    585 1HB  PRO A  41      13.695  17.274 -12.701  1.00  1.13           H  
ATOM    586 2HB  PRO A  41      12.741  15.815 -12.410  1.00  1.13           H  
ATOM    587 1HG  PRO A  41      14.191  17.586 -10.454  1.00  1.13           H  
ATOM    588 2HG  PRO A  41      12.571  16.934 -10.289  1.00  1.13           H  
ATOM    589 1HD  PRO A  41      14.622  15.739  -8.998  1.00  1.13           H  
ATOM    590 2HD  PRO A  41      13.343  14.728  -9.778  1.00  1.13           H  
ATOM    591  N   ASN A  42      16.975  16.745 -11.963  1.00  1.15           N  
ATOM    592  CA  ASN A  42      18.126  17.523 -12.397  1.00  1.15           C  
ATOM    593  C   ASN A  42      19.416  16.681 -12.345  1.00  1.15           C  
ATOM    594  O   ASN A  42      20.525  17.237 -12.356  1.00  1.15           O  
ATOM    595  CB  ASN A  42      18.281  18.775 -11.545  1.00  1.15           C  
ATOM    596  CG  ASN A  42      17.124  19.789 -11.688  1.00  1.15           C  
ATOM    597  OD1 ASN A  42      16.409  20.074 -10.707  1.00  1.15           O  
ATOM    598  ND2 ASN A  42      16.945  20.313 -12.876  1.00  1.15           N  
ATOM    599  H   ASN A  42      16.889  16.507 -10.991  1.00  1.15           H  
ATOM    600  HA  ASN A  42      17.978  17.822 -13.434  1.00  1.15           H  
ATOM    601 1HB  ASN A  42      18.402  18.505 -10.504  1.00  1.15           H  
ATOM    602 2HB  ASN A  42      19.202  19.280 -11.839  1.00  1.15           H  
ATOM    603 1HD2 ASN A  42      16.214  20.977 -13.032  1.00  1.15           H  
ATOM    604 2HD2 ASN A  42      17.547  20.050 -13.633  1.00  1.15           H  
ATOM    605  N   ALA A  43      19.271  15.345 -12.326  1.00  1.15           N  
ATOM    606  CA  ALA A  43      20.426  14.446 -12.261  1.00  1.15           C  
ATOM    607  C   ALA A  43      21.426  14.750 -13.359  1.00  1.15           C  
ATOM    608  O   ALA A  43      21.068  14.983 -14.515  1.00  1.15           O  
ATOM    609  CB  ALA A  43      19.977  12.995 -12.346  1.00  1.15           C  
ATOM    610  H   ALA A  43      18.338  14.929 -12.303  1.00  1.15           H  
ATOM    611  HA  ALA A  43      20.929  14.592 -11.322  1.00  1.15           H  
ATOM    612 1HB  ALA A  43      20.849  12.344 -12.268  1.00  1.15           H  
ATOM    613 2HB  ALA A  43      19.293  12.781 -11.525  1.00  1.15           H  
ATOM    614 3HB  ALA A  43      19.474  12.824 -13.293  1.00  1.15           H  
ATOM    615  N   GLY A  44      22.698  14.749 -12.967  1.00  1.14           N  
ATOM    616  CA  GLY A  44      23.834  15.036 -13.829  1.00  1.14           C  
ATOM    617  C   GLY A  44      24.282  16.500 -13.722  1.00  1.14           C  
ATOM    618  O   GLY A  44      25.388  16.848 -14.143  1.00  1.14           O  
ATOM    619  H   GLY A  44      22.908  14.535 -11.993  1.00  1.14           H  
ATOM    620 1HA  GLY A  44      24.662  14.383 -13.554  1.00  1.14           H  
ATOM    621 2HA  GLY A  44      23.571  14.807 -14.861  1.00  1.14           H  
ATOM    622  N   SER A  45      23.439  17.360 -13.145  1.00  1.11           N  
ATOM    623  CA  SER A  45      23.795  18.766 -12.988  1.00  1.11           C  
ATOM    624  C   SER A  45      24.940  18.938 -12.002  1.00  1.11           C  
ATOM    625  O   SER A  45      25.079  18.170 -11.044  1.00  1.11           O  
ATOM    626  CB  SER A  45      22.613  19.576 -12.504  1.00  1.11           C  
ATOM    627  OG  SER A  45      21.562  19.536 -13.421  1.00  1.11           O  
ATOM    628  H   SER A  45      22.517  17.053 -12.830  1.00  1.11           H  
ATOM    629  HA  SER A  45      24.113  19.153 -13.956  1.00  1.11           H  
ATOM    630 1HB  SER A  45      22.273  19.187 -11.547  1.00  1.11           H  
ATOM    631 2HB  SER A  45      22.926  20.608 -12.346  1.00  1.11           H  
ATOM    632  HG  SER A  45      21.169  18.640 -13.314  1.00  1.11           H  
ATOM    633  N   ARG A  46      25.751  19.970 -12.214  1.00  1.08           N  
ATOM    634  CA  ARG A  46      26.828  20.266 -11.276  1.00  1.08           C  
ATOM    635  C   ARG A  46      26.804  21.720 -10.847  1.00  1.08           C  
ATOM    636  O   ARG A  46      26.564  22.614 -11.661  1.00  1.08           O  
ATOM    637  CB  ARG A  46      28.187  19.942 -11.868  1.00  1.08           C  
ATOM    638  CG  ARG A  46      28.454  18.459 -12.105  1.00  1.08           C  
ATOM    639  CD  ARG A  46      29.829  18.206 -12.612  1.00  1.08           C  
ATOM    640  NE  ARG A  46      30.076  16.788 -12.829  1.00  1.08           N  
ATOM    641  CZ  ARG A  46      31.254  16.269 -13.228  1.00  1.08           C  
ATOM    642  NH1 ARG A  46      32.285  17.059 -13.435  1.00  1.08           N  
ATOM    643  NH2 ARG A  46      31.374  14.968 -13.420  1.00  1.08           N  
ATOM    644  H   ARG A  46      25.613  20.561 -13.021  1.00  1.08           H  
ATOM    645  HA  ARG A  46      26.690  19.653 -10.394  1.00  1.08           H  
ATOM    646 1HB  ARG A  46      28.309  20.461 -12.814  1.00  1.08           H  
ATOM    647 2HB  ARG A  46      28.936  20.309 -11.196  1.00  1.08           H  
ATOM    648 1HG  ARG A  46      28.343  17.944 -11.163  1.00  1.08           H  
ATOM    649 2HG  ARG A  46      27.736  18.057 -12.823  1.00  1.08           H  
ATOM    650 1HD  ARG A  46      29.963  18.722 -13.562  1.00  1.08           H  
ATOM    651 2HD  ARG A  46      30.561  18.571 -11.899  1.00  1.08           H  
ATOM    652  HE  ARG A  46      29.303  16.150 -12.684  1.00  1.08           H  
ATOM    653 1HH1 ARG A  46      32.194  18.055 -13.293  1.00  1.08           H  
ATOM    654 2HH1 ARG A  46      33.166  16.669 -13.737  1.00  1.08           H  
ATOM    655 1HH2 ARG A  46      30.583  14.359 -13.266  1.00  1.08           H  
ATOM    656 2HH2 ARG A  46      32.254  14.586 -13.737  1.00  1.08           H  
ATOM    657  N   PHE A  47      27.075  21.946  -9.564  1.00  1.05           N  
ATOM    658  CA  PHE A  47      27.075  23.292  -9.017  1.00  1.05           C  
ATOM    659  C   PHE A  47      28.365  23.597  -8.268  1.00  1.05           C  
ATOM    660  O   PHE A  47      28.711  22.921  -7.296  1.00  1.05           O  
ATOM    661  CB  PHE A  47      25.903  23.442  -8.049  1.00  1.05           C  
ATOM    662  CG  PHE A  47      24.566  23.136  -8.672  1.00  1.05           C  
ATOM    663  CD1 PHE A  47      24.098  21.819  -8.709  1.00  1.05           C  
ATOM    664  CD2 PHE A  47      23.786  24.130  -9.238  1.00  1.05           C  
ATOM    665  CE1 PHE A  47      22.878  21.526  -9.287  1.00  1.05           C  
ATOM    666  CE2 PHE A  47      22.566  23.827  -9.819  1.00  1.05           C  
ATOM    667  CZ  PHE A  47      22.112  22.524  -9.839  1.00  1.05           C  
ATOM    668  H   PHE A  47      27.253  21.152  -8.956  1.00  1.05           H  
ATOM    669  HA  PHE A  47      26.969  24.006  -9.832  1.00  1.05           H  
ATOM    670 1HB  PHE A  47      26.041  22.785  -7.198  1.00  1.05           H  
ATOM    671 2HB  PHE A  47      25.880  24.465  -7.671  1.00  1.05           H  
ATOM    672  HD1 PHE A  47      24.707  21.020  -8.272  1.00  1.05           H  
ATOM    673  HD2 PHE A  47      24.141  25.165  -9.223  1.00  1.05           H  
ATOM    674  HE1 PHE A  47      22.521  20.513  -9.310  1.00  1.05           H  
ATOM    675  HE2 PHE A  47      21.964  24.619 -10.260  1.00  1.05           H  
ATOM    676  HZ  PHE A  47      21.146  22.287 -10.295  1.00  1.05           H  
ATOM    677  N   LEU A  48      29.093  24.613  -8.718  1.00  1.01           N  
ATOM    678  CA  LEU A  48      30.345  24.945  -8.046  1.00  1.01           C  
ATOM    679  C   LEU A  48      30.066  25.843  -6.849  1.00  1.01           C  
ATOM    680  O   LEU A  48      29.419  26.882  -6.980  1.00  1.01           O  
ATOM    681  CB  LEU A  48      31.335  25.646  -8.989  1.00  1.01           C  
ATOM    682  CG  LEU A  48      32.697  25.984  -8.333  1.00  1.01           C  
ATOM    683  CD1 LEU A  48      33.407  24.702  -7.987  1.00  1.01           C  
ATOM    684  CD2 LEU A  48      33.550  26.831  -9.261  1.00  1.01           C  
ATOM    685  H   LEU A  48      28.784  25.148  -9.518  1.00  1.01           H  
ATOM    686  HA  LEU A  48      30.807  24.026  -7.686  1.00  1.01           H  
ATOM    687 1HB  LEU A  48      31.524  24.998  -9.844  1.00  1.01           H  
ATOM    688 2HB  LEU A  48      30.892  26.578  -9.342  1.00  1.01           H  
ATOM    689  HG  LEU A  48      32.518  26.524  -7.411  1.00  1.01           H  
ATOM    690 1HD1 LEU A  48      34.333  24.938  -7.494  1.00  1.01           H  
ATOM    691 2HD1 LEU A  48      32.790  24.125  -7.337  1.00  1.01           H  
ATOM    692 3HD1 LEU A  48      33.604  24.130  -8.891  1.00  1.01           H  
ATOM    693 1HD2 LEU A  48      34.499  27.061  -8.776  1.00  1.01           H  
ATOM    694 2HD2 LEU A  48      33.737  26.287 -10.186  1.00  1.01           H  
ATOM    695 3HD2 LEU A  48      33.025  27.765  -9.485  1.00  1.01           H  
ATOM    696  N   LEU A  49      30.537  25.422  -5.684  1.00  0.98           N  
ATOM    697  CA  LEU A  49      30.376  26.159  -4.441  1.00  0.98           C  
ATOM    698  C   LEU A  49      31.592  27.064  -4.200  1.00  0.98           C  
ATOM    699  O   LEU A  49      32.353  26.834  -3.269  1.00  0.98           O  
ATOM    700  CB  LEU A  49      30.258  25.180  -3.257  1.00  0.98           C  
ATOM    701  CG  LEU A  49      29.124  24.151  -3.280  1.00  0.98           C  
ATOM    702  CD1 LEU A  49      29.269  23.259  -2.046  1.00  0.98           C  
ATOM    703  CD2 LEU A  49      27.801  24.868  -3.287  1.00  0.98           C  
ATOM    704  H   LEU A  49      31.063  24.556  -5.651  1.00  0.98           H  
ATOM    705  HA  LEU A  49      29.480  26.776  -4.504  1.00  0.98           H  
ATOM    706 1HB  LEU A  49      31.192  24.632  -3.171  1.00  0.98           H  
ATOM    707 2HB  LEU A  49      30.127  25.769  -2.353  1.00  0.98           H  
ATOM    708  HG  LEU A  49      29.202  23.519  -4.173  1.00  0.98           H  
ATOM    709 1HD1 LEU A  49      28.485  22.516  -2.019  1.00  0.98           H  
ATOM    710 2HD1 LEU A  49      30.230  22.769  -2.095  1.00  0.98           H  
ATOM    711 3HD1 LEU A  49      29.213  23.866  -1.148  1.00  0.98           H  
ATOM    712 1HD2 LEU A  49      26.996  24.150  -3.289  1.00  0.98           H  
ATOM    713 2HD2 LEU A  49      27.727  25.494  -2.405  1.00  0.98           H  
ATOM    714 3HD2 LEU A  49      27.739  25.490  -4.180  1.00  0.98           H  
ATOM    715  N   ASP A  50      31.807  28.073  -5.047  1.00  0.95           N  
ATOM    716  CA  ASP A  50      32.982  28.943  -4.866  1.00  0.95           C  
ATOM    717  C   ASP A  50      32.680  30.253  -4.120  1.00  0.95           C  
ATOM    718  O   ASP A  50      33.514  31.158  -4.074  1.00  0.95           O  
ATOM    719  CB  ASP A  50      33.660  29.243  -6.213  1.00  0.95           C  
ATOM    720  CG  ASP A  50      32.823  30.043  -7.245  1.00  0.95           C  
ATOM    721  OD1 ASP A  50      31.690  30.385  -6.979  1.00  0.95           O  
ATOM    722  OD2 ASP A  50      33.354  30.309  -8.300  1.00  0.95           O  
ATOM    723  H   ASP A  50      31.157  28.224  -5.812  1.00  0.95           H  
ATOM    724  HA  ASP A  50      33.708  28.396  -4.264  1.00  0.95           H  
ATOM    725 1HB  ASP A  50      34.577  29.801  -6.026  1.00  0.95           H  
ATOM    726 2HB  ASP A  50      33.951  28.311  -6.676  1.00  0.95           H  
ATOM    727  N   GLN A  51      31.482  30.351  -3.553  1.00  0.90           N  
ATOM    728  CA  GLN A  51      31.047  31.540  -2.827  1.00  0.90           C  
ATOM    729  C   GLN A  51      31.018  31.280  -1.335  1.00  0.90           C  
ATOM    730  O   GLN A  51      30.944  30.132  -0.902  1.00  0.90           O  
ATOM    731  CB  GLN A  51      29.657  31.974  -3.292  1.00  0.90           C  
ATOM    732  CG  GLN A  51      29.558  32.265  -4.784  1.00  0.90           C  
ATOM    733  CD  GLN A  51      30.419  33.434  -5.224  1.00  0.90           C  
ATOM    734  OE1 GLN A  51      30.283  34.559  -4.719  1.00  0.90           O  
ATOM    735  NE2 GLN A  51      31.308  33.174  -6.172  1.00  0.90           N  
ATOM    736  H   GLN A  51      30.854  29.568  -3.639  1.00  0.90           H  
ATOM    737  HA  GLN A  51      31.753  32.347  -3.018  1.00  0.90           H  
ATOM    738 1HB  GLN A  51      28.935  31.192  -3.051  1.00  0.90           H  
ATOM    739 2HB  GLN A  51      29.352  32.868  -2.750  1.00  0.90           H  
ATOM    740 1HG  GLN A  51      29.887  31.380  -5.337  1.00  0.90           H  
ATOM    741 2HG  GLN A  51      28.520  32.491  -5.030  1.00  0.90           H  
ATOM    742 1HE2 GLN A  51      31.912  33.889  -6.511  1.00  0.90           H  
ATOM    743 2HE2 GLN A  51      31.387  32.218  -6.560  1.00  0.90           H  
ATOM    744  N   ALA A  52      31.043  32.341  -0.529  1.00  0.85           N  
ATOM    745  CA  ALA A  52      30.911  32.140   0.913  1.00  0.85           C  
ATOM    746  C   ALA A  52      29.569  31.492   1.257  1.00  0.85           C  
ATOM    747  O   ALA A  52      29.501  30.638   2.140  1.00  0.85           O  
ATOM    748  CB  ALA A  52      31.039  33.455   1.652  1.00  0.85           C  
ATOM    749  H   ALA A  52      31.136  33.272  -0.914  1.00  0.85           H  
ATOM    750  HA  ALA A  52      31.709  31.476   1.238  1.00  0.85           H  
ATOM    751 1HB  ALA A  52      30.960  33.270   2.725  1.00  0.85           H  
ATOM    752 2HB  ALA A  52      32.006  33.906   1.433  1.00  0.85           H  
ATOM    753 3HB  ALA A  52      30.243  34.128   1.341  1.00  0.85           H  
ATOM    754  N   ILE A  53      28.500  31.920   0.574  1.00  0.79           N  
ATOM    755  CA  ILE A  53      27.169  31.359   0.801  1.00  0.79           C  
ATOM    756  C   ILE A  53      26.471  31.026  -0.519  1.00  0.79           C  
ATOM    757  O   ILE A  53      26.366  31.888  -1.400  1.00  0.79           O  
ATOM    758  CB  ILE A  53      26.265  32.306   1.625  1.00  0.79           C  
ATOM    759  CG1 ILE A  53      26.918  32.644   2.990  1.00  0.79           C  
ATOM    760  CG2 ILE A  53      24.888  31.635   1.853  1.00  0.79           C  
ATOM    761  CD1 ILE A  53      26.163  33.672   3.776  1.00  0.79           C  
ATOM    762  H   ILE A  53      28.621  32.626  -0.136  1.00  0.79           H  
ATOM    763  HA  ILE A  53      27.275  30.428   1.357  1.00  0.79           H  
ATOM    764  HB  ILE A  53      26.127  33.240   1.084  1.00  0.79           H  
ATOM    765 1HG1 ILE A  53      26.998  31.742   3.578  1.00  0.79           H  
ATOM    766 2HG1 ILE A  53      27.912  33.040   2.825  1.00  0.79           H  
ATOM    767 1HG2 ILE A  53      24.244  32.299   2.430  1.00  0.79           H  
ATOM    768 2HG2 ILE A  53      24.412  31.422   0.900  1.00  0.79           H  
ATOM    769 3HG2 ILE A  53      25.018  30.704   2.400  1.00  0.79           H  
ATOM    770 1HD1 ILE A  53      26.680  33.862   4.717  1.00  0.79           H  
ATOM    771 2HD1 ILE A  53      26.099  34.597   3.203  1.00  0.79           H  
ATOM    772 3HD1 ILE A  53      25.157  33.301   3.984  1.00  0.79           H  
ATOM    773  N   THR A  54      25.977  29.798  -0.645  1.00  0.74           N  
ATOM    774  CA  THR A  54      25.232  29.355  -1.820  1.00  0.74           C  
ATOM    775  C   THR A  54      23.844  28.834  -1.435  1.00  0.74           C  
ATOM    776  O   THR A  54      23.721  27.912  -0.627  1.00  0.74           O  
ATOM    777  CB  THR A  54      26.030  28.274  -2.558  1.00  0.74           C  
ATOM    778  OG1 THR A  54      27.280  28.812  -2.963  1.00  0.74           O  
ATOM    779  CG2 THR A  54      25.304  27.800  -3.749  1.00  0.74           C  
ATOM    780  H   THR A  54      26.136  29.135   0.112  1.00  0.74           H  
ATOM    781  HA  THR A  54      25.093  30.208  -2.493  1.00  0.74           H  
ATOM    782  HB  THR A  54      26.200  27.444  -1.888  1.00  0.74           H  
ATOM    783  HG1 THR A  54      27.109  29.662  -3.388  1.00  0.74           H  
ATOM    784 1HG2 THR A  54      25.884  27.039  -4.258  1.00  0.74           H  
ATOM    785 2HG2 THR A  54      24.340  27.391  -3.451  1.00  0.74           H  
ATOM    786 3HG2 THR A  54      25.164  28.636  -4.404  1.00  0.74           H  
ATOM    787  N   SER A  55      22.786  29.407  -2.008  1.00  0.71           N  
ATOM    788  CA  SER A  55      21.424  28.997  -1.630  1.00  0.71           C  
ATOM    789  C   SER A  55      20.794  27.945  -2.539  1.00  0.71           C  
ATOM    790  O   SER A  55      20.704  28.137  -3.761  1.00  0.71           O  
ATOM    791  CB  SER A  55      20.529  30.217  -1.553  1.00  0.71           C  
ATOM    792  OG  SER A  55      19.176  29.862  -1.362  1.00  0.71           O  
ATOM    793  H   SER A  55      22.928  30.156  -2.704  1.00  0.71           H  
ATOM    794  HA  SER A  55      21.473  28.564  -0.631  1.00  0.71           H  
ATOM    795 1HB  SER A  55      20.861  30.841  -0.721  1.00  0.71           H  
ATOM    796 2HB  SER A  55      20.636  30.807  -2.468  1.00  0.71           H  
ATOM    797  HG  SER A  55      19.183  29.156  -0.693  1.00  0.71           H  
ATOM    798  N   ALA A  56      20.306  26.856  -1.927  1.00  0.68           N  
ATOM    799  CA  ALA A  56      19.621  25.790  -2.649  1.00  0.68           C  
ATOM    800  C   ALA A  56      18.138  25.778  -2.357  1.00  0.68           C  
ATOM    801  O   ALA A  56      17.706  25.917  -1.199  1.00  0.68           O  
ATOM    802  CB  ALA A  56      20.188  24.433  -2.276  1.00  0.68           C  
ATOM    803  H   ALA A  56      20.416  26.747  -0.922  1.00  0.68           H  
ATOM    804  HA  ALA A  56      19.737  25.974  -3.710  1.00  0.68           H  
ATOM    805 1HB  ALA A  56      19.674  23.663  -2.841  1.00  0.68           H  
ATOM    806 2HB  ALA A  56      21.241  24.407  -2.506  1.00  0.68           H  
ATOM    807 3HB  ALA A  56      20.047  24.259  -1.211  1.00  0.68           H  
ATOM    808  N   GLY A  57      17.365  25.508  -3.391  1.00  0.67           N  
ATOM    809  CA  GLY A  57      15.929  25.413  -3.212  1.00  0.67           C  
ATOM    810  C   GLY A  57      15.171  25.373  -4.526  1.00  0.67           C  
ATOM    811  O   GLY A  57      15.756  25.270  -5.607  1.00  0.67           O  
ATOM    812  H   GLY A  57      17.795  25.402  -4.318  1.00  0.67           H  
ATOM    813 1HA  GLY A  57      15.704  24.530  -2.626  1.00  0.67           H  
ATOM    814 2HA  GLY A  57      15.583  26.265  -2.629  1.00  0.67           H  
ATOM    815  N   ARG A  58      13.859  25.462  -4.414  1.00  0.67           N  
ATOM    816  CA  ARG A  58      12.952  25.430  -5.550  1.00  0.67           C  
ATOM    817  C   ARG A  58      12.826  26.778  -6.245  1.00  0.67           C  
ATOM    818  O   ARG A  58      12.404  26.846  -7.396  1.00  0.67           O  
ATOM    819  CB  ARG A  58      11.568  24.983  -5.138  1.00  0.67           C  
ATOM    820  CG  ARG A  58      10.604  24.826  -6.296  1.00  0.67           C  
ATOM    821  CD  ARG A  58       9.279  24.301  -5.867  1.00  0.67           C  
ATOM    822  NE  ARG A  58       8.361  24.181  -7.002  1.00  0.67           N  
ATOM    823  CZ  ARG A  58       7.048  23.899  -6.910  1.00  0.67           C  
ATOM    824  NH1 ARG A  58       6.489  23.716  -5.734  1.00  0.67           N  
ATOM    825  NH2 ARG A  58       6.320  23.809  -8.011  1.00  0.67           N  
ATOM    826  H   ARG A  58      13.462  25.533  -3.478  1.00  0.67           H  
ATOM    827  HA  ARG A  58      13.337  24.706  -6.267  1.00  0.67           H  
ATOM    828 1HB  ARG A  58      11.648  24.011  -4.663  1.00  0.67           H  
ATOM    829 2HB  ARG A  58      11.144  25.668  -4.414  1.00  0.67           H  
ATOM    830 1HG  ARG A  58      10.455  25.791  -6.777  1.00  0.67           H  
ATOM    831 2HG  ARG A  58      11.031  24.120  -7.016  1.00  0.67           H  
ATOM    832 1HD  ARG A  58       9.405  23.315  -5.414  1.00  0.67           H  
ATOM    833 2HD  ARG A  58       8.840  24.979  -5.137  1.00  0.67           H  
ATOM    834  HE  ARG A  58       8.748  24.310  -7.929  1.00  0.67           H  
ATOM    835 1HH1 ARG A  58       7.050  23.787  -4.891  1.00  0.67           H  
ATOM    836 2HH1 ARG A  58       5.504  23.506  -5.668  1.00  0.67           H  
ATOM    837 1HH2 ARG A  58       6.754  23.949  -8.916  1.00  0.67           H  
ATOM    838 2HH2 ARG A  58       5.334  23.601  -7.950  1.00  0.67           H  
ATOM    839  N   HIS A  59      13.037  27.869  -5.515  1.00  0.67           N  
ATOM    840  CA  HIS A  59      12.800  29.184  -6.084  1.00  0.67           C  
ATOM    841  C   HIS A  59      13.788  29.477  -7.244  1.00  0.67           C  
ATOM    842  O   HIS A  59      14.987  29.208  -7.106  1.00  0.67           O  
ATOM    843  CB  HIS A  59      12.943  30.240  -4.980  1.00  0.67           C  
ATOM    844  CG  HIS A  59      12.413  31.578  -5.314  1.00  0.67           C  
ATOM    845  ND1 HIS A  59      13.071  32.462  -6.125  1.00  0.67           N  
ATOM    846  CD2 HIS A  59      11.258  32.183  -4.947  1.00  0.67           C  
ATOM    847  CE1 HIS A  59      12.339  33.565  -6.251  1.00  0.67           C  
ATOM    848  NE2 HIS A  59      11.238  33.417  -5.542  1.00  0.67           N  
ATOM    849  H   HIS A  59      13.381  27.802  -4.554  1.00  0.67           H  
ATOM    850  HA  HIS A  59      11.775  29.218  -6.423  1.00  0.67           H  
ATOM    851 1HB  HIS A  59      12.430  29.892  -4.095  1.00  0.67           H  
ATOM    852 2HB  HIS A  59      13.998  30.346  -4.713  1.00  0.67           H  
ATOM    853  HD2 HIS A  59      10.486  31.765  -4.302  1.00  0.67           H  
ATOM    854  HE1 HIS A  59      12.596  34.445  -6.837  1.00  0.67           H  
ATOM    855  HE2 HIS A  59      10.498  34.101  -5.454  1.00  0.67           H  
ATOM    856  N   PRO A  60      13.333  30.077  -8.371  1.00  0.68           N  
ATOM    857  CA  PRO A  60      14.123  30.522  -9.520  1.00  0.68           C  
ATOM    858  C   PRO A  60      15.337  31.399  -9.200  1.00  0.68           C  
ATOM    859  O   PRO A  60      16.305  31.391  -9.959  1.00  0.68           O  
ATOM    860  CB  PRO A  60      13.095  31.317 -10.327  1.00  0.68           C  
ATOM    861  CG  PRO A  60      11.784  30.651 -10.024  1.00  0.68           C  
ATOM    862  CD  PRO A  60      11.868  30.247  -8.579  1.00  0.68           C  
ATOM    863  HA  PRO A  60      14.443  29.641 -10.089  1.00  0.68           H  
ATOM    864 1HB  PRO A  60      13.120  32.377 -10.012  1.00  0.68           H  
ATOM    865 2HB  PRO A  60      13.357  31.295 -11.393  1.00  0.68           H  
ATOM    866 1HG  PRO A  60      10.954  31.347 -10.222  1.00  0.68           H  
ATOM    867 2HG  PRO A  60      11.640  29.786 -10.689  1.00  0.68           H  
ATOM    868 1HD  PRO A  60      11.446  31.029  -7.940  1.00  0.68           H  
ATOM    869 2HD  PRO A  60      11.342  29.282  -8.490  1.00  0.68           H  
ATOM    870  N   ASP A  61      15.309  32.147  -8.091  1.00  0.69           N  
ATOM    871  CA  ASP A  61      16.437  33.018  -7.757  1.00  0.69           C  
ATOM    872  C   ASP A  61      17.490  32.334  -6.884  1.00  0.69           C  
ATOM    873  O   ASP A  61      18.424  32.984  -6.408  1.00  0.69           O  
ATOM    874  CB  ASP A  61      15.966  34.296  -7.071  1.00  0.69           C  
ATOM    875  CG  ASP A  61      15.156  35.217  -8.000  1.00  0.69           C  
ATOM    876  OD1 ASP A  61      15.315  35.134  -9.196  1.00  0.69           O  
ATOM    877  OD2 ASP A  61      14.388  35.997  -7.493  1.00  0.69           O  
ATOM    878  H   ASP A  61      14.506  32.142  -7.464  1.00  0.69           H  
ATOM    879  HA  ASP A  61      16.924  33.307  -8.688  1.00  0.69           H  
ATOM    880 1HB  ASP A  61      15.361  34.038  -6.206  1.00  0.69           H  
ATOM    881 2HB  ASP A  61      16.832  34.845  -6.708  1.00  0.69           H  
ATOM    882  N   SER A  62      17.330  31.039  -6.639  1.00  0.70           N  
ATOM    883  CA  SER A  62      18.309  30.286  -5.873  1.00  0.70           C  
ATOM    884  C   SER A  62      19.580  30.125  -6.703  1.00  0.70           C  
ATOM    885  O   SER A  62      19.562  30.343  -7.915  1.00  0.70           O  
ATOM    886  CB  SER A  62      17.722  28.943  -5.487  1.00  0.70           C  
ATOM    887  OG  SER A  62      17.460  28.176  -6.617  1.00  0.70           O  
ATOM    888  H   SER A  62      16.523  30.539  -7.014  1.00  0.70           H  
ATOM    889  HA  SER A  62      18.558  30.837  -4.967  1.00  0.70           H  
ATOM    890 1HB  SER A  62      18.422  28.412  -4.849  1.00  0.70           H  
ATOM    891 2HB  SER A  62      16.803  29.083  -4.917  1.00  0.70           H  
ATOM    892  HG  SER A  62      16.569  28.467  -6.913  1.00  0.70           H  
ATOM    893  N   ASP A  63      20.687  29.749  -6.060  1.00  0.72           N  
ATOM    894  CA  ASP A  63      21.940  29.535  -6.772  1.00  0.72           C  
ATOM    895  C   ASP A  63      21.962  28.100  -7.289  1.00  0.72           C  
ATOM    896  O   ASP A  63      22.491  27.805  -8.364  1.00  0.72           O  
ATOM    897  CB  ASP A  63      23.119  29.754  -5.836  1.00  0.72           C  
ATOM    898  CG  ASP A  63      23.272  31.183  -5.296  1.00  0.72           C  
ATOM    899  OD1 ASP A  63      23.532  32.074  -6.067  1.00  0.72           O  
ATOM    900  OD2 ASP A  63      23.129  31.361  -4.087  1.00  0.72           O  
ATOM    901  H   ASP A  63      20.653  29.552  -5.066  1.00  0.72           H  
ATOM    902  HA  ASP A  63      21.999  30.222  -7.616  1.00  0.72           H  
ATOM    903 1HB  ASP A  63      22.992  29.083  -4.990  1.00  0.72           H  
ATOM    904 2HB  ASP A  63      24.036  29.471  -6.349  1.00  0.72           H  
ATOM    905  N   ILE A  64      21.354  27.215  -6.506  1.00  0.75           N  
ATOM    906  CA  ILE A  64      21.228  25.815  -6.860  1.00  0.75           C  
ATOM    907  C   ILE A  64      19.751  25.519  -7.050  1.00  0.75           C  
ATOM    908  O   ILE A  64      19.004  25.325  -6.085  1.00  0.75           O  
ATOM    909  CB  ILE A  64      21.819  24.927  -5.761  1.00  0.75           C  
ATOM    910  CG1 ILE A  64      23.269  25.243  -5.556  1.00  0.75           C  
ATOM    911  CG2 ILE A  64      21.599  23.459  -6.047  1.00  0.75           C  
ATOM    912  CD1 ILE A  64      23.839  24.549  -4.372  1.00  0.75           C  
ATOM    913  H   ILE A  64      20.967  27.536  -5.623  1.00  0.75           H  
ATOM    914  HA  ILE A  64      21.746  25.631  -7.792  1.00  0.75           H  
ATOM    915  HB  ILE A  64      21.346  25.162  -4.856  1.00  0.75           H  
ATOM    916 1HG1 ILE A  64      23.814  24.941  -6.429  1.00  0.75           H  
ATOM    917 2HG1 ILE A  64      23.390  26.311  -5.427  1.00  0.75           H  
ATOM    918 1HG2 ILE A  64      22.001  22.860  -5.233  1.00  0.75           H  
ATOM    919 2HG2 ILE A  64      20.544  23.273  -6.146  1.00  0.75           H  
ATOM    920 3HG2 ILE A  64      22.091  23.193  -6.959  1.00  0.75           H  
ATOM    921 1HD1 ILE A  64      24.889  24.794  -4.273  1.00  0.75           H  
ATOM    922 2HD1 ILE A  64      23.310  24.863  -3.476  1.00  0.75           H  
ATOM    923 3HD1 ILE A  64      23.723  23.482  -4.506  1.00  0.75           H  
ATOM    924  N   PHE A  65      19.333  25.489  -8.311  1.00  0.79           N  
ATOM    925  CA  PHE A  65      17.920  25.325  -8.618  1.00  0.79           C  
ATOM    926  C   PHE A  65      17.524  23.865  -8.656  1.00  0.79           C  
ATOM    927  O   PHE A  65      17.989  23.101  -9.506  1.00  0.79           O  
ATOM    928  CB  PHE A  65      17.587  26.017  -9.940  1.00  0.79           C  
ATOM    929  CG  PHE A  65      16.137  25.963 -10.330  1.00  0.79           C  
ATOM    930  CD1 PHE A  65      15.205  26.776  -9.714  1.00  0.79           C  
ATOM    931  CD2 PHE A  65      15.707  25.107 -11.335  1.00  0.79           C  
ATOM    932  CE1 PHE A  65      13.880  26.734 -10.092  1.00  0.79           C  
ATOM    933  CE2 PHE A  65      14.381  25.069 -11.708  1.00  0.79           C  
ATOM    934  CZ  PHE A  65      13.469  25.883 -11.083  1.00  0.79           C  
ATOM    935  H   PHE A  65      20.000  25.632  -9.056  1.00  0.79           H  
ATOM    936  HA  PHE A  65      17.338  25.806  -7.828  1.00  0.79           H  
ATOM    937 1HB  PHE A  65      17.877  27.067  -9.870  1.00  0.79           H  
ATOM    938 2HB  PHE A  65      18.171  25.568 -10.740  1.00  0.79           H  
ATOM    939  HD1 PHE A  65      15.528  27.456  -8.921  1.00  0.79           H  
ATOM    940  HD2 PHE A  65      16.434  24.463 -11.832  1.00  0.79           H  
ATOM    941  HE1 PHE A  65      13.157  27.379  -9.603  1.00  0.79           H  
ATOM    942  HE2 PHE A  65      14.051  24.395 -12.499  1.00  0.79           H  
ATOM    943  HZ  PHE A  65      12.420  25.851 -11.378  1.00  0.79           H  
ATOM    944  N   LEU A  66      16.657  23.500  -7.729  1.00  0.82           N  
ATOM    945  CA  LEU A  66      16.179  22.144  -7.558  1.00  0.82           C  
ATOM    946  C   LEU A  66      14.696  22.038  -7.924  1.00  0.82           C  
ATOM    947  O   LEU A  66      13.801  22.355  -7.132  1.00  0.82           O  
ATOM    948  CB  LEU A  66      16.464  21.749  -6.120  1.00  0.82           C  
ATOM    949  CG  LEU A  66      17.936  21.803  -5.716  1.00  0.82           C  
ATOM    950  CD1 LEU A  66      18.056  21.507  -4.267  1.00  0.82           C  
ATOM    951  CD2 LEU A  66      18.742  20.789  -6.543  1.00  0.82           C  
ATOM    952  H   LEU A  66      16.329  24.210  -7.070  1.00  0.82           H  
ATOM    953  HA  LEU A  66      16.743  21.488  -8.221  1.00  0.82           H  
ATOM    954 1HB  LEU A  66      15.938  22.449  -5.487  1.00  0.82           H  
ATOM    955 2HB  LEU A  66      16.108  20.796  -5.915  1.00  0.82           H  
ATOM    956  HG  LEU A  66      18.317  22.804  -5.887  1.00  0.82           H  
ATOM    957 1HD1 LEU A  66      19.102  21.554  -3.971  1.00  0.82           H  
ATOM    958 2HD1 LEU A  66      17.484  22.243  -3.702  1.00  0.82           H  
ATOM    959 3HD1 LEU A  66      17.666  20.508  -4.071  1.00  0.82           H  
ATOM    960 1HD2 LEU A  66      19.790  20.832  -6.255  1.00  0.82           H  
ATOM    961 2HD2 LEU A  66      18.360  19.789  -6.365  1.00  0.82           H  
ATOM    962 3HD2 LEU A  66      18.648  21.028  -7.605  1.00  0.82           H  
ATOM    963  N   ASP A  67      14.425  21.579  -9.143  1.00  0.83           N  
ATOM    964  CA  ASP A  67      13.071  21.609  -9.687  1.00  0.83           C  
ATOM    965  C   ASP A  67      12.179  20.464  -9.199  1.00  0.83           C  
ATOM    966  O   ASP A  67      11.886  19.535  -9.951  1.00  0.83           O  
ATOM    967  CB  ASP A  67      13.137  21.576 -11.215  1.00  0.83           C  
ATOM    968  CG  ASP A  67      11.800  21.886 -11.939  1.00  0.83           C  
ATOM    969  OD1 ASP A  67      10.917  22.462 -11.339  1.00  0.83           O  
ATOM    970  OD2 ASP A  67      11.700  21.553 -13.101  1.00  0.83           O  
ATOM    971  H   ASP A  67      15.186  21.242  -9.737  1.00  0.83           H  
ATOM    972  HA  ASP A  67      12.608  22.549  -9.382  1.00  0.83           H  
ATOM    973 1HB  ASP A  67      13.896  22.265 -11.553  1.00  0.83           H  
ATOM    974 2HB  ASP A  67      13.462  20.580 -11.523  1.00  0.83           H  
ATOM    975  N   ASP A  68      11.733  20.551  -7.948  1.00  0.82           N  
ATOM    976  CA  ASP A  68      10.872  19.519  -7.368  1.00  0.82           C  
ATOM    977  C   ASP A  68      10.000  20.092  -6.254  1.00  0.82           C  
ATOM    978  O   ASP A  68      10.422  20.938  -5.468  1.00  0.82           O  
ATOM    979  CB  ASP A  68      11.682  18.324  -6.848  1.00  0.82           C  
ATOM    980  CG  ASP A  68      10.854  17.071  -6.584  1.00  0.82           C  
ATOM    981  OD1 ASP A  68      10.026  17.092  -5.691  1.00  0.82           O  
ATOM    982  OD2 ASP A  68      11.071  16.091  -7.253  1.00  0.82           O  
ATOM    983  H   ASP A  68      12.056  21.347  -7.399  1.00  0.82           H  
ATOM    984  HA  ASP A  68      10.209  19.152  -8.153  1.00  0.82           H  
ATOM    985 1HB  ASP A  68      12.435  18.062  -7.586  1.00  0.82           H  
ATOM    986 2HB  ASP A  68      12.181  18.598  -5.925  1.00  0.82           H  
ATOM    987  N   VAL A  69       8.762  19.613  -6.201  1.00  0.79           N  
ATOM    988  CA  VAL A  69       7.758  20.035  -5.225  1.00  0.79           C  
ATOM    989  C   VAL A  69       8.110  19.673  -3.783  1.00  0.79           C  
ATOM    990  O   VAL A  69       7.542  20.231  -2.841  1.00  0.79           O  
ATOM    991  CB  VAL A  69       6.403  19.420  -5.600  1.00  0.79           C  
ATOM    992  CG1 VAL A  69       5.986  19.916  -6.976  1.00  0.79           C  
ATOM    993  CG2 VAL A  69       6.510  17.902  -5.589  1.00  0.79           C  
ATOM    994  H   VAL A  69       8.508  18.899  -6.869  1.00  0.79           H  
ATOM    995  HA  VAL A  69       7.670  21.116  -5.288  1.00  0.79           H  
ATOM    996  HB  VAL A  69       5.647  19.742  -4.885  1.00  0.79           H  
ATOM    997 1HG1 VAL A  69       5.018  19.488  -7.241  1.00  0.79           H  
ATOM    998 2HG1 VAL A  69       5.912  20.997  -6.963  1.00  0.79           H  
ATOM    999 3HG1 VAL A  69       6.732  19.611  -7.710  1.00  0.79           H  
ATOM   1000 1HG2 VAL A  69       5.548  17.467  -5.856  1.00  0.79           H  
ATOM   1001 2HG2 VAL A  69       7.269  17.579  -6.306  1.00  0.79           H  
ATOM   1002 3HG2 VAL A  69       6.788  17.565  -4.598  1.00  0.79           H  
ATOM   1003  N   THR A  70       9.065  18.763  -3.607  1.00  0.74           N  
ATOM   1004  CA  THR A  70       9.515  18.368  -2.283  1.00  0.74           C  
ATOM   1005  C   THR A  70      10.625  19.259  -1.742  1.00  0.74           C  
ATOM   1006  O   THR A  70      11.080  19.056  -0.612  1.00  0.74           O  
ATOM   1007  CB  THR A  70       9.990  16.914  -2.273  1.00  0.74           C  
ATOM   1008  OG1 THR A  70      11.066  16.762  -3.233  1.00  0.74           O  
ATOM   1009  CG2 THR A  70       8.835  16.000  -2.635  1.00  0.74           C  
ATOM   1010  H   THR A  70       9.480  18.308  -4.429  1.00  0.74           H  
ATOM   1011  HA  THR A  70       8.666  18.447  -1.605  1.00  0.74           H  
ATOM   1012  HB  THR A  70      10.360  16.661  -1.280  1.00  0.74           H  
ATOM   1013  HG1 THR A  70      10.674  16.816  -4.138  1.00  0.74           H  
ATOM   1014 1HG2 THR A  70       9.147  14.969  -2.628  1.00  0.74           H  
ATOM   1015 2HG2 THR A  70       8.031  16.134  -1.913  1.00  0.74           H  
ATOM   1016 3HG2 THR A  70       8.482  16.258  -3.629  1.00  0.74           H  
ATOM   1017  N   VAL A  71      11.051  20.246  -2.525  1.00  0.69           N  
ATOM   1018  CA  VAL A  71      12.087  21.152  -2.072  1.00  0.69           C  
ATOM   1019  C   VAL A  71      11.472  22.522  -1.781  1.00  0.69           C  
ATOM   1020  O   VAL A  71      10.715  23.064  -2.588  1.00  0.69           O  
ATOM   1021  CB  VAL A  71      13.195  21.259  -3.120  1.00  0.69           C  
ATOM   1022  CG1 VAL A  71      14.238  22.201  -2.677  1.00  0.69           C  
ATOM   1023  CG2 VAL A  71      13.782  19.920  -3.354  1.00  0.69           C  
ATOM   1024  H   VAL A  71      10.657  20.383  -3.456  1.00  0.69           H  
ATOM   1025  HA  VAL A  71      12.523  20.761  -1.156  1.00  0.69           H  
ATOM   1026  HB  VAL A  71      12.776  21.645  -4.056  1.00  0.69           H  
ATOM   1027 1HG1 VAL A  71      15.004  22.266  -3.427  1.00  0.69           H  
ATOM   1028 2HG1 VAL A  71      13.791  23.165  -2.526  1.00  0.69           H  
ATOM   1029 3HG1 VAL A  71      14.665  21.851  -1.754  1.00  0.69           H  
ATOM   1030 1HG2 VAL A  71      14.558  20.019  -4.091  1.00  0.69           H  
ATOM   1031 2HG2 VAL A  71      14.197  19.544  -2.432  1.00  0.69           H  
ATOM   1032 3HG2 VAL A  71      13.015  19.235  -3.711  1.00  0.69           H  
ATOM   1033  N   SER A  72      11.747  23.047  -0.595  1.00  0.64           N  
ATOM   1034  CA  SER A  72      11.206  24.338  -0.179  1.00  0.64           C  
ATOM   1035  C   SER A  72      11.777  25.460  -1.047  1.00  0.64           C  
ATOM   1036  O   SER A  72      12.770  25.257  -1.747  1.00  0.64           O  
ATOM   1037  CB  SER A  72      11.424  24.544   1.307  1.00  0.64           C  
ATOM   1038  OG  SER A  72      10.666  23.576   2.027  1.00  0.64           O  
ATOM   1039  H   SER A  72      12.391  22.547   0.020  1.00  0.64           H  
ATOM   1040  HA  SER A  72      10.127  24.318  -0.340  1.00  0.64           H  
ATOM   1041 1HB  SER A  72      12.479  24.440   1.547  1.00  0.64           H  
ATOM   1042 2HB  SER A  72      11.116  25.546   1.594  1.00  0.64           H  
ATOM   1043  HG  SER A  72       9.770  23.634   1.663  1.00  0.64           H  
ATOM   1044  N   ARG A  73      11.141  26.637  -1.041  1.00  0.61           N  
ATOM   1045  CA  ARG A  73      11.637  27.741  -1.874  1.00  0.61           C  
ATOM   1046  C   ARG A  73      13.107  28.048  -1.582  1.00  0.61           C  
ATOM   1047  O   ARG A  73      13.909  28.216  -2.511  1.00  0.61           O  
ATOM   1048  CB  ARG A  73      10.801  28.986  -1.626  1.00  0.61           C  
ATOM   1049  CG  ARG A  73       9.396  28.938  -2.203  1.00  0.61           C  
ATOM   1050  CD  ARG A  73       8.621  30.170  -1.874  1.00  0.61           C  
ATOM   1051  NE  ARG A  73       7.279  30.135  -2.436  1.00  0.61           N  
ATOM   1052  CZ  ARG A  73       6.317  31.048  -2.188  1.00  0.61           C  
ATOM   1053  NH1 ARG A  73       6.560  32.062  -1.387  1.00  0.61           N  
ATOM   1054  NH2 ARG A  73       5.128  30.922  -2.751  1.00  0.61           N  
ATOM   1055  H   ARG A  73      10.320  26.766  -0.466  1.00  0.61           H  
ATOM   1056  HA  ARG A  73      11.536  27.459  -2.919  1.00  0.61           H  
ATOM   1057 1HB  ARG A  73      10.706  29.148  -0.555  1.00  0.61           H  
ATOM   1058 2HB  ARG A  73      11.304  29.858  -2.038  1.00  0.61           H  
ATOM   1059 1HG  ARG A  73       9.456  28.851  -3.289  1.00  0.61           H  
ATOM   1060 2HG  ARG A  73       8.865  28.076  -1.798  1.00  0.61           H  
ATOM   1061 1HD  ARG A  73       8.535  30.265  -0.792  1.00  0.61           H  
ATOM   1062 2HD  ARG A  73       9.136  31.042  -2.274  1.00  0.61           H  
ATOM   1063  HE  ARG A  73       7.050  29.370  -3.058  1.00  0.61           H  
ATOM   1064 1HH1 ARG A  73       7.469  32.159  -0.955  1.00  0.61           H  
ATOM   1065 2HH1 ARG A  73       5.839  32.744  -1.203  1.00  0.61           H  
ATOM   1066 1HH2 ARG A  73       4.940  30.143  -3.367  1.00  0.61           H  
ATOM   1067 2HH2 ARG A  73       4.408  31.605  -2.566  1.00  0.61           H  
ATOM   1068  N   ARG A  74      13.439  28.077  -0.293  1.00  0.59           N  
ATOM   1069  CA  ARG A  74      14.792  28.227   0.234  1.00  0.59           C  
ATOM   1070  C   ARG A  74      14.932  27.059   1.182  1.00  0.59           C  
ATOM   1071  O   ARG A  74      14.317  27.058   2.248  1.00  0.59           O  
ATOM   1072  CB  ARG A  74      14.992  29.545   0.965  1.00  0.59           C  
ATOM   1073  CG  ARG A  74      14.763  30.796   0.110  1.00  0.59           C  
ATOM   1074  CD  ARG A  74      15.870  31.016  -0.878  1.00  0.59           C  
ATOM   1075  NE  ARG A  74      15.662  32.231  -1.658  1.00  0.59           N  
ATOM   1076  CZ  ARG A  74      16.584  32.806  -2.463  1.00  0.59           C  
ATOM   1077  NH1 ARG A  74      17.786  32.283  -2.592  1.00  0.59           N  
ATOM   1078  NH2 ARG A  74      16.282  33.917  -3.116  1.00  0.59           N  
ATOM   1079  H   ARG A  74      12.697  27.947   0.377  1.00  0.59           H  
ATOM   1080  HA  ARG A  74      15.528  28.131  -0.568  1.00  0.59           H  
ATOM   1081 1HB  ARG A  74      14.320  29.593   1.821  1.00  0.59           H  
ATOM   1082 2HB  ARG A  74      16.012  29.592   1.347  1.00  0.59           H  
ATOM   1083 1HG  ARG A  74      13.828  30.700  -0.440  1.00  0.59           H  
ATOM   1084 2HG  ARG A  74      14.710  31.670   0.759  1.00  0.59           H  
ATOM   1085 1HD  ARG A  74      16.821  31.105  -0.351  1.00  0.59           H  
ATOM   1086 2HD  ARG A  74      15.917  30.169  -1.568  1.00  0.59           H  
ATOM   1087  HE  ARG A  74      14.758  32.678  -1.593  1.00  0.59           H  
ATOM   1088 1HH1 ARG A  74      18.049  31.428  -2.090  1.00  0.59           H  
ATOM   1089 2HH1 ARG A  74      18.473  32.738  -3.182  1.00  0.59           H  
ATOM   1090 1HH2 ARG A  74      15.363  34.328  -3.018  1.00  0.59           H  
ATOM   1091 2HH2 ARG A  74      16.978  34.366  -3.695  1.00  0.59           H  
ATOM   1092  N   HIS A  75      15.627  26.017   0.767  1.00  0.59           N  
ATOM   1093  CA  HIS A  75      15.617  24.791   1.545  1.00  0.59           C  
ATOM   1094  C   HIS A  75      16.857  24.692   2.412  1.00  0.59           C  
ATOM   1095  O   HIS A  75      16.777  24.417   3.614  1.00  0.59           O  
ATOM   1096  CB  HIS A  75      15.533  23.608   0.601  1.00  0.59           C  
ATOM   1097  CG  HIS A  75      15.167  22.289   1.230  1.00  0.59           C  
ATOM   1098  ND1 HIS A  75      13.929  21.693   1.004  1.00  0.59           N  
ATOM   1099  CD2 HIS A  75      15.834  21.449   2.062  1.00  0.59           C  
ATOM   1100  CE1 HIS A  75      13.884  20.528   1.618  1.00  0.59           C  
ATOM   1101  NE2 HIS A  75      15.018  20.355   2.270  1.00  0.59           N  
ATOM   1102  H   HIS A  75      16.169  26.059  -0.098  1.00  0.59           H  
ATOM   1103  HA  HIS A  75      14.751  24.775   2.204  1.00  0.59           H  
ATOM   1104 1HB  HIS A  75      14.788  23.832  -0.165  1.00  0.59           H  
ATOM   1105 2HB  HIS A  75      16.490  23.485   0.089  1.00  0.59           H  
ATOM   1106  HD2 HIS A  75      16.835  21.591   2.464  1.00  0.59           H  
ATOM   1107  HE1 HIS A  75      13.047  19.833   1.598  1.00  0.59           H  
ATOM   1108  HE2 HIS A  75      15.253  19.532   2.841  1.00  0.59           H  
ATOM   1109  N   ALA A  76      18.010  24.927   1.792  1.00  0.62           N  
ATOM   1110  CA  ALA A  76      19.275  24.784   2.497  1.00  0.62           C  
ATOM   1111  C   ALA A  76      20.327  25.690   1.910  1.00  0.62           C  
ATOM   1112  O   ALA A  76      20.264  26.051   0.737  1.00  0.62           O  
ATOM   1113  CB  ALA A  76      19.765  23.340   2.420  1.00  0.62           C  
ATOM   1114  H   ALA A  76      18.004  25.197   0.808  1.00  0.62           H  
ATOM   1115  HA  ALA A  76      19.126  25.066   3.538  1.00  0.62           H  
ATOM   1116 1HB  ALA A  76      20.707  23.251   2.966  1.00  0.62           H  
ATOM   1117 2HB  ALA A  76      19.025  22.678   2.868  1.00  0.62           H  
ATOM   1118 3HB  ALA A  76      19.922  23.060   1.381  1.00  0.62           H  
ATOM   1119  N   GLU A  77      21.314  26.028   2.710  1.00  0.66           N  
ATOM   1120  CA  GLU A  77      22.435  26.792   2.209  1.00  0.66           C  
ATOM   1121  C   GLU A  77      23.722  26.023   2.361  1.00  0.66           C  
ATOM   1122  O   GLU A  77      23.916  25.270   3.313  1.00  0.66           O  
ATOM   1123  CB  GLU A  77      22.553  28.150   2.919  1.00  0.66           C  
ATOM   1124  CG  GLU A  77      21.438  29.120   2.626  1.00  0.66           C  
ATOM   1125  CD  GLU A  77      21.579  30.437   3.351  1.00  0.66           C  
ATOM   1126  OE1 GLU A  77      22.541  30.619   4.072  1.00  0.66           O  
ATOM   1127  OE2 GLU A  77      20.718  31.265   3.191  1.00  0.66           O  
ATOM   1128  H   GLU A  77      21.289  25.729   3.683  1.00  0.66           H  
ATOM   1129  HA  GLU A  77      22.285  26.974   1.148  1.00  0.66           H  
ATOM   1130 1HB  GLU A  77      22.587  27.991   4.000  1.00  0.66           H  
ATOM   1131 2HB  GLU A  77      23.493  28.624   2.629  1.00  0.66           H  
ATOM   1132 1HG  GLU A  77      21.455  29.326   1.563  1.00  0.66           H  
ATOM   1133 2HG  GLU A  77      20.492  28.655   2.845  1.00  0.66           H  
ATOM   1134  N   PHE A  78      24.624  26.233   1.432  1.00  0.74           N  
ATOM   1135  CA  PHE A  78      25.942  25.665   1.561  1.00  0.74           C  
ATOM   1136  C   PHE A  78      26.838  26.826   1.910  1.00  0.74           C  
ATOM   1137  O   PHE A  78      26.710  27.915   1.345  1.00  0.74           O  
ATOM   1138  CB  PHE A  78      26.358  24.944   0.293  1.00  0.74           C  
ATOM   1139  CG  PHE A  78      25.534  23.709   0.034  1.00  0.74           C  
ATOM   1140  CD1 PHE A  78      24.309  23.803  -0.618  1.00  0.74           C  
ATOM   1141  CD2 PHE A  78      25.975  22.459   0.442  1.00  0.74           C  
ATOM   1142  CE1 PHE A  78      23.547  22.671  -0.853  1.00  0.74           C  
ATOM   1143  CE2 PHE A  78      25.215  21.325   0.205  1.00  0.74           C  
ATOM   1144  CZ  PHE A  78      24.001  21.432  -0.443  1.00  0.74           C  
ATOM   1145  H   PHE A  78      24.396  26.829   0.644  1.00  0.74           H  
ATOM   1146  HA  PHE A  78      25.954  24.955   2.379  1.00  0.74           H  
ATOM   1147 1HB  PHE A  78      26.248  25.603  -0.549  1.00  0.74           H  
ATOM   1148 2HB  PHE A  78      27.404  24.656   0.364  1.00  0.74           H  
ATOM   1149  HD1 PHE A  78      23.951  24.785  -0.943  1.00  0.74           H  
ATOM   1150  HD2 PHE A  78      26.934  22.383   0.955  1.00  0.74           H  
ATOM   1151  HE1 PHE A  78      22.591  22.757  -1.365  1.00  0.74           H  
ATOM   1152  HE2 PHE A  78      25.571  20.349   0.527  1.00  0.74           H  
ATOM   1153  HZ  PHE A  78      23.406  20.541  -0.633  1.00  0.74           H  
ATOM   1154  N   ARG A  79      27.703  26.635   2.886  1.00  0.85           N  
ATOM   1155  CA  ARG A  79      28.516  27.752   3.327  1.00  0.85           C  
ATOM   1156  C   ARG A  79      29.981  27.392   3.448  1.00  0.85           C  
ATOM   1157  O   ARG A  79      30.329  26.277   3.833  1.00  0.85           O  
ATOM   1158  CB  ARG A  79      27.996  28.253   4.674  1.00  0.85           C  
ATOM   1159  CG  ARG A  79      26.536  28.766   4.651  1.00  0.85           C  
ATOM   1160  CD  ARG A  79      26.099  29.245   5.982  1.00  0.85           C  
ATOM   1161  NE  ARG A  79      24.706  29.706   5.996  1.00  0.85           N  
ATOM   1162  CZ  ARG A  79      24.009  29.986   7.113  1.00  0.85           C  
ATOM   1163  NH1 ARG A  79      24.555  29.831   8.303  1.00  0.85           N  
ATOM   1164  NH2 ARG A  79      22.775  30.419   6.994  1.00  0.85           N  
ATOM   1165  H   ARG A  79      27.769  25.719   3.319  1.00  0.85           H  
ATOM   1166  HA  ARG A  79      28.425  28.552   2.601  1.00  0.85           H  
ATOM   1167 1HB  ARG A  79      28.054  27.448   5.406  1.00  0.85           H  
ATOM   1168 2HB  ARG A  79      28.634  29.068   5.025  1.00  0.85           H  
ATOM   1169 1HG  ARG A  79      26.443  29.564   3.933  1.00  0.85           H  
ATOM   1170 2HG  ARG A  79      25.864  27.953   4.368  1.00  0.85           H  
ATOM   1171 1HD  ARG A  79      26.200  28.440   6.703  1.00  0.85           H  
ATOM   1172 2HD  ARG A  79      26.733  30.079   6.282  1.00  0.85           H  
ATOM   1173  HE  ARG A  79      24.206  29.854   5.101  1.00  0.85           H  
ATOM   1174 1HH1 ARG A  79      25.509  29.501   8.383  1.00  0.85           H  
ATOM   1175 2HH1 ARG A  79      24.024  30.046   9.133  1.00  0.85           H  
ATOM   1176 1HH2 ARG A  79      22.395  30.551   6.044  1.00  0.85           H  
ATOM   1177 2HH2 ARG A  79      22.226  30.641   7.806  1.00  0.85           H  
ATOM   1178  N   LEU A  80      30.834  28.357   3.128  1.00  0.97           N  
ATOM   1179  CA  LEU A  80      32.278  28.218   3.245  1.00  0.97           C  
ATOM   1180  C   LEU A  80      32.853  29.150   4.291  1.00  0.97           C  
ATOM   1181  O   LEU A  80      32.704  30.373   4.217  1.00  0.97           O  
ATOM   1182  CB  LEU A  80      32.938  28.452   1.882  1.00  0.97           C  
ATOM   1183  CG  LEU A  80      34.497  28.489   1.833  1.00  0.97           C  
ATOM   1184  CD1 LEU A  80      35.092  27.165   2.286  1.00  0.97           C  
ATOM   1185  CD2 LEU A  80      34.914  28.781   0.388  1.00  0.97           C  
ATOM   1186  H   LEU A  80      30.454  29.242   2.796  1.00  0.97           H  
ATOM   1187  HA  LEU A  80      32.501  27.197   3.550  1.00  0.97           H  
ATOM   1188 1HB  LEU A  80      32.619  27.670   1.220  1.00  0.97           H  
ATOM   1189 2HB  LEU A  80      32.574  29.386   1.478  1.00  0.97           H  
ATOM   1190  HG  LEU A  80      34.872  29.272   2.493  1.00  0.97           H  
ATOM   1191 1HD1 LEU A  80      36.178  27.213   2.233  1.00  0.97           H  
ATOM   1192 2HD1 LEU A  80      34.799  26.979   3.299  1.00  0.97           H  
ATOM   1193 3HD1 LEU A  80      34.742  26.373   1.664  1.00  0.97           H  
ATOM   1194 1HD2 LEU A  80      36.003  28.817   0.325  1.00  0.97           H  
ATOM   1195 2HD2 LEU A  80      34.545  27.993  -0.265  1.00  0.97           H  
ATOM   1196 3HD2 LEU A  80      34.496  29.735   0.071  1.00  0.97           H  
ATOM   1197  N   GLU A  81      33.497  28.547   5.275  1.00  1.08           N  
ATOM   1198  CA  GLU A  81      34.113  29.266   6.374  1.00  1.08           C  
ATOM   1199  C   GLU A  81      35.512  28.707   6.498  1.00  1.08           C  
ATOM   1200  O   GLU A  81      35.697  27.503   6.325  1.00  1.08           O  
ATOM   1201  CB  GLU A  81      33.307  29.073   7.666  1.00  1.08           C  
ATOM   1202  CG  GLU A  81      31.861  29.612   7.603  1.00  1.08           C  
ATOM   1203  CD  GLU A  81      31.080  29.436   8.890  1.00  1.08           C  
ATOM   1204  OE1 GLU A  81      31.623  28.909   9.833  1.00  1.08           O  
ATOM   1205  OE2 GLU A  81      29.935  29.833   8.921  1.00  1.08           O  
ATOM   1206  H   GLU A  81      33.578  27.527   5.241  1.00  1.08           H  
ATOM   1207  HA  GLU A  81      34.177  30.327   6.132  1.00  1.08           H  
ATOM   1208 1HB  GLU A  81      33.257  28.010   7.903  1.00  1.08           H  
ATOM   1209 2HB  GLU A  81      33.820  29.569   8.492  1.00  1.08           H  
ATOM   1210 1HG  GLU A  81      31.895  30.672   7.350  1.00  1.08           H  
ATOM   1211 2HG  GLU A  81      31.332  29.096   6.801  1.00  1.08           H  
ATOM   1212  N   ASN A  82      36.498  29.544   6.800  1.00  1.14           N  
ATOM   1213  CA  ASN A  82      37.867  29.042   6.863  1.00  1.14           C  
ATOM   1214  C   ASN A  82      38.119  28.252   5.570  1.00  1.14           C  
ATOM   1215  O   ASN A  82      38.025  28.821   4.482  1.00  1.14           O  
ATOM   1216  CB  ASN A  82      38.095  28.206   8.116  1.00  1.14           C  
ATOM   1217  CG  ASN A  82      37.915  29.013   9.386  1.00  1.14           C  
ATOM   1218  OD1 ASN A  82      38.038  30.244   9.377  1.00  1.14           O  
ATOM   1219  ND2 ASN A  82      37.627  28.341  10.473  1.00  1.14           N  
ATOM   1220  H   ASN A  82      36.304  30.524   6.956  1.00  1.14           H  
ATOM   1221  HA  ASN A  82      38.560  29.884   6.872  1.00  1.14           H  
ATOM   1222 1HB  ASN A  82      37.413  27.356   8.145  1.00  1.14           H  
ATOM   1223 2HB  ASN A  82      39.111  27.812   8.106  1.00  1.14           H  
ATOM   1224 1HD2 ASN A  82      37.499  28.824  11.342  1.00  1.14           H  
ATOM   1225 2HD2 ASN A  82      37.537  27.347  10.438  1.00  1.14           H  
ATOM   1226  N   ASN A  83      38.422  26.956   5.681  1.00  1.12           N  
ATOM   1227  CA  ASN A  83      38.673  26.135   4.503  1.00  1.12           C  
ATOM   1228  C   ASN A  83      37.773  24.900   4.483  1.00  1.12           C  
ATOM   1229  O   ASN A  83      38.142  23.862   3.924  1.00  1.12           O  
ATOM   1230  CB  ASN A  83      40.125  25.717   4.444  1.00  1.12           C  
ATOM   1231  CG  ASN A  83      41.064  26.880   4.225  1.00  1.12           C  
ATOM   1232  OD1 ASN A  83      41.187  27.399   3.111  1.00  1.12           O  
ATOM   1233  ND2 ASN A  83      41.733  27.295   5.274  1.00  1.12           N  
ATOM   1234  H   ASN A  83      38.474  26.530   6.592  1.00  1.12           H  
ATOM   1235  HA  ASN A  83      38.435  26.717   3.612  1.00  1.12           H  
ATOM   1236 1HB  ASN A  83      40.393  25.216   5.375  1.00  1.12           H  
ATOM   1237 2HB  ASN A  83      40.260  25.000   3.635  1.00  1.12           H  
ATOM   1238 1HD2 ASN A  83      42.372  28.060   5.188  1.00  1.12           H  
ATOM   1239 2HD2 ASN A  83      41.609  26.845   6.157  1.00  1.12           H  
ATOM   1240  N   GLU A  84      36.589  25.019   5.084  1.00  1.03           N  
ATOM   1241  CA  GLU A  84      35.627  23.920   5.135  1.00  1.03           C  
ATOM   1242  C   GLU A  84      34.248  24.335   4.658  1.00  1.03           C  
ATOM   1243  O   GLU A  84      33.801  25.467   4.866  1.00  1.03           O  
ATOM   1244  CB  GLU A  84      35.479  23.356   6.558  1.00  1.03           C  
ATOM   1245  CG  GLU A  84      36.736  22.694   7.137  1.00  1.03           C  
ATOM   1246  CD  GLU A  84      36.518  22.097   8.524  1.00  1.03           C  
ATOM   1247  OE1 GLU A  84      35.425  22.188   9.029  1.00  1.03           O  
ATOM   1248  OE2 GLU A  84      37.452  21.551   9.065  1.00  1.03           O  
ATOM   1249  H   GLU A  84      36.347  25.908   5.520  1.00  1.03           H  
ATOM   1250  HA  GLU A  84      35.979  23.124   4.479  1.00  1.03           H  
ATOM   1251 1HB  GLU A  84      35.189  24.163   7.232  1.00  1.03           H  
ATOM   1252 2HB  GLU A  84      34.675  22.617   6.571  1.00  1.03           H  
ATOM   1253 1HG  GLU A  84      37.060  21.906   6.457  1.00  1.03           H  
ATOM   1254 2HG  GLU A  84      37.530  23.438   7.189  1.00  1.03           H  
ATOM   1255  N   PHE A  85      33.547  23.382   4.069  1.00  0.92           N  
ATOM   1256  CA  PHE A  85      32.185  23.618   3.647  1.00  0.92           C  
ATOM   1257  C   PHE A  85      31.212  22.960   4.581  1.00  0.92           C  
ATOM   1258  O   PHE A  85      31.478  21.879   5.111  1.00  0.92           O  
ATOM   1259  CB  PHE A  85      31.931  23.088   2.262  1.00  0.92           C  
ATOM   1260  CG  PHE A  85      32.607  23.813   1.211  1.00  0.92           C  
ATOM   1261  CD1 PHE A  85      33.915  23.531   0.873  1.00  0.92           C  
ATOM   1262  CD2 PHE A  85      31.932  24.790   0.533  1.00  0.92           C  
ATOM   1263  CE1 PHE A  85      34.527  24.229  -0.123  1.00  0.92           C  
ATOM   1264  CE2 PHE A  85      32.536  25.478  -0.456  1.00  0.92           C  
ATOM   1265  CZ  PHE A  85      33.826  25.208  -0.790  1.00  0.92           C  
ATOM   1266  H   PHE A  85      33.966  22.474   3.922  1.00  0.92           H  
ATOM   1267  HA  PHE A  85      32.009  24.686   3.648  1.00  0.92           H  
ATOM   1268 1HB  PHE A  85      32.244  22.079   2.253  1.00  0.92           H  
ATOM   1269 2HB  PHE A  85      30.859  23.101   2.059  1.00  0.92           H  
ATOM   1270  HD1 PHE A  85      34.457  22.753   1.410  1.00  0.92           H  
ATOM   1271  HD2 PHE A  85      30.897  25.012   0.803  1.00  0.92           H  
ATOM   1272  HE1 PHE A  85      35.561  24.016  -0.390  1.00  0.92           H  
ATOM   1273  HE2 PHE A  85      31.994  26.256  -0.981  1.00  0.92           H  
ATOM   1274  HZ  PHE A  85      34.295  25.778  -1.580  1.00  0.92           H  
ATOM   1275  N   ASN A  86      30.077  23.608   4.732  1.00  0.80           N  
ATOM   1276  CA  ASN A  86      29.007  23.146   5.577  1.00  0.80           C  
ATOM   1277  C   ASN A  86      27.682  23.206   4.843  1.00  0.80           C  
ATOM   1278  O   ASN A  86      27.525  23.995   3.909  1.00  0.80           O  
ATOM   1279  CB  ASN A  86      28.922  24.056   6.794  1.00  0.80           C  
ATOM   1280  CG  ASN A  86      30.123  24.037   7.657  1.00  0.80           C  
ATOM   1281  OD1 ASN A  86      30.283  23.138   8.457  1.00  0.80           O  
ATOM   1282  ND2 ASN A  86      30.988  25.011   7.501  1.00  0.80           N  
ATOM   1283  H   ASN A  86      29.988  24.512   4.274  1.00  0.80           H  
ATOM   1284  HA  ASN A  86      29.203  22.119   5.857  1.00  0.80           H  
ATOM   1285 1HB  ASN A  86      28.750  25.081   6.460  1.00  0.80           H  
ATOM   1286 2HB  ASN A  86      28.057  23.762   7.395  1.00  0.80           H  
ATOM   1287 1HD2 ASN A  86      31.822  25.039   8.056  1.00  0.80           H  
ATOM   1288 2HD2 ASN A  86      30.822  25.732   6.826  1.00  0.80           H  
ATOM   1289  N   VAL A  87      26.714  22.428   5.301  1.00  0.72           N  
ATOM   1290  CA  VAL A  87      25.361  22.554   4.775  1.00  0.72           C  
ATOM   1291  C   VAL A  87      24.493  22.962   5.943  1.00  0.72           C  
ATOM   1292  O   VAL A  87      24.635  22.416   7.036  1.00  0.72           O  
ATOM   1293  CB  VAL A  87      24.840  21.231   4.181  1.00  0.72           C  
ATOM   1294  CG1 VAL A  87      24.796  20.165   5.244  1.00  0.72           C  
ATOM   1295  CG2 VAL A  87      23.469  21.454   3.550  1.00  0.72           C  
ATOM   1296  H   VAL A  87      26.936  21.764   6.040  1.00  0.72           H  
ATOM   1297  HA  VAL A  87      25.328  23.328   4.012  1.00  0.72           H  
ATOM   1298  HB  VAL A  87      25.514  20.904   3.425  1.00  0.72           H  
ATOM   1299 1HG1 VAL A  87      24.445  19.248   4.793  1.00  0.72           H  
ATOM   1300 2HG1 VAL A  87      25.797  20.021   5.655  1.00  0.72           H  
ATOM   1301 3HG1 VAL A  87      24.113  20.463   6.041  1.00  0.72           H  
ATOM   1302 1HG2 VAL A  87      23.119  20.527   3.109  1.00  0.72           H  
ATOM   1303 2HG2 VAL A  87      22.760  21.783   4.304  1.00  0.72           H  
ATOM   1304 3HG2 VAL A  87      23.551  22.220   2.772  1.00  0.72           H  
ATOM   1305  N   VAL A  88      23.625  23.944   5.726  1.00  0.67           N  
ATOM   1306  CA  VAL A  88      22.744  24.451   6.769  1.00  0.67           C  
ATOM   1307  C   VAL A  88      21.277  24.476   6.355  1.00  0.67           C  
ATOM   1308  O   VAL A  88      20.911  25.030   5.320  1.00  0.67           O  
ATOM   1309  CB  VAL A  88      23.194  25.874   7.170  1.00  0.67           C  
ATOM   1310  CG1 VAL A  88      22.265  26.431   8.228  1.00  0.67           C  
ATOM   1311  CG2 VAL A  88      24.640  25.829   7.681  1.00  0.67           C  
ATOM   1312  H   VAL A  88      23.591  24.364   4.806  1.00  0.67           H  
ATOM   1313  HA  VAL A  88      22.834  23.807   7.639  1.00  0.67           H  
ATOM   1314  HB  VAL A  88      23.136  26.534   6.299  1.00  0.67           H  
ATOM   1315 1HG1 VAL A  88      22.579  27.433   8.502  1.00  0.67           H  
ATOM   1316 2HG1 VAL A  88      21.248  26.467   7.840  1.00  0.67           H  
ATOM   1317 3HG1 VAL A  88      22.293  25.785   9.110  1.00  0.67           H  
ATOM   1318 1HG2 VAL A  88      24.952  26.825   7.963  1.00  0.67           H  
ATOM   1319 2HG2 VAL A  88      24.691  25.173   8.552  1.00  0.67           H  
ATOM   1320 3HG2 VAL A  88      25.303  25.454   6.905  1.00  0.67           H  
ATOM   1321  N   ASP A  89      20.418  23.856   7.152  1.00  0.65           N  
ATOM   1322  CA  ASP A  89      18.990  23.864   6.850  1.00  0.65           C  
ATOM   1323  C   ASP A  89      18.457  25.237   7.202  1.00  0.65           C  
ATOM   1324  O   ASP A  89      18.752  25.740   8.285  1.00  0.65           O  
ATOM   1325  CB  ASP A  89      18.222  22.795   7.620  1.00  0.65           C  
ATOM   1326  CG  ASP A  89      16.764  22.671   7.143  1.00  0.65           C  
ATOM   1327  OD1 ASP A  89      15.918  23.450   7.572  1.00  0.65           O  
ATOM   1328  OD2 ASP A  89      16.485  21.800   6.339  1.00  0.65           O  
ATOM   1329  H   ASP A  89      20.749  23.419   8.014  1.00  0.65           H  
ATOM   1330  HA  ASP A  89      18.848  23.697   5.781  1.00  0.65           H  
ATOM   1331 1HB  ASP A  89      18.723  21.827   7.509  1.00  0.65           H  
ATOM   1332 2HB  ASP A  89      18.232  23.039   8.685  1.00  0.65           H  
ATOM   1333  N   VAL A  90      17.659  25.842   6.332  1.00  0.65           N  
ATOM   1334  CA  VAL A  90      17.164  27.181   6.655  1.00  0.65           C  
ATOM   1335  C   VAL A  90      15.674  27.231   6.997  1.00  0.65           C  
ATOM   1336  O   VAL A  90      15.042  28.283   6.865  1.00  0.65           O  
ATOM   1337  CB  VAL A  90      17.481  28.169   5.521  1.00  0.65           C  
ATOM   1338  CG1 VAL A  90      18.992  28.308   5.391  1.00  0.65           C  
ATOM   1339  CG2 VAL A  90      16.891  27.698   4.244  1.00  0.65           C  
ATOM   1340  H   VAL A  90      17.410  25.386   5.448  1.00  0.65           H  
ATOM   1341  HA  VAL A  90      17.708  27.535   7.529  1.00  0.65           H  
ATOM   1342  HB  VAL A  90      17.071  29.145   5.777  1.00  0.65           H  
ATOM   1343 1HG1 VAL A  90      19.205  29.026   4.614  1.00  0.65           H  
ATOM   1344 2HG1 VAL A  90      19.411  28.658   6.333  1.00  0.65           H  
ATOM   1345 3HG1 VAL A  90      19.438  27.345   5.134  1.00  0.65           H  
ATOM   1346 1HG2 VAL A  90      17.117  28.399   3.445  1.00  0.65           H  
ATOM   1347 2HG2 VAL A  90      17.323  26.758   4.027  1.00  0.65           H  
ATOM   1348 3HG2 VAL A  90      15.809  27.597   4.348  1.00  0.65           H  
ATOM   1349  N   GLY A  91      15.126  26.115   7.492  1.00  0.66           N  
ATOM   1350  CA  GLY A  91      13.722  26.064   7.883  1.00  0.66           C  
ATOM   1351  C   GLY A  91      12.893  25.335   6.836  1.00  0.66           C  
ATOM   1352  O   GLY A  91      11.808  25.792   6.464  1.00  0.66           O  
ATOM   1353  H   GLY A  91      15.681  25.260   7.585  1.00  0.66           H  
ATOM   1354 1HA  GLY A  91      13.636  25.546   8.838  1.00  0.66           H  
ATOM   1355 2HA  GLY A  91      13.339  27.072   8.024  1.00  0.66           H  
ATOM   1356  N   SER A  92      13.422  24.225   6.330  1.00  0.67           N  
ATOM   1357  CA  SER A  92      12.741  23.479   5.276  1.00  0.67           C  
ATOM   1358  C   SER A  92      11.500  22.763   5.758  1.00  0.67           C  
ATOM   1359  O   SER A  92      11.350  22.467   6.944  1.00  0.67           O  
ATOM   1360  CB  SER A  92      13.634  22.417   4.707  1.00  0.67           C  
ATOM   1361  OG  SER A  92      13.856  21.405   5.649  1.00  0.67           O  
ATOM   1362  H   SER A  92      14.320  23.886   6.701  1.00  0.67           H  
ATOM   1363  HA  SER A  92      12.457  24.177   4.486  1.00  0.67           H  
ATOM   1364 1HB  SER A  92      13.151  22.007   3.841  1.00  0.67           H  
ATOM   1365 2HB  SER A  92      14.588  22.849   4.394  1.00  0.67           H  
ATOM   1366  HG  SER A  92      14.742  21.621   6.044  1.00  0.67           H  
ATOM   1367  N   LEU A  93      10.651  22.383   4.808  1.00  0.69           N  
ATOM   1368  CA  LEU A  93       9.477  21.585   5.147  1.00  0.69           C  
ATOM   1369  C   LEU A  93       9.778  20.085   5.270  1.00  0.69           C  
ATOM   1370  O   LEU A  93       9.167  19.393   6.083  1.00  0.69           O  
ATOM   1371  CB  LEU A  93       8.396  21.777   4.081  1.00  0.69           C  
ATOM   1372  CG  LEU A  93       7.832  23.197   3.970  1.00  0.69           C  
ATOM   1373  CD1 LEU A  93       6.877  23.267   2.790  1.00  0.69           C  
ATOM   1374  CD2 LEU A  93       7.132  23.558   5.270  1.00  0.69           C  
ATOM   1375  H   LEU A  93      10.806  22.696   3.850  1.00  0.69           H  
ATOM   1376  HA  LEU A  93       9.095  21.936   6.105  1.00  0.69           H  
ATOM   1377 1HB  LEU A  93       8.813  21.501   3.111  1.00  0.69           H  
ATOM   1378 2HB  LEU A  93       7.570  21.101   4.301  1.00  0.69           H  
ATOM   1379  HG  LEU A  93       8.645  23.902   3.793  1.00  0.69           H  
ATOM   1380 1HD1 LEU A  93       6.478  24.277   2.703  1.00  0.69           H  
ATOM   1381 2HD1 LEU A  93       7.410  23.006   1.875  1.00  0.69           H  
ATOM   1382 3HD1 LEU A  93       6.059  22.565   2.946  1.00  0.69           H  
ATOM   1383 1HD2 LEU A  93       6.733  24.571   5.199  1.00  0.69           H  
ATOM   1384 2HD2 LEU A  93       6.317  22.858   5.451  1.00  0.69           H  
ATOM   1385 3HD2 LEU A  93       7.848  23.506   6.093  1.00  0.69           H  
ATOM   1386  N   ASN A  94      10.695  19.581   4.435  1.00  0.71           N  
ATOM   1387  CA  ASN A  94      10.989  18.145   4.407  1.00  0.71           C  
ATOM   1388  C   ASN A  94      12.336  17.696   4.992  1.00  0.71           C  
ATOM   1389  O   ASN A  94      12.600  16.490   5.034  1.00  0.71           O  
ATOM   1390  CB  ASN A  94      10.833  17.619   2.994  1.00  0.71           C  
ATOM   1391  CG  ASN A  94       9.396  17.641   2.546  1.00  0.71           C  
ATOM   1392  OD1 ASN A  94       8.488  17.293   3.310  1.00  0.71           O  
ATOM   1393  ND2 ASN A  94       9.168  18.044   1.337  1.00  0.71           N  
ATOM   1394  H   ASN A  94      11.178  20.200   3.803  1.00  0.71           H  
ATOM   1395  HA  ASN A  94      10.228  17.651   5.013  1.00  0.71           H  
ATOM   1396 1HB  ASN A  94      11.422  18.228   2.309  1.00  0.71           H  
ATOM   1397 2HB  ASN A  94      11.212  16.599   2.936  1.00  0.71           H  
ATOM   1398 1HD2 ASN A  94       8.233  18.082   0.988  1.00  0.71           H  
ATOM   1399 2HD2 ASN A  94       9.936  18.335   0.742  1.00  0.71           H  
ATOM   1400  N   GLY A  95      13.174  18.631   5.454  1.00  0.73           N  
ATOM   1401  CA  GLY A  95      14.458  18.275   6.040  1.00  0.73           C  
ATOM   1402  C   GLY A  95      15.612  18.208   5.045  1.00  0.73           C  
ATOM   1403  O   GLY A  95      15.419  18.009   3.837  1.00  0.73           O  
ATOM   1404  H   GLY A  95      12.972  19.626   5.422  1.00  0.73           H  
ATOM   1405 1HA  GLY A  95      14.702  19.010   6.808  1.00  0.73           H  
ATOM   1406 2HA  GLY A  95      14.369  17.317   6.550  1.00  0.73           H  
ATOM   1407  N   THR A  96      16.812  18.360   5.592  1.00  0.77           N  
ATOM   1408  CA  THR A  96      18.070  18.236   4.875  1.00  0.77           C  
ATOM   1409  C   THR A  96      18.793  17.082   5.532  1.00  0.77           C  
ATOM   1410  O   THR A  96      18.804  16.995   6.764  1.00  0.77           O  
ATOM   1411  CB  THR A  96      18.949  19.491   4.986  1.00  0.77           C  
ATOM   1412  OG1 THR A  96      18.241  20.624   4.472  1.00  0.77           O  
ATOM   1413  CG2 THR A  96      20.249  19.307   4.172  1.00  0.77           C  
ATOM   1414  H   THR A  96      16.854  18.569   6.579  1.00  0.77           H  
ATOM   1415  HA  THR A  96      17.883  17.998   3.829  1.00  0.77           H  
ATOM   1416  HB  THR A  96      19.200  19.673   6.035  1.00  0.77           H  
ATOM   1417  HG1 THR A  96      17.598  20.954   5.159  1.00  0.77           H  
ATOM   1418 1HG2 THR A  96      20.845  20.206   4.261  1.00  0.77           H  
ATOM   1419 2HG2 THR A  96      20.818  18.459   4.552  1.00  0.77           H  
ATOM   1420 3HG2 THR A  96      20.001  19.135   3.122  1.00  0.77           H  
ATOM   1421  N   TYR A  97      19.351  16.184   4.738  1.00  0.83           N  
ATOM   1422  CA  TYR A  97      20.015  15.034   5.328  1.00  0.83           C  
ATOM   1423  C   TYR A  97      21.433  14.921   4.810  1.00  0.83           C  
ATOM   1424  O   TYR A  97      21.694  15.257   3.654  1.00  0.83           O  
ATOM   1425  CB  TYR A  97      19.238  13.771   4.938  1.00  0.83           C  
ATOM   1426  CG  TYR A  97      17.775  13.863   5.270  1.00  0.83           C  
ATOM   1427  CD1 TYR A  97      16.943  14.563   4.393  1.00  0.83           C  
ATOM   1428  CD2 TYR A  97      17.250  13.271   6.384  1.00  0.83           C  
ATOM   1429  CE1 TYR A  97      15.607  14.703   4.666  1.00  0.83           C  
ATOM   1430  CE2 TYR A  97      15.900  13.403   6.657  1.00  0.83           C  
ATOM   1431  CZ  TYR A  97      15.082  14.133   5.806  1.00  0.83           C  
ATOM   1432  OH  TYR A  97      13.742  14.287   6.093  1.00  0.83           O  
ATOM   1433  H   TYR A  97      19.288  16.308   3.726  1.00  0.83           H  
ATOM   1434  HA  TYR A  97      20.056  15.159   6.402  1.00  0.83           H  
ATOM   1435 1HB  TYR A  97      19.359  13.559   3.907  1.00  0.83           H  
ATOM   1436 2HB  TYR A  97      19.650  12.928   5.487  1.00  0.83           H  
ATOM   1437  HD1 TYR A  97      17.360  15.026   3.491  1.00  0.83           H  
ATOM   1438  HD2 TYR A  97      17.894  12.706   7.050  1.00  0.83           H  
ATOM   1439  HE1 TYR A  97      14.966  15.269   3.989  1.00  0.83           H  
ATOM   1440  HE2 TYR A  97      15.479  12.941   7.549  1.00  0.83           H  
ATOM   1441  HH  TYR A  97      13.393  15.088   5.633  1.00  0.83           H  
ATOM   1442  N   VAL A  98      22.342  14.424   5.639  1.00  0.89           N  
ATOM   1443  CA  VAL A  98      23.703  14.163   5.180  1.00  0.89           C  
ATOM   1444  C   VAL A  98      24.022  12.711   5.481  1.00  0.89           C  
ATOM   1445  O   VAL A  98      23.899  12.259   6.618  1.00  0.89           O  
ATOM   1446  CB  VAL A  98      24.724  15.110   5.824  1.00  0.89           C  
ATOM   1447  CG1 VAL A  98      26.126  14.779   5.303  1.00  0.89           C  
ATOM   1448  CG2 VAL A  98      24.357  16.542   5.495  1.00  0.89           C  
ATOM   1449  H   VAL A  98      22.059  14.183   6.587  1.00  0.89           H  
ATOM   1450  HA  VAL A  98      23.749  14.313   4.106  1.00  0.89           H  
ATOM   1451  HB  VAL A  98      24.724  14.966   6.904  1.00  0.89           H  
ATOM   1452 1HG1 VAL A  98      26.858  15.447   5.759  1.00  0.89           H  
ATOM   1453 2HG1 VAL A  98      26.378  13.749   5.549  1.00  0.89           H  
ATOM   1454 3HG1 VAL A  98      26.148  14.906   4.217  1.00  0.89           H  
ATOM   1455 1HG2 VAL A  98      25.077  17.206   5.947  1.00  0.89           H  
ATOM   1456 2HG2 VAL A  98      24.358  16.679   4.421  1.00  0.89           H  
ATOM   1457 3HG2 VAL A  98      23.371  16.761   5.880  1.00  0.89           H  
ATOM   1458  N   ASN A  99      24.356  11.954   4.444  1.00  0.95           N  
ATOM   1459  CA  ASN A  99      24.592  10.518   4.553  1.00  0.95           C  
ATOM   1460  C   ASN A  99      23.385   9.862   5.237  1.00  0.95           C  
ATOM   1461  O   ASN A  99      23.511   8.952   6.054  1.00  0.95           O  
ATOM   1462  CB  ASN A  99      25.913  10.239   5.247  1.00  0.95           C  
ATOM   1463  CG  ASN A  99      27.079  10.750   4.405  1.00  0.95           C  
ATOM   1464  OD1 ASN A  99      26.968  10.723   3.167  1.00  0.95           O  
ATOM   1465  ND2 ASN A  99      28.149  11.183   5.037  1.00  0.95           N  
ATOM   1466  H   ASN A  99      24.461  12.404   3.542  1.00  0.95           H  
ATOM   1467  HA  ASN A  99      24.651  10.102   3.545  1.00  0.95           H  
ATOM   1468 1HB  ASN A  99      25.936  10.719   6.226  1.00  0.95           H  
ATOM   1469 2HB  ASN A  99      26.025   9.166   5.403  1.00  0.95           H  
ATOM   1470 1HD2 ASN A  99      28.962  11.539   4.521  1.00  0.95           H  
ATOM   1471 2HD2 ASN A  99      28.178  11.176   6.035  1.00  0.95           H  
ATOM   1472  N   ARG A 100      22.207  10.357   4.843  1.00  0.98           N  
ATOM   1473  CA  ARG A 100      20.858   9.994   5.278  1.00  0.98           C  
ATOM   1474  C   ARG A 100      20.497  10.352   6.734  1.00  0.98           C  
ATOM   1475  O   ARG A 100      19.381  10.065   7.173  1.00  0.98           O  
ATOM   1476  CB  ARG A 100      20.632   8.505   5.099  1.00  0.98           C  
ATOM   1477  CG  ARG A 100      20.805   7.985   3.686  1.00  0.98           C  
ATOM   1478  CD  ARG A 100      19.789   8.503   2.746  1.00  0.98           C  
ATOM   1479  NE  ARG A 100      19.944   7.873   1.461  1.00  0.98           N  
ATOM   1480  CZ  ARG A 100      19.440   6.650   1.224  1.00  0.98           C  
ATOM   1481  NH1 ARG A 100      18.808   6.055   2.206  1.00  0.98           N  
ATOM   1482  NH2 ARG A 100      19.594   6.050   0.064  1.00  0.98           N  
ATOM   1483  H   ARG A 100      22.267  11.092   4.154  1.00  0.98           H  
ATOM   1484  HA  ARG A 100      20.156  10.518   4.627  1.00  0.98           H  
ATOM   1485 1HB  ARG A 100      21.288   7.939   5.752  1.00  0.98           H  
ATOM   1486 2HB  ARG A 100      19.610   8.267   5.396  1.00  0.98           H  
ATOM   1487 1HG  ARG A 100      21.776   8.284   3.308  1.00  0.98           H  
ATOM   1488 2HG  ARG A 100      20.739   6.893   3.688  1.00  0.98           H  
ATOM   1489 1HD  ARG A 100      18.787   8.284   3.118  1.00  0.98           H  
ATOM   1490 2HD  ARG A 100      19.910   9.581   2.615  1.00  0.98           H  
ATOM   1491  HE  ARG A 100      20.475   8.368   0.722  1.00  0.98           H  
ATOM   1492 1HH1 ARG A 100      18.705   6.510   3.098  1.00  0.98           H  
ATOM   1493 2HH1 ARG A 100      18.462   5.095   2.122  1.00  0.98           H  
ATOM   1494 1HH2 ARG A 100      20.096   6.507  -0.679  1.00  0.98           H  
ATOM   1495 2HH2 ARG A 100      19.213   5.123  -0.068  1.00  0.98           H  
ATOM   1496  N   GLU A 101      21.385  11.021   7.467  1.00  0.98           N  
ATOM   1497  CA  GLU A 101      21.045  11.470   8.812  1.00  0.98           C  
ATOM   1498  C   GLU A 101      20.455  12.876   8.701  1.00  0.98           C  
ATOM   1499  O   GLU A 101      21.029  13.705   8.005  1.00  0.98           O  
ATOM   1500  CB  GLU A 101      22.286  11.463   9.723  1.00  0.98           C  
ATOM   1501  CG  GLU A 101      22.016  11.829  11.195  1.00  0.98           C  
ATOM   1502  CD  GLU A 101      23.252  11.782  12.078  1.00  0.98           C  
ATOM   1503  OE1 GLU A 101      24.297  11.419  11.595  1.00  0.98           O  
ATOM   1504  OE2 GLU A 101      23.140  12.094  13.241  1.00  0.98           O  
ATOM   1505  H   GLU A 101      22.309  11.238   7.092  1.00  0.98           H  
ATOM   1506  HA  GLU A 101      20.317  10.779   9.220  1.00  0.98           H  
ATOM   1507 1HB  GLU A 101      22.743  10.475   9.701  1.00  0.98           H  
ATOM   1508 2HB  GLU A 101      23.020  12.170   9.333  1.00  0.98           H  
ATOM   1509 1HG  GLU A 101      21.595  12.836  11.235  1.00  0.98           H  
ATOM   1510 2HG  GLU A 101      21.276  11.142  11.596  1.00  0.98           H  
ATOM   1511  N   PRO A 102      19.307  13.206   9.299  1.00  0.95           N  
ATOM   1512  CA  PRO A 102      18.772  14.550   9.235  1.00  0.95           C  
ATOM   1513  C   PRO A 102      19.711  15.480   9.962  1.00  0.95           C  
ATOM   1514  O   PRO A 102      20.206  15.136  11.037  1.00  0.95           O  
ATOM   1515  CB  PRO A 102      17.418  14.417   9.938  1.00  0.95           C  
ATOM   1516  CG  PRO A 102      17.554  13.178  10.820  1.00  0.95           C  
ATOM   1517  CD  PRO A 102      18.510  12.249  10.068  1.00  0.95           C  
ATOM   1518  HA  PRO A 102      18.650  14.866   8.195  1.00  0.95           H  
ATOM   1519 1HB  PRO A 102      17.225  15.327  10.522  1.00  0.95           H  
ATOM   1520 2HB  PRO A 102      16.616  14.344   9.207  1.00  0.95           H  
ATOM   1521 1HG  PRO A 102      17.939  13.464  11.811  1.00  0.95           H  
ATOM   1522 2HG  PRO A 102      16.564  12.723  10.984  1.00  0.95           H  
ATOM   1523 1HD  PRO A 102      19.118  11.717  10.802  1.00  0.95           H  
ATOM   1524 2HD  PRO A 102      17.969  11.566   9.391  1.00  0.95           H  
ATOM   1525  N   VAL A 103      19.923  16.663   9.410  1.00  0.90           N  
ATOM   1526  CA  VAL A 103      20.793  17.627  10.059  1.00  0.90           C  
ATOM   1527  C   VAL A 103      20.175  19.007  10.100  1.00  0.90           C  
ATOM   1528  O   VAL A 103      19.399  19.373   9.220  1.00  0.90           O  
ATOM   1529  CB  VAL A 103      22.129  17.770   9.290  1.00  0.90           C  
ATOM   1530  CG1 VAL A 103      22.875  16.428   9.206  1.00  0.90           C  
ATOM   1531  CG2 VAL A 103      21.864  18.347   7.889  1.00  0.90           C  
ATOM   1532  H   VAL A 103      19.494  16.875   8.510  1.00  0.90           H  
ATOM   1533  HA  VAL A 103      20.987  17.298  11.080  1.00  0.90           H  
ATOM   1534  HB  VAL A 103      22.770  18.455   9.841  1.00  0.90           H  
ATOM   1535 1HG1 VAL A 103      23.815  16.568   8.687  1.00  0.90           H  
ATOM   1536 2HG1 VAL A 103      23.067  16.046  10.209  1.00  0.90           H  
ATOM   1537 3HG1 VAL A 103      22.276  15.714   8.659  1.00  0.90           H  
ATOM   1538 1HG2 VAL A 103      22.809  18.481   7.371  1.00  0.90           H  
ATOM   1539 2HG2 VAL A 103      21.232  17.663   7.326  1.00  0.90           H  
ATOM   1540 3HG2 VAL A 103      21.365  19.314   7.980  1.00  0.90           H  
ATOM   1541  N   ASP A 104      20.601  19.814  11.059  1.00  0.85           N  
ATOM   1542  CA  ASP A 104      20.243  21.225  11.058  1.00  0.85           C  
ATOM   1543  C   ASP A 104      21.399  21.962  10.397  1.00  0.85           C  
ATOM   1544  O   ASP A 104      21.230  23.000   9.759  1.00  0.85           O  
ATOM   1545  CB  ASP A 104      20.033  21.748  12.474  1.00  0.85           C  
ATOM   1546  CG  ASP A 104      18.887  21.054  13.210  1.00  0.85           C  
ATOM   1547  OD1 ASP A 104      17.790  21.055  12.710  1.00  0.85           O  
ATOM   1548  OD2 ASP A 104      19.131  20.514  14.263  1.00  0.85           O  
ATOM   1549  H   ASP A 104      21.192  19.443  11.789  1.00  0.85           H  
ATOM   1550  HA  ASP A 104      19.336  21.380  10.469  1.00  0.85           H  
ATOM   1551 1HB  ASP A 104      20.950  21.619  13.050  1.00  0.85           H  
ATOM   1552 2HB  ASP A 104      19.823  22.817  12.433  1.00  0.85           H  
ATOM   1553  N   SER A 105      22.584  21.386  10.589  1.00  0.83           N  
ATOM   1554  CA  SER A 105      23.852  21.884  10.095  1.00  0.83           C  
ATOM   1555  C   SER A 105      24.888  20.759  10.103  1.00  0.83           C  
ATOM   1556  O   SER A 105      24.904  19.945  11.031  1.00  0.83           O  
ATOM   1557  CB  SER A 105      24.344  23.036  10.952  1.00  0.83           C  
ATOM   1558  OG  SER A 105      25.594  23.491  10.515  1.00  0.83           O  
ATOM   1559  H   SER A 105      22.602  20.532  11.116  1.00  0.83           H  
ATOM   1560  HA  SER A 105      23.705  22.229   9.089  1.00  0.83           H  
ATOM   1561 1HB  SER A 105      23.623  23.854  10.916  1.00  0.83           H  
ATOM   1562 2HB  SER A 105      24.416  22.707  11.986  1.00  0.83           H  
ATOM   1563  HG  SER A 105      26.113  22.698  10.337  1.00  0.83           H  
ATOM   1564  N   ALA A 106      25.771  20.727   9.104  1.00  0.85           N  
ATOM   1565  CA  ALA A 106      26.861  19.742   9.122  1.00  0.85           C  
ATOM   1566  C   ALA A 106      28.061  20.122   8.274  1.00  0.85           C  
ATOM   1567  O   ALA A 106      27.924  20.738   7.221  1.00  0.85           O  
ATOM   1568  CB  ALA A 106      26.364  18.407   8.617  1.00  0.85           C  
ATOM   1569  H   ALA A 106      25.652  21.387   8.335  1.00  0.85           H  
ATOM   1570  HA  ALA A 106      27.199  19.639  10.153  1.00  0.85           H  
ATOM   1571 1HB  ALA A 106      27.172  17.675   8.667  1.00  0.85           H  
ATOM   1572 2HB  ALA A 106      25.535  18.074   9.231  1.00  0.85           H  
ATOM   1573 3HB  ALA A 106      26.039  18.513   7.594  1.00  0.85           H  
ATOM   1574  N   VAL A 107      29.241  19.658   8.695  1.00  0.90           N  
ATOM   1575  CA  VAL A 107      30.465  19.843   7.913  1.00  0.90           C  
ATOM   1576  C   VAL A 107      30.473  18.781   6.833  1.00  0.90           C  
ATOM   1577  O   VAL A 107      30.199  17.616   7.121  1.00  0.90           O  
ATOM   1578  CB  VAL A 107      31.746  19.684   8.768  1.00  0.90           C  
ATOM   1579  CG1 VAL A 107      32.981  19.817   7.872  1.00  0.90           C  
ATOM   1580  CG2 VAL A 107      31.803  20.705   9.883  1.00  0.90           C  
ATOM   1581  H   VAL A 107      29.294  19.165   9.576  1.00  0.90           H  
ATOM   1582  HA  VAL A 107      30.463  20.824   7.443  1.00  0.90           H  
ATOM   1583  HB  VAL A 107      31.752  18.687   9.200  1.00  0.90           H  
ATOM   1584 1HG1 VAL A 107      33.884  19.688   8.469  1.00  0.90           H  
ATOM   1585 2HG1 VAL A 107      32.963  19.065   7.087  1.00  0.90           H  
ATOM   1586 3HG1 VAL A 107      32.990  20.814   7.419  1.00  0.90           H  
ATOM   1587 1HG2 VAL A 107      32.710  20.547  10.467  1.00  0.90           H  
ATOM   1588 2HG2 VAL A 107      31.833  21.689   9.471  1.00  0.90           H  
ATOM   1589 3HG2 VAL A 107      30.932  20.600  10.527  1.00  0.90           H  
ATOM   1590  N   LEU A 108      30.734  19.180   5.601  1.00  0.97           N  
ATOM   1591  CA  LEU A 108      30.750  18.231   4.500  1.00  0.97           C  
ATOM   1592  C   LEU A 108      32.168  17.790   4.137  1.00  0.97           C  
ATOM   1593  O   LEU A 108      33.107  18.591   4.150  1.00  0.97           O  
ATOM   1594  CB  LEU A 108      30.094  18.860   3.283  1.00  0.97           C  
ATOM   1595  CG  LEU A 108      28.664  19.331   3.446  1.00  0.97           C  
ATOM   1596  CD1 LEU A 108      28.228  19.973   2.146  1.00  0.97           C  
ATOM   1597  CD2 LEU A 108      27.786  18.153   3.815  1.00  0.97           C  
ATOM   1598  H   LEU A 108      30.943  20.162   5.435  1.00  0.97           H  
ATOM   1599  HA  LEU A 108      30.184  17.344   4.789  1.00  0.97           H  
ATOM   1600 1HB  LEU A 108      30.691  19.713   2.969  1.00  0.97           H  
ATOM   1601 2HB  LEU A 108      30.090  18.123   2.497  1.00  0.97           H  
ATOM   1602  HG  LEU A 108      28.605  20.087   4.233  1.00  0.97           H  
ATOM   1603 1HD1 LEU A 108      27.228  20.319   2.240  1.00  0.97           H  
ATOM   1604 2HD1 LEU A 108      28.883  20.813   1.919  1.00  0.97           H  
ATOM   1605 3HD1 LEU A 108      28.282  19.242   1.346  1.00  0.97           H  
ATOM   1606 1HD2 LEU A 108      26.760  18.476   3.922  1.00  0.97           H  
ATOM   1607 2HD2 LEU A 108      27.848  17.397   3.030  1.00  0.97           H  
ATOM   1608 3HD2 LEU A 108      28.133  17.723   4.758  1.00  0.97           H  
ATOM   1609  N   ALA A 109      32.303  16.527   3.742  1.00  1.05           N  
ATOM   1610  CA  ALA A 109      33.574  15.961   3.298  1.00  1.05           C  
ATOM   1611  C   ALA A 109      33.445  15.333   1.916  1.00  1.05           C  
ATOM   1612  O   ALA A 109      32.354  14.948   1.501  1.00  1.05           O  
ATOM   1613  CB  ALA A 109      34.051  14.917   4.286  1.00  1.05           C  
ATOM   1614  H   ALA A 109      31.485  15.913   3.803  1.00  1.05           H  
ATOM   1615  HA  ALA A 109      34.307  16.766   3.237  1.00  1.05           H  
ATOM   1616 1HB  ALA A 109      35.006  14.511   3.959  1.00  1.05           H  
ATOM   1617 2HB  ALA A 109      34.163  15.372   5.270  1.00  1.05           H  
ATOM   1618 3HB  ALA A 109      33.309  14.112   4.337  1.00  1.05           H  
ATOM   1619  N   ASN A 110      34.560  15.249   1.196  1.00  1.10           N  
ATOM   1620  CA  ASN A 110      34.575  14.663  -0.144  1.00  1.10           C  
ATOM   1621  C   ASN A 110      33.893  13.295  -0.151  1.00  1.10           C  
ATOM   1622  O   ASN A 110      34.294  12.388   0.581  1.00  1.10           O  
ATOM   1623  CB  ASN A 110      36.010  14.497  -0.624  1.00  1.10           C  
ATOM   1624  CG  ASN A 110      36.177  14.121  -2.107  1.00  1.10           C  
ATOM   1625  OD1 ASN A 110      35.819  14.857  -3.039  1.00  1.10           O  
ATOM   1626  ND2 ASN A 110      36.731  12.951  -2.327  1.00  1.10           N  
ATOM   1627  H   ASN A 110      35.425  15.598   1.583  1.00  1.10           H  
ATOM   1628  HA  ASN A 110      34.026  15.319  -0.822  1.00  1.10           H  
ATOM   1629 1HB  ASN A 110      36.548  15.427  -0.448  1.00  1.10           H  
ATOM   1630 2HB  ASN A 110      36.497  13.730  -0.024  1.00  1.10           H  
ATOM   1631 1HD2 ASN A 110      36.878  12.635  -3.263  1.00  1.10           H  
ATOM   1632 2HD2 ASN A 110      37.011  12.377  -1.556  1.00  1.10           H  
ATOM   1633  N   GLY A 111      32.896  13.152  -1.014  1.00  1.11           N  
ATOM   1634  CA  GLY A 111      32.124  11.928  -1.189  1.00  1.11           C  
ATOM   1635  C   GLY A 111      30.794  11.902  -0.422  1.00  1.11           C  
ATOM   1636  O   GLY A 111      29.966  11.019  -0.663  1.00  1.11           O  
ATOM   1637  H   GLY A 111      32.620  13.964  -1.550  1.00  1.11           H  
ATOM   1638 1HA  GLY A 111      31.921  11.799  -2.252  1.00  1.11           H  
ATOM   1639 2HA  GLY A 111      32.732  11.079  -0.883  1.00  1.11           H  
ATOM   1640  N   ASP A 112      30.573  12.853   0.493  1.00  1.08           N  
ATOM   1641  CA  ASP A 112      29.315  12.888   1.252  1.00  1.08           C  
ATOM   1642  C   ASP A 112      28.083  13.061   0.383  1.00  1.08           C  
ATOM   1643  O   ASP A 112      28.072  13.825  -0.590  1.00  1.08           O  
ATOM   1644  CB  ASP A 112      29.290  14.015   2.302  1.00  1.08           C  
ATOM   1645  CG  ASP A 112      30.065  13.760   3.577  1.00  1.08           C  
ATOM   1646  OD1 ASP A 112      30.444  12.642   3.858  1.00  1.08           O  
ATOM   1647  OD2 ASP A 112      30.242  14.719   4.294  1.00  1.08           O  
ATOM   1648  H   ASP A 112      31.286  13.562   0.674  1.00  1.08           H  
ATOM   1649  HA  ASP A 112      29.216  11.937   1.777  1.00  1.08           H  
ATOM   1650 1HB  ASP A 112      29.682  14.926   1.846  1.00  1.08           H  
ATOM   1651 2HB  ASP A 112      28.249  14.216   2.573  1.00  1.08           H  
ATOM   1652  N   GLU A 113      27.021  12.370   0.780  1.00  1.01           N  
ATOM   1653  CA  GLU A 113      25.720  12.489   0.132  1.00  1.01           C  
ATOM   1654  C   GLU A 113      24.858  13.504   0.873  1.00  1.01           C  
ATOM   1655  O   GLU A 113      24.673  13.394   2.083  1.00  1.01           O  
ATOM   1656  CB  GLU A 113      25.005  11.124   0.095  1.00  1.01           C  
ATOM   1657  CG  GLU A 113      23.579  11.139  -0.548  1.00  1.01           C  
ATOM   1658  CD  GLU A 113      22.871   9.759  -0.560  1.00  1.01           C  
ATOM   1659  OE1 GLU A 113      23.517   8.775  -0.802  1.00  1.01           O  
ATOM   1660  OE2 GLU A 113      21.683   9.716  -0.284  1.00  1.01           O  
ATOM   1661  H   GLU A 113      27.120  11.746   1.582  1.00  1.01           H  
ATOM   1662  HA  GLU A 113      25.865  12.839  -0.889  1.00  1.01           H  
ATOM   1663 1HB  GLU A 113      25.614  10.417  -0.467  1.00  1.01           H  
ATOM   1664 2HB  GLU A 113      24.911  10.739   1.109  1.00  1.01           H  
ATOM   1665 1HG  GLU A 113      22.954  11.843   0.007  1.00  1.01           H  
ATOM   1666 2HG  GLU A 113      23.663  11.512  -1.571  1.00  1.01           H  
ATOM   1667  N   VAL A 114      24.314  14.477   0.157  1.00  0.94           N  
ATOM   1668  CA  VAL A 114      23.439  15.465   0.774  1.00  0.94           C  
ATOM   1669  C   VAL A 114      22.069  15.364   0.109  1.00  0.94           C  
ATOM   1670  O   VAL A 114      21.953  15.345  -1.120  1.00  0.94           O  
ATOM   1671  CB  VAL A 114      24.007  16.900   0.650  1.00  0.94           C  
ATOM   1672  CG1 VAL A 114      23.041  17.904   1.313  1.00  0.94           C  
ATOM   1673  CG2 VAL A 114      25.403  16.968   1.302  1.00  0.94           C  
ATOM   1674  H   VAL A 114      24.509  14.523  -0.836  1.00  0.94           H  
ATOM   1675  HA  VAL A 114      23.331  15.235   1.831  1.00  0.94           H  
ATOM   1676  HB  VAL A 114      24.086  17.164  -0.406  1.00  0.94           H  
ATOM   1677 1HG1 VAL A 114      23.435  18.907   1.217  1.00  0.94           H  
ATOM   1678 2HG1 VAL A 114      22.065  17.853   0.834  1.00  0.94           H  
ATOM   1679 3HG1 VAL A 114      22.936  17.656   2.374  1.00  0.94           H  
ATOM   1680 1HG2 VAL A 114      25.802  17.974   1.207  1.00  0.94           H  
ATOM   1681 2HG2 VAL A 114      25.325  16.706   2.349  1.00  0.94           H  
ATOM   1682 3HG2 VAL A 114      26.077  16.267   0.806  1.00  0.94           H  
ATOM   1683  N   GLN A 115      21.026  15.245   0.918  1.00  0.88           N  
ATOM   1684  CA  GLN A 115      19.685  15.125   0.369  1.00  0.88           C  
ATOM   1685  C   GLN A 115      18.821  16.322   0.715  1.00  0.88           C  
ATOM   1686  O   GLN A 115      18.753  16.767   1.868  1.00  0.88           O  
ATOM   1687  CB  GLN A 115      19.013  13.830   0.821  1.00  0.88           C  
ATOM   1688  CG  GLN A 115      17.635  13.615   0.265  1.00  0.88           C  
ATOM   1689  CD  GLN A 115      17.012  12.313   0.698  1.00  0.88           C  
ATOM   1690  OE1 GLN A 115      17.667  11.392   1.218  1.00  0.88           O  
ATOM   1691  NE2 GLN A 115      15.711  12.233   0.477  1.00  0.88           N  
ATOM   1692  H   GLN A 115      21.176  15.257   1.922  1.00  0.88           H  
ATOM   1693  HA  GLN A 115      19.767  15.089  -0.708  1.00  0.88           H  
ATOM   1694 1HB  GLN A 115      19.636  12.977   0.552  1.00  0.88           H  
ATOM   1695 2HB  GLN A 115      18.911  13.843   1.869  1.00  0.88           H  
ATOM   1696 1HG  GLN A 115      16.989  14.423   0.617  1.00  0.88           H  
ATOM   1697 2HG  GLN A 115      17.669  13.628  -0.821  1.00  0.88           H  
ATOM   1698 1HE2 GLN A 115      15.198  11.418   0.731  1.00  0.88           H  
ATOM   1699 2HE2 GLN A 115      15.240  13.039   0.041  1.00  0.88           H  
ATOM   1700  N   ILE A 116      18.200  16.865  -0.326  1.00  0.84           N  
ATOM   1701  CA  ILE A 116      17.297  18.008  -0.253  1.00  0.84           C  
ATOM   1702  C   ILE A 116      15.959  17.614  -0.887  1.00  0.84           C  
ATOM   1703  O   ILE A 116      15.875  17.451  -2.107  1.00  0.84           O  
ATOM   1704  CB  ILE A 116      17.962  19.218  -0.954  1.00  0.84           C  
ATOM   1705  CG1 ILE A 116      19.296  19.571  -0.236  1.00  0.84           C  
ATOM   1706  CG2 ILE A 116      17.094  20.354  -1.023  1.00  0.84           C  
ATOM   1707  CD1 ILE A 116      20.108  20.646  -0.915  1.00  0.84           C  
ATOM   1708  H   ILE A 116      18.328  16.405  -1.230  1.00  0.84           H  
ATOM   1709  HA  ILE A 116      17.123  18.260   0.794  1.00  0.84           H  
ATOM   1710  HB  ILE A 116      18.220  18.923  -1.973  1.00  0.84           H  
ATOM   1711 1HG1 ILE A 116      19.065  19.897   0.782  1.00  0.84           H  
ATOM   1712 2HG1 ILE A 116      19.918  18.687  -0.186  1.00  0.84           H  
ATOM   1713 1HG2 ILE A 116      17.581  21.176  -1.520  1.00  0.84           H  
ATOM   1714 2HG2 ILE A 116      16.198  20.088  -1.546  1.00  0.84           H  
ATOM   1715 3HG2 ILE A 116      16.881  20.618  -0.067  1.00  0.84           H  
ATOM   1716 1HD1 ILE A 116      21.012  20.822  -0.339  1.00  0.84           H  
ATOM   1717 2HD1 ILE A 116      20.373  20.328  -1.925  1.00  0.84           H  
ATOM   1718 3HD1 ILE A 116      19.525  21.566  -0.965  1.00  0.84           H  
ATOM   1719  N   GLY A 117      14.914  17.445  -0.076  1.00  0.83           N  
ATOM   1720  CA  GLY A 117      13.656  16.919  -0.625  1.00  0.83           C  
ATOM   1721  C   GLY A 117      13.987  15.559  -1.249  1.00  0.83           C  
ATOM   1722  O   GLY A 117      14.684  14.756  -0.624  1.00  0.83           O  
ATOM   1723  H   GLY A 117      15.003  17.629   0.918  1.00  0.83           H  
ATOM   1724 1HA  GLY A 117      12.914  16.811   0.167  1.00  0.83           H  
ATOM   1725 2HA  GLY A 117      13.250  17.596  -1.374  1.00  0.83           H  
ATOM   1726  N   LYS A 118      13.555  15.332  -2.493  1.00  0.83           N  
ATOM   1727  CA  LYS A 118      13.866  14.090  -3.223  1.00  0.83           C  
ATOM   1728  C   LYS A 118      15.202  14.101  -3.988  1.00  0.83           C  
ATOM   1729  O   LYS A 118      15.539  13.113  -4.644  1.00  0.83           O  
ATOM   1730  CB  LYS A 118      12.759  13.757  -4.226  1.00  0.83           C  
ATOM   1731  CG  LYS A 118      11.430  13.401  -3.616  1.00  0.83           C  
ATOM   1732  CD  LYS A 118      11.477  12.020  -2.980  1.00  0.83           C  
ATOM   1733  CE  LYS A 118      10.113  11.581  -2.472  1.00  0.83           C  
ATOM   1734  NZ  LYS A 118      10.147  10.171  -1.970  1.00  0.83           N  
ATOM   1735  H   LYS A 118      12.919  16.010  -2.910  1.00  0.83           H  
ATOM   1736  HA  LYS A 118      13.919  13.280  -2.495  1.00  0.83           H  
ATOM   1737 1HB  LYS A 118      12.597  14.618  -4.884  1.00  0.83           H  
ATOM   1738 2HB  LYS A 118      13.075  12.924  -4.852  1.00  0.83           H  
ATOM   1739 1HG  LYS A 118      11.223  14.120  -2.838  1.00  0.83           H  
ATOM   1740 2HG  LYS A 118      10.640  13.453  -4.368  1.00  0.83           H  
ATOM   1741 1HD  LYS A 118      11.833  11.289  -3.708  1.00  0.83           H  
ATOM   1742 2HD  LYS A 118      12.173  12.035  -2.140  1.00  0.83           H  
ATOM   1743 1HE  LYS A 118       9.808  12.241  -1.659  1.00  0.83           H  
ATOM   1744 2HE  LYS A 118       9.384  11.654  -3.278  1.00  0.83           H  
ATOM   1745 1HZ  LYS A 118       9.237   9.902  -1.639  1.00  0.83           H  
ATOM   1746 2HZ  LYS A 118      10.421   9.560  -2.737  1.00  0.83           H  
ATOM   1747 3HZ  LYS A 118      10.817  10.081  -1.218  1.00  0.83           H  
ATOM   1748  N   PHE A 119      15.947  15.206  -3.948  1.00  0.85           N  
ATOM   1749  CA  PHE A 119      17.213  15.256  -4.680  1.00  0.85           C  
ATOM   1750  C   PHE A 119      18.361  14.727  -3.880  1.00  0.85           C  
ATOM   1751  O   PHE A 119      18.511  15.051  -2.701  1.00  0.85           O  
ATOM   1752  CB  PHE A 119      17.607  16.669  -5.053  1.00  0.85           C  
ATOM   1753  CG  PHE A 119      16.845  17.254  -6.086  1.00  0.85           C  
ATOM   1754  CD1 PHE A 119      15.781  18.007  -5.776  1.00  0.85           C  
ATOM   1755  CD2 PHE A 119      17.204  17.086  -7.397  1.00  0.85           C  
ATOM   1756  CE1 PHE A 119      15.065  18.604  -6.755  1.00  0.85           C  
ATOM   1757  CE2 PHE A 119      16.488  17.684  -8.373  1.00  0.85           C  
ATOM   1758  CZ  PHE A 119      15.415  18.449  -8.047  1.00  0.85           C  
ATOM   1759  H   PHE A 119      15.665  16.004  -3.380  1.00  0.85           H  
ATOM   1760  HA  PHE A 119      17.118  14.656  -5.586  1.00  0.85           H  
ATOM   1761 1HB  PHE A 119      17.524  17.308  -4.172  1.00  0.85           H  
ATOM   1762 2HB  PHE A 119      18.652  16.675  -5.362  1.00  0.85           H  
ATOM   1763  HD1 PHE A 119      15.522  18.128  -4.726  1.00  0.85           H  
ATOM   1764  HD2 PHE A 119      18.072  16.469  -7.640  1.00  0.85           H  
ATOM   1765  HE1 PHE A 119      14.221  19.227  -6.498  1.00  0.85           H  
ATOM   1766  HE2 PHE A 119      16.758  17.558  -9.394  1.00  0.85           H  
ATOM   1767  HZ  PHE A 119      14.839  18.938  -8.818  1.00  0.85           H  
ATOM   1768  N   ARG A 120      19.233  13.989  -4.541  1.00  0.87           N  
ATOM   1769  CA  ARG A 120      20.426  13.520  -3.854  1.00  0.87           C  
ATOM   1770  C   ARG A 120      21.638  14.011  -4.600  1.00  0.87           C  
ATOM   1771  O   ARG A 120      21.772  13.786  -5.813  1.00  0.87           O  
ATOM   1772  CB  ARG A 120      20.432  12.009  -3.707  1.00  0.87           C  
ATOM   1773  CG  ARG A 120      19.311  11.489  -2.819  1.00  0.87           C  
ATOM   1774  CD  ARG A 120      19.336  10.031  -2.665  1.00  0.87           C  
ATOM   1775  NE  ARG A 120      18.325   9.584  -1.723  1.00  0.87           N  
ATOM   1776  CZ  ARG A 120      17.062   9.243  -2.055  1.00  0.87           C  
ATOM   1777  NH1 ARG A 120      16.668   9.287  -3.305  1.00  0.87           N  
ATOM   1778  NH2 ARG A 120      16.209   8.859  -1.136  1.00  0.87           N  
ATOM   1779  H   ARG A 120      19.055  13.770  -5.524  1.00  0.87           H  
ATOM   1780  HA  ARG A 120      20.458  13.947  -2.851  1.00  0.87           H  
ATOM   1781 1HB  ARG A 120      20.374  11.537  -4.674  1.00  0.87           H  
ATOM   1782 2HB  ARG A 120      21.374  11.698  -3.248  1.00  0.87           H  
ATOM   1783 1HG  ARG A 120      19.412  11.931  -1.827  1.00  0.87           H  
ATOM   1784 2HG  ARG A 120      18.344  11.769  -3.242  1.00  0.87           H  
ATOM   1785 1HD  ARG A 120      19.139   9.561  -3.626  1.00  0.87           H  
ATOM   1786 2HD  ARG A 120      20.308   9.717  -2.303  1.00  0.87           H  
ATOM   1787  HE  ARG A 120      18.586   9.546  -0.741  1.00  0.87           H  
ATOM   1788 1HH1 ARG A 120      17.304   9.578  -4.026  1.00  0.87           H  
ATOM   1789 2HH1 ARG A 120      15.714   9.029  -3.542  1.00  0.87           H  
ATOM   1790 1HH2 ARG A 120      16.474   8.816  -0.165  1.00  0.87           H  
ATOM   1791 2HH2 ARG A 120      15.254   8.593  -1.414  1.00  0.87           H  
ATOM   1792  N   LEU A 121      22.510  14.688  -3.861  1.00  0.90           N  
ATOM   1793  CA  LEU A 121      23.694  15.309  -4.411  1.00  0.90           C  
ATOM   1794  C   LEU A 121      24.952  14.783  -3.743  1.00  0.90           C  
ATOM   1795  O   LEU A 121      24.940  14.463  -2.558  1.00  0.90           O  
ATOM   1796  CB  LEU A 121      23.625  16.826  -4.172  1.00  0.90           C  
ATOM   1797  CG  LEU A 121      22.386  17.578  -4.766  1.00  0.90           C  
ATOM   1798  CD1 LEU A 121      21.225  17.600  -3.721  1.00  0.90           C  
ATOM   1799  CD2 LEU A 121      22.791  19.010  -5.161  1.00  0.90           C  
ATOM   1800  H   LEU A 121      22.319  14.823  -2.868  1.00  0.90           H  
ATOM   1801  HA  LEU A 121      23.739  15.088  -5.464  1.00  0.90           H  
ATOM   1802 1HB  LEU A 121      23.633  17.003  -3.096  1.00  0.90           H  
ATOM   1803 2HB  LEU A 121      24.523  17.277  -4.600  1.00  0.90           H  
ATOM   1804  HG  LEU A 121      22.031  17.039  -5.634  1.00  0.90           H  
ATOM   1805 1HD1 LEU A 121      20.359  18.112  -4.144  1.00  0.90           H  
ATOM   1806 2HD1 LEU A 121      20.939  16.588  -3.447  1.00  0.90           H  
ATOM   1807 3HD1 LEU A 121      21.552  18.126  -2.825  1.00  0.90           H  
ATOM   1808 1HD2 LEU A 121      21.930  19.529  -5.584  1.00  0.90           H  
ATOM   1809 2HD2 LEU A 121      23.136  19.541  -4.280  1.00  0.90           H  
ATOM   1810 3HD2 LEU A 121      23.590  18.971  -5.904  1.00  0.90           H  
ATOM   1811  N   VAL A 122      26.044  14.716  -4.480  1.00  0.95           N  
ATOM   1812  CA  VAL A 122      27.308  14.319  -3.883  1.00  0.95           C  
ATOM   1813  C   VAL A 122      28.275  15.473  -3.855  1.00  0.95           C  
ATOM   1814  O   VAL A 122      28.439  16.201  -4.831  1.00  0.95           O  
ATOM   1815  CB  VAL A 122      27.910  13.100  -4.589  1.00  0.95           C  
ATOM   1816  CG1 VAL A 122      29.287  12.777  -4.006  1.00  0.95           C  
ATOM   1817  CG2 VAL A 122      26.984  11.932  -4.361  1.00  0.95           C  
ATOM   1818  H   VAL A 122      25.989  14.958  -5.464  1.00  0.95           H  
ATOM   1819  HA  VAL A 122      27.122  14.019  -2.854  1.00  0.95           H  
ATOM   1820  HB  VAL A 122      28.019  13.297  -5.640  1.00  0.95           H  
ATOM   1821 1HG1 VAL A 122      29.699  11.900  -4.500  1.00  0.95           H  
ATOM   1822 2HG1 VAL A 122      29.960  13.620  -4.153  1.00  0.95           H  
ATOM   1823 3HG1 VAL A 122      29.187  12.578  -2.936  1.00  0.95           H  
ATOM   1824 1HG2 VAL A 122      27.383  11.047  -4.844  1.00  0.95           H  
ATOM   1825 2HG2 VAL A 122      26.897  11.752  -3.283  1.00  0.95           H  
ATOM   1826 3HG2 VAL A 122      26.008  12.164  -4.761  1.00  0.95           H  
ATOM   1827  N   PHE A 123      28.853  15.676  -2.688  1.00  1.02           N  
ATOM   1828  CA  PHE A 123      29.789  16.751  -2.447  1.00  1.02           C  
ATOM   1829  C   PHE A 123      31.231  16.342  -2.668  1.00  1.02           C  
ATOM   1830  O   PHE A 123      31.729  15.422  -2.025  1.00  1.02           O  
ATOM   1831  CB  PHE A 123      29.571  17.233  -1.027  1.00  1.02           C  
ATOM   1832  CG  PHE A 123      30.487  18.265  -0.553  1.00  1.02           C  
ATOM   1833  CD1 PHE A 123      30.318  19.613  -0.786  1.00  1.02           C  
ATOM   1834  CD2 PHE A 123      31.541  17.858   0.171  1.00  1.02           C  
ATOM   1835  CE1 PHE A 123      31.221  20.498  -0.274  1.00  1.02           C  
ATOM   1836  CE2 PHE A 123      32.427  18.722   0.673  1.00  1.02           C  
ATOM   1837  CZ  PHE A 123      32.277  20.038   0.449  1.00  1.02           C  
ATOM   1838  H   PHE A 123      28.644  15.031  -1.922  1.00  1.02           H  
ATOM   1839  HA  PHE A 123      29.574  17.558  -3.141  1.00  1.02           H  
ATOM   1840 1HB  PHE A 123      28.557  17.616  -0.933  1.00  1.02           H  
ATOM   1841 2HB  PHE A 123      29.650  16.379  -0.348  1.00  1.02           H  
ATOM   1842  HD1 PHE A 123      29.482  19.963  -1.363  1.00  1.02           H  
ATOM   1843  HD2 PHE A 123      31.652  16.810   0.343  1.00  1.02           H  
ATOM   1844  HE1 PHE A 123      31.110  21.560  -0.442  1.00  1.02           H  
ATOM   1845  HE2 PHE A 123      33.269  18.363   1.259  1.00  1.02           H  
ATOM   1846  HZ  PHE A 123      33.009  20.716   0.847  1.00  1.02           H  
ATOM   1847  N   LEU A 124      31.878  17.019  -3.603  1.00  1.15           N  
ATOM   1848  CA  LEU A 124      33.253  16.743  -3.970  1.00  1.15           C  
ATOM   1849  C   LEU A 124      34.136  17.949  -3.622  1.00  1.15           C  
ATOM   1850  O   LEU A 124      33.693  19.089  -3.758  1.00  1.15           O  
ATOM   1851  CB  LEU A 124      33.268  16.438  -5.467  1.00  1.15           C  
ATOM   1852  CG  LEU A 124      32.339  15.262  -5.900  1.00  1.15           C  
ATOM   1853  CD1 LEU A 124      32.310  15.154  -7.413  1.00  1.15           C  
ATOM   1854  CD2 LEU A 124      32.851  13.966  -5.276  1.00  1.15           C  
ATOM   1855  H   LEU A 124      31.384  17.751  -4.108  1.00  1.15           H  
ATOM   1856  HA  LEU A 124      33.596  15.878  -3.414  1.00  1.15           H  
ATOM   1857 1HB  LEU A 124      32.965  17.330  -6.014  1.00  1.15           H  
ATOM   1858 2HB  LEU A 124      34.277  16.182  -5.737  1.00  1.15           H  
ATOM   1859  HG  LEU A 124      31.317  15.454  -5.559  1.00  1.15           H  
ATOM   1860 1HD1 LEU A 124      31.657  14.331  -7.707  1.00  1.15           H  
ATOM   1861 2HD1 LEU A 124      31.934  16.084  -7.837  1.00  1.15           H  
ATOM   1862 3HD1 LEU A 124      33.311  14.966  -7.782  1.00  1.15           H  
ATOM   1863 1HD2 LEU A 124      32.205  13.140  -5.572  1.00  1.15           H  
ATOM   1864 2HD2 LEU A 124      33.868  13.773  -5.626  1.00  1.15           H  
ATOM   1865 3HD2 LEU A 124      32.853  14.057  -4.190  1.00  1.15           H  
ATOM   1866  N   THR A 125      35.390  17.729  -3.208  1.00  1.35           N  
ATOM   1867  CA  THR A 125      36.242  18.895  -2.876  1.00  1.35           C  
ATOM   1868  C   THR A 125      37.567  18.931  -3.609  1.00  1.35           C  
ATOM   1869  O   THR A 125      38.098  17.896  -3.977  1.00  1.35           O  
ATOM   1870  CB  THR A 125      36.585  18.938  -1.379  1.00  1.35           C  
ATOM   1871  OG1 THR A 125      37.406  17.821  -1.034  1.00  1.35           O  
ATOM   1872  CG2 THR A 125      35.358  18.876  -0.592  1.00  1.35           C  
ATOM   1873  H   THR A 125      35.721  16.769  -3.110  1.00  1.35           H  
ATOM   1874  HA  THR A 125      35.709  19.803  -3.128  1.00  1.35           H  
ATOM   1875  HB  THR A 125      37.120  19.863  -1.155  1.00  1.35           H  
ATOM   1876  HG1 THR A 125      38.288  17.949  -1.424  1.00  1.35           H  
ATOM   1877 1HG2 THR A 125      35.599  18.913   0.468  1.00  1.35           H  
ATOM   1878 2HG2 THR A 125      34.744  19.723  -0.860  1.00  1.35           H  
ATOM   1879 3HG2 THR A 125      34.830  17.951  -0.811  1.00  1.35           H  
ATOM   1880  N   GLY A 126      38.152  20.122  -3.723  1.00  1.67           N  
ATOM   1881  CA  GLY A 126      39.464  20.250  -4.350  1.00  1.67           C  
ATOM   1882  C   GLY A 126      40.496  19.500  -3.527  1.00  1.67           C  
ATOM   1883  O   GLY A 126      40.342  19.374  -2.307  1.00  1.67           O  
ATOM   1884  H   GLY A 126      37.661  20.960  -3.405  1.00  1.67           H  
ATOM   1885 1HA  GLY A 126      39.429  19.843  -5.362  1.00  1.67           H  
ATOM   1886 2HA  GLY A 126      39.734  21.302  -4.430  1.00  1.67           H  
ATOM   1887  N   HIS A 127      41.561  19.024  -4.171  1.00  2.15           N  
ATOM   1888  CA  HIS A 127      42.581  18.274  -3.437  1.00  2.15           C  
ATOM   1889  C   HIS A 127      43.939  18.961  -3.318  1.00  2.15           C  
ATOM   1890  O   HIS A 127      44.507  19.462  -4.295  1.00  2.15           O  
ATOM   1891  CB  HIS A 127      42.807  16.901  -4.090  1.00  2.15           C  
ATOM   1892  CG  HIS A 127      41.651  15.919  -3.986  1.00  2.15           C  
ATOM   1893  ND1 HIS A 127      41.653  14.714  -4.656  1.00  2.15           N  
ATOM   1894  CD2 HIS A 127      40.490  15.948  -3.284  1.00  2.15           C  
ATOM   1895  CE1 HIS A 127      40.550  14.054  -4.381  1.00  2.15           C  
ATOM   1896  NE2 HIS A 127      39.830  14.772  -3.550  1.00  2.15           N  
ATOM   1897  H   HIS A 127      41.644  19.174  -5.171  1.00  2.15           H  
ATOM   1898  HA  HIS A 127      42.227  18.098  -2.423  1.00  2.15           H  
ATOM   1899 1HB  HIS A 127      43.022  17.041  -5.154  1.00  2.15           H  
ATOM   1900 2HB  HIS A 127      43.691  16.436  -3.647  1.00  2.15           H  
ATOM   1901  HD1 HIS A 127      42.387  14.369  -5.273  1.00  2.15           H  
ATOM   1902  HD2 HIS A 127      40.044  16.676  -2.607  1.00  2.15           H  
ATOM   1903  HE1 HIS A 127      40.373  13.076  -4.819  1.00  2.15           H  
ATOM   1904  N   LYS A 128      44.498  18.907  -2.110  1.00  2.84           N  
ATOM   1905  CA  LYS A 128      45.837  19.422  -1.863  1.00  2.84           C  
ATOM   1906  C   LYS A 128      46.805  18.397  -2.408  1.00  2.84           C  
ATOM   1907  O   LYS A 128      46.537  17.198  -2.319  1.00  2.84           O  
ATOM   1908  CB  LYS A 128      46.067  19.666  -0.374  1.00  2.84           C  
ATOM   1909  CG  LYS A 128      45.208  20.788   0.209  1.00  2.84           C  
ATOM   1910  CD  LYS A 128      45.492  21.005   1.691  1.00  2.84           C  
ATOM   1911  CE  LYS A 128      44.624  22.120   2.265  1.00  2.84           C  
ATOM   1912  NZ  LYS A 128      44.874  22.326   3.721  1.00  2.84           N  
ATOM   1913  H   LYS A 128      43.979  18.495  -1.347  1.00  2.84           H  
ATOM   1914  HA  LYS A 128      45.978  20.355  -2.410  1.00  2.84           H  
ATOM   1915 1HB  LYS A 128      45.857  18.752   0.182  1.00  2.84           H  
ATOM   1916 2HB  LYS A 128      47.115  19.918  -0.206  1.00  2.84           H  
ATOM   1917 1HG  LYS A 128      45.424  21.712  -0.325  1.00  2.84           H  
ATOM   1918 2HG  LYS A 128      44.153  20.550   0.072  1.00  2.84           H  
ATOM   1919 1HD  LYS A 128      45.295  20.083   2.240  1.00  2.84           H  
ATOM   1920 2HD  LYS A 128      46.540  21.270   1.825  1.00  2.84           H  
ATOM   1921 1HE  LYS A 128      44.838  23.047   1.735  1.00  2.84           H  
ATOM   1922 2HE  LYS A 128      43.574  21.866   2.120  1.00  2.84           H  
ATOM   1923 1HZ  LYS A 128      44.283  23.070   4.063  1.00  2.84           H  
ATOM   1924 2HZ  LYS A 128      44.666  21.473   4.222  1.00  2.84           H  
ATOM   1925 3HZ  LYS A 128      45.842  22.573   3.865  1.00  2.84           H  
ATOM   1926  N   GLN A 129      47.919  18.840  -2.968  1.00  3.77           N  
ATOM   1927  CA  GLN A 129      48.845  17.876  -3.534  1.00  3.77           C  
ATOM   1928  C   GLN A 129      50.004  17.518  -2.617  1.00  3.77           C  
ATOM   1929  O   GLN A 129      50.580  18.368  -1.933  1.00  3.77           O  
ATOM   1930  CB  GLN A 129      49.370  18.420  -4.857  1.00  3.77           C  
ATOM   1931  CG  GLN A 129      48.253  18.734  -5.858  1.00  3.77           C  
ATOM   1932  CD  GLN A 129      47.478  17.501  -6.305  1.00  3.77           C  
ATOM   1933  OE1 GLN A 129      48.082  16.575  -6.866  1.00  3.77           O  
ATOM   1934  NE2 GLN A 129      46.156  17.488  -6.072  1.00  3.77           N  
ATOM   1935  H   GLN A 129      48.109  19.830  -3.020  1.00  3.77           H  
ATOM   1936  HA  GLN A 129      48.296  16.959  -3.741  1.00  3.77           H  
ATOM   1937 1HB  GLN A 129      49.940  19.333  -4.679  1.00  3.77           H  
ATOM   1938 2HB  GLN A 129      50.045  17.694  -5.308  1.00  3.77           H  
ATOM   1939 1HG  GLN A 129      47.544  19.421  -5.392  1.00  3.77           H  
ATOM   1940 2HG  GLN A 129      48.693  19.197  -6.740  1.00  3.77           H  
ATOM   1941 1HE2 GLN A 129      45.580  16.692  -6.381  1.00  3.77           H  
ATOM   1942 2HE2 GLN A 129      45.689  18.274  -5.613  1.00  3.77           H  
ATOM   1943  N   GLY A 130      50.417  16.259  -2.689  1.00  4.94           N  
ATOM   1944  CA  GLY A 130      51.556  15.751  -1.929  1.00  4.94           C  
ATOM   1945  C   GLY A 130      52.865  16.123  -2.603  1.00  4.94           C  
ATOM   1946  O   GLY A 130      53.561  15.264  -3.145  1.00  4.94           O  
ATOM   1947  H   GLY A 130      49.904  15.621  -3.280  1.00  4.94           H  
ATOM   1948 1HA  GLY A 130      51.531  16.162  -0.918  1.00  4.94           H  
ATOM   1949 2HA  GLY A 130      51.484  14.668  -1.837  1.00  4.94           H  
ATOM   1950  N   GLU A 131      53.180  17.409  -2.601  1.00  6.42           N  
ATOM   1951  CA  GLU A 131      54.373  17.881  -3.290  1.00  6.42           C  
ATOM   1952  C   GLU A 131      55.601  17.099  -2.853  1.00  6.42           C  
ATOM   1953  O   GLU A 131      55.927  17.030  -1.663  1.00  6.42           O  
ATOM   1954  CB  GLU A 131      54.601  19.374  -3.009  1.00  6.42           C  
ATOM   1955  CG  GLU A 131      55.807  19.992  -3.739  1.00  6.42           C  
ATOM   1956  CD  GLU A 131      55.979  21.483  -3.483  1.00  6.42           C  
ATOM   1957  OE1 GLU A 131      55.219  22.033  -2.720  1.00  6.42           O  
ATOM   1958  OE2 GLU A 131      56.871  22.065  -4.059  1.00  6.42           O  
ATOM   1959  H   GLU A 131      52.534  18.050  -2.139  1.00  6.42           H  
ATOM   1960  HA  GLU A 131      54.236  17.734  -4.361  1.00  6.42           H  
ATOM   1961 1HB  GLU A 131      53.710  19.936  -3.288  1.00  6.42           H  
ATOM   1962 2HB  GLU A 131      54.756  19.521  -1.938  1.00  6.42           H  
ATOM   1963 1HG  GLU A 131      56.711  19.480  -3.405  1.00  6.42           H  
ATOM   1964 2HG  GLU A 131      55.703  19.818  -4.808  1.00  6.42           H  
ATOM   1965  N   ASP A 132      56.343  16.571  -3.829  1.00  8.25           N  
ATOM   1966  CA  ASP A 132      57.542  15.790  -3.545  1.00  8.25           C  
ATOM   1967  C   ASP A 132      58.702  16.741  -3.302  1.00  8.25           C  
ATOM   1968  O   ASP A 132      59.595  16.885  -4.135  1.00  8.25           O  
ATOM   1969  CB  ASP A 132      57.854  14.851  -4.723  1.00  8.25           C  
ATOM   1970  CG  ASP A 132      58.932  13.774  -4.442  1.00  8.25           C  
ATOM   1971  OD1 ASP A 132      59.199  13.487  -3.300  1.00  8.25           O  
ATOM   1972  OD2 ASP A 132      59.455  13.238  -5.395  1.00  8.25           O  
ATOM   1973  H   ASP A 132      56.039  16.680  -4.784  1.00  8.25           H  
ATOM   1974  HA  ASP A 132      57.377  15.196  -2.645  1.00  8.25           H  
ATOM   1975 1HB  ASP A 132      56.938  14.346  -5.034  1.00  8.25           H  
ATOM   1976 2HB  ASP A 132      58.191  15.450  -5.568  1.00  8.25           H  
ATOM   1977  N   LEU A 133      58.658  17.425  -2.171  1.00 10.51           N  
ATOM   1978  CA  LEU A 133      59.662  18.428  -1.863  1.00 10.51           C  
ATOM   1979  C   LEU A 133      61.040  17.810  -1.682  1.00 10.51           C  
ATOM   1980  O   LEU A 133      61.226  16.905  -0.865  1.00 10.51           O  
ATOM   1981  CB  LEU A 133      59.262  19.208  -0.608  1.00 10.51           C  
ATOM   1982  CG  LEU A 133      60.197  20.345  -0.215  1.00 10.51           C  
ATOM   1983  CD1 LEU A 133      60.179  21.406  -1.300  1.00 10.51           C  
ATOM   1984  CD2 LEU A 133      59.736  20.932   1.106  1.00 10.51           C  
ATOM   1985  H   LEU A 133      57.868  17.248  -1.549  1.00 10.51           H  
ATOM   1986  HA  LEU A 133      59.710  19.125  -2.698  1.00 10.51           H  
ATOM   1987 1HB  LEU A 133      58.266  19.630  -0.769  1.00 10.51           H  
ATOM   1988 2HB  LEU A 133      59.210  18.516   0.232  1.00 10.51           H  
ATOM   1989  HG  LEU A 133      61.222  19.968  -0.117  1.00 10.51           H  
ATOM   1990 1HD1 LEU A 133      60.849  22.218  -1.021  1.00 10.51           H  
ATOM   1991 2HD1 LEU A 133      60.511  20.970  -2.240  1.00 10.51           H  
ATOM   1992 3HD1 LEU A 133      59.164  21.793  -1.418  1.00 10.51           H  
ATOM   1993 1HD2 LEU A 133      60.402  21.746   1.391  1.00 10.51           H  
ATOM   1994 2HD2 LEU A 133      58.718  21.313   1.001  1.00 10.51           H  
ATOM   1995 3HD2 LEU A 133      59.755  20.161   1.873  1.00 10.51           H  
ATOM   1996  N   GLU A 134      62.005  18.326  -2.432  1.00 13.20           N  
ATOM   1997  CA  GLU A 134      63.376  17.850  -2.372  1.00 13.20           C  
ATOM   1998  C   GLU A 134      64.211  18.726  -1.461  1.00 13.20           C  
ATOM   1999  O   GLU A 134      63.965  19.928  -1.352  1.00 13.20           O  
ATOM   2000  CB  GLU A 134      64.015  17.820  -3.765  1.00 13.20           C  
ATOM   2001  CG  GLU A 134      63.391  16.834  -4.755  1.00 13.20           C  
ATOM   2002  CD  GLU A 134      64.088  16.837  -6.116  1.00 13.20           C  
ATOM   2003  OE1 GLU A 134      64.770  17.791  -6.413  1.00 13.20           O  
ATOM   2004  OE2 GLU A 134      63.949  15.879  -6.842  1.00 13.20           O  
ATOM   2005  H   GLU A 134      61.769  19.065  -3.077  1.00 13.20           H  
ATOM   2006  HA  GLU A 134      63.378  16.839  -1.964  1.00 13.20           H  
ATOM   2007 1HB  GLU A 134      63.965  18.814  -4.206  1.00 13.20           H  
ATOM   2008 2HB  GLU A 134      65.069  17.560  -3.665  1.00 13.20           H  
ATOM   2009 1HG  GLU A 134      63.442  15.830  -4.333  1.00 13.20           H  
ATOM   2010 2HG  GLU A 134      62.336  17.083  -4.888  1.00 13.20           H  
ATOM   2011  N   HIS A 135      65.218  18.119  -0.850  1.00 16.17           N  
ATOM   2012  CA  HIS A 135      66.159  18.821   0.006  1.00 16.17           C  
ATOM   2013  C   HIS A 135      67.559  18.383  -0.386  1.00 16.17           C  
ATOM   2014  O   HIS A 135      67.760  17.225  -0.760  1.00 16.17           O  
ATOM   2015  CB  HIS A 135      65.900  18.470   1.473  1.00 16.17           C  
ATOM   2016  CG  HIS A 135      64.506  18.812   1.949  1.00 16.17           C  
ATOM   2017  ND1 HIS A 135      64.166  20.052   2.445  1.00 16.17           N  
ATOM   2018  CD2 HIS A 135      63.373  18.067   1.987  1.00 16.17           C  
ATOM   2019  CE1 HIS A 135      62.884  20.052   2.773  1.00 16.17           C  
ATOM   2020  NE2 HIS A 135      62.386  18.858   2.508  1.00 16.17           N  
ATOM   2021  H   HIS A 135      65.339  17.127  -0.989  1.00 16.17           H  
ATOM   2022  HA  HIS A 135      66.079  19.898  -0.133  1.00 16.17           H  
ATOM   2023 1HB  HIS A 135      66.064  17.404   1.626  1.00 16.17           H  
ATOM   2024 2HB  HIS A 135      66.615  19.002   2.100  1.00 16.17           H  
ATOM   2025  HD2 HIS A 135      63.264  17.031   1.665  1.00 16.17           H  
ATOM   2026  HE1 HIS A 135      62.334  20.893   3.191  1.00 16.17           H  
ATOM   2027  HE2 HIS A 135      61.432  18.561   2.655  1.00 16.17           H  
ATOM   2028  N   HIS A 136      68.526  19.291  -0.292  1.00 19.13           N  
ATOM   2029  CA  HIS A 136      69.890  18.951  -0.673  1.00 19.13           C  
ATOM   2030  C   HIS A 136      70.907  19.414   0.353  1.00 19.13           C  
ATOM   2031  O   HIS A 136      70.705  20.420   1.033  1.00 19.13           O  
ATOM   2032  CB  HIS A 136      70.238  19.593  -2.022  1.00 19.13           C  
ATOM   2033  CG  HIS A 136      69.321  19.184  -3.138  1.00 19.13           C  
ATOM   2034  ND1 HIS A 136      68.086  19.774  -3.331  1.00 19.13           N  
ATOM   2035  CD2 HIS A 136      69.442  18.243  -4.104  1.00 19.13           C  
ATOM   2036  CE1 HIS A 136      67.489  19.212  -4.370  1.00 19.13           C  
ATOM   2037  NE2 HIS A 136      68.288  18.283  -4.856  1.00 19.13           N  
ATOM   2038  H   HIS A 136      68.309  20.223   0.030  1.00 19.13           H  
ATOM   2039  HA  HIS A 136      69.989  17.870  -0.768  1.00 19.13           H  
ATOM   2040 1HB  HIS A 136      70.205  20.679  -1.929  1.00 19.13           H  
ATOM   2041 2HB  HIS A 136      71.260  19.323  -2.298  1.00 19.13           H  
ATOM   2042  HD2 HIS A 136      70.291  17.577  -4.255  1.00 19.13           H  
ATOM   2043  HE1 HIS A 136      66.502  19.467  -4.762  1.00 19.13           H  
ATOM   2044  HE2 HIS A 136      68.078  17.692  -5.651  1.00 19.13           H  
ATOM   2045  N   HIS A 137      72.009  18.681   0.421  1.00 21.68           N  
ATOM   2046  CA  HIS A 137      73.137  18.999   1.282  1.00 21.68           C  
ATOM   2047  C   HIS A 137      74.407  18.824   0.472  1.00 21.68           C  
ATOM   2048  O   HIS A 137      74.468  17.951  -0.396  1.00 21.68           O  
ATOM   2049  CB  HIS A 137      73.173  18.067   2.501  1.00 21.68           C  
ATOM   2050  CG  HIS A 137      71.962  18.164   3.391  1.00 21.68           C  
ATOM   2051  ND1 HIS A 137      71.857  19.090   4.408  1.00 21.68           N  
ATOM   2052  CD2 HIS A 137      70.807  17.454   3.407  1.00 21.68           C  
ATOM   2053  CE1 HIS A 137      70.691  18.945   5.012  1.00 21.68           C  
ATOM   2054  NE2 HIS A 137      70.036  17.959   4.425  1.00 21.68           N  
ATOM   2055  H   HIS A 137      72.077  17.863  -0.167  1.00 21.68           H  
ATOM   2056  HA  HIS A 137      73.083  20.033   1.621  1.00 21.68           H  
ATOM   2057 1HB  HIS A 137      73.266  17.034   2.164  1.00 21.68           H  
ATOM   2058 2HB  HIS A 137      74.055  18.293   3.100  1.00 21.68           H  
ATOM   2059  HD2 HIS A 137      70.539  16.637   2.736  1.00 21.68           H  
ATOM   2060  HE1 HIS A 137      70.330  19.538   5.851  1.00 21.68           H  
ATOM   2061  HE2 HIS A 137      69.117  17.628   4.678  1.00 21.68           H  
ATOM   2062  N   HIS A 138      75.418  19.635   0.757  1.00 23.49           N  
ATOM   2063  CA  HIS A 138      76.670  19.541   0.022  1.00 23.49           C  
ATOM   2064  C   HIS A 138      77.862  19.643   0.958  1.00 23.49           C  
ATOM   2065  O   HIS A 138      77.836  20.396   1.933  1.00 23.49           O  
ATOM   2066  CB  HIS A 138      76.745  20.670  -1.016  1.00 23.49           C  
ATOM   2067  CG  HIS A 138      75.598  20.676  -2.006  1.00 23.49           C  
ATOM   2068  ND1 HIS A 138      75.564  19.862  -3.118  1.00 23.49           N  
ATOM   2069  CD2 HIS A 138      74.451  21.403  -2.036  1.00 23.49           C  
ATOM   2070  CE1 HIS A 138      74.444  20.086  -3.790  1.00 23.49           C  
ATOM   2071  NE2 HIS A 138      73.756  21.021  -3.158  1.00 23.49           N  
ATOM   2072  H   HIS A 138      75.314  20.331   1.482  1.00 23.49           H  
ATOM   2073  HA  HIS A 138      76.730  18.584  -0.496  1.00 23.49           H  
ATOM   2074 1HB  HIS A 138      76.748  21.627  -0.501  1.00 23.49           H  
ATOM   2075 2HB  HIS A 138      77.684  20.597  -1.566  1.00 23.49           H  
ATOM   2076  HD1 HIS A 138      76.260  19.196  -3.385  1.00 23.49           H  
ATOM   2077  HD2 HIS A 138      74.043  22.168  -1.374  1.00 23.49           H  
ATOM   2078  HE1 HIS A 138      74.229  19.536  -4.705  1.00 23.49           H  
ATOM   2079  N   HIS A 139      78.900  18.867   0.678  1.00 24.42           N  
ATOM   2080  CA  HIS A 139      80.129  18.956   1.450  1.00 24.42           C  
ATOM   2081  C   HIS A 139      80.873  20.235   1.072  1.00 24.42           C  
ATOM   2082  O   HIS A 139      80.940  20.577  -0.113  1.00 24.42           O  
ATOM   2083  CB  HIS A 139      81.001  17.713   1.212  1.00 24.42           C  
ATOM   2084  CG  HIS A 139      82.165  17.569   2.161  1.00 24.42           C  
ATOM   2085  ND1 HIS A 139      83.324  18.301   2.038  1.00 24.42           N  
ATOM   2086  CD2 HIS A 139      82.334  16.773   3.246  1.00 24.42           C  
ATOM   2087  CE1 HIS A 139      84.158  17.970   3.007  1.00 24.42           C  
ATOM   2088  NE2 HIS A 139      83.582  17.038   3.756  1.00 24.42           N  
ATOM   2089  H   HIS A 139      78.850  18.236  -0.109  1.00 24.42           H  
ATOM   2090  HA  HIS A 139      79.898  19.010   2.514  1.00 24.42           H  
ATOM   2091 1HB  HIS A 139      80.384  16.817   1.296  1.00 24.42           H  
ATOM   2092 2HB  HIS A 139      81.396  17.741   0.198  1.00 24.42           H  
ATOM   2093  HD1 HIS A 139      83.526  18.981   1.324  1.00 24.42           H  
ATOM   2094  HD2 HIS A 139      81.695  16.031   3.725  1.00 24.42           H  
ATOM   2095  HE1 HIS A 139      85.133  18.453   3.079  1.00 24.42           H  
ATOM   2096  N   HIS A 140      81.428  20.915   2.068  1.00 24.67           N  
ATOM   2097  CA  HIS A 140      82.226  22.114   1.857  1.00 24.67           C  
ATOM   2098  C   HIS A 140      83.489  22.060   2.708  1.00 24.67           C  
ATOM   2099  O   HIS A 140      84.493  21.487   2.285  1.00 24.67           O  
ATOM   2100  OXT HIS A 140      83.401  22.321   3.906  1.00 24.67           O  
ATOM   2101  CB  HIS A 140      81.430  23.390   2.178  1.00 24.67           C  
ATOM   2102  CG  HIS A 140      80.209  23.618   1.308  1.00 24.67           C  
ATOM   2103  ND1 HIS A 140      80.296  24.154   0.036  1.00 24.67           N  
ATOM   2104  CD2 HIS A 140      78.889  23.402   1.532  1.00 24.67           C  
ATOM   2105  CE1 HIS A 140      79.084  24.254  -0.482  1.00 24.67           C  
ATOM   2106  NE2 HIS A 140      78.214  23.814   0.404  1.00 24.67           N  
ATOM   2107  H   HIS A 140      81.300  20.573   3.010  1.00 24.67           H  
ATOM   2108  HA  HIS A 140      82.535  22.169   0.814  1.00 24.67           H  
ATOM   2109 1HB  HIS A 140      81.099  23.356   3.216  1.00 24.67           H  
ATOM   2110 2HB  HIS A 140      82.083  24.256   2.074  1.00 24.67           H  
ATOM   2111  HD1 HIS A 140      81.134  24.430  -0.434  1.00 24.67           H  
ATOM   2112  HD2 HIS A 140      78.337  23.001   2.382  1.00 24.67           H  
ATOM   2113  HE1 HIS A 140      78.942  24.655  -1.484  1.00 24.67           H  
TER    2114
ENDMDL

REMARK ID 697646 MODEL 3 2KKL_chain_A_V2
PFRMAT TS
TARGET 2KKL_chain_A_V2
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   VAL A   1       0.989  -0.014   1.116  1.00 13.15           N  
ATOM      2  CA  VAL A   1       2.106  -0.249   0.207  1.00 13.15           C  
ATOM      3  C   VAL A   1       2.869   1.009  -0.184  1.00 13.15           C  
ATOM      4  O   VAL A   1       4.092   0.965  -0.312  1.00 13.15           O  
ATOM      5  CB  VAL A   1       1.646  -0.935  -1.083  1.00 13.15           C  
ATOM      6  CG1 VAL A   1       2.835  -1.030  -2.040  1.00 13.15           C  
ATOM      7  CG2 VAL A   1       1.097  -2.316  -0.762  1.00 13.15           C  
ATOM      8 1H   VAL A   1       0.871  -0.819   1.714  1.00 13.15           H  
ATOM      9 2H   VAL A   1       1.180   0.799   1.683  1.00 13.15           H  
ATOM     10 3H   VAL A   1       0.143   0.131   0.584  1.00 13.15           H  
ATOM     11  HA  VAL A   1       2.801  -0.922   0.709  1.00 13.15           H  
ATOM     12  HB  VAL A   1       0.877  -0.332  -1.562  1.00 13.15           H  
ATOM     13 1HG1 VAL A   1       2.524  -1.505  -2.970  1.00 13.15           H  
ATOM     14 2HG1 VAL A   1       3.214  -0.028  -2.261  1.00 13.15           H  
ATOM     15 3HG1 VAL A   1       3.631  -1.619  -1.586  1.00 13.15           H  
ATOM     16 1HG2 VAL A   1       0.773  -2.801  -1.683  1.00 13.15           H  
ATOM     17 2HG2 VAL A   1       1.874  -2.916  -0.290  1.00 13.15           H  
ATOM     18 3HG2 VAL A   1       0.248  -2.222  -0.084  1.00 13.15           H  
ATOM     19  N   PHE A   2       2.188   2.152  -0.330  1.00 13.01           N  
ATOM     20  CA  PHE A   2       2.896   3.366  -0.765  1.00 13.01           C  
ATOM     21  C   PHE A   2       4.195   3.625  -0.033  1.00 13.01           C  
ATOM     22  O   PHE A   2       5.210   3.899  -0.671  1.00 13.01           O  
ATOM     23  CB  PHE A   2       2.042   4.619  -0.606  1.00 13.01           C  
ATOM     24  CG  PHE A   2       2.831   5.893  -0.900  1.00 13.01           C  
ATOM     25  CD1 PHE A   2       3.012   6.350  -2.197  1.00 13.01           C  
ATOM     26  CD2 PHE A   2       3.402   6.627   0.144  1.00 13.01           C  
ATOM     27  CE1 PHE A   2       3.742   7.504  -2.443  1.00 13.01           C  
ATOM     28  CE2 PHE A   2       4.129   7.775  -0.102  1.00 13.01           C  
ATOM     29  CZ  PHE A   2       4.297   8.214  -1.397  1.00 13.01           C  
ATOM     30  H   PHE A   2       1.188   2.198  -0.207  1.00 13.01           H  
ATOM     31  HA  PHE A   2       3.133   3.247  -1.826  1.00 13.01           H  
ATOM     32 1HB  PHE A   2       1.192   4.576  -1.286  1.00 13.01           H  
ATOM     33 2HB  PHE A   2       1.655   4.681   0.409  1.00 13.01           H  
ATOM     34  HD1 PHE A   2       2.576   5.790  -3.025  1.00 13.01           H  
ATOM     35  HD2 PHE A   2       3.270   6.280   1.167  1.00 13.01           H  
ATOM     36  HE1 PHE A   2       3.878   7.853  -3.467  1.00 13.01           H  
ATOM     37  HE2 PHE A   2       4.569   8.333   0.723  1.00 13.01           H  
ATOM     38  HZ  PHE A   2       4.868   9.120  -1.592  1.00 13.01           H  
ATOM     39  N   ARG A   3       4.188   3.537   1.292  1.00 12.79           N  
ATOM     40  CA  ARG A   3       5.395   3.822   2.047  1.00 12.79           C  
ATOM     41  C   ARG A   3       6.532   2.878   1.646  1.00 12.79           C  
ATOM     42  O   ARG A   3       7.698   3.271   1.630  1.00 12.79           O  
ATOM     43  CB  ARG A   3       5.138   3.703   3.535  1.00 12.79           C  
ATOM     44  CG  ARG A   3       6.311   4.094   4.414  1.00 12.79           C  
ATOM     45  CD  ARG A   3       6.593   5.562   4.316  1.00 12.79           C  
ATOM     46  NE  ARG A   3       7.654   5.981   5.216  1.00 12.79           N  
ATOM     47  CZ  ARG A   3       8.093   7.249   5.345  1.00 12.79           C  
ATOM     48  NH1 ARG A   3       7.553   8.210   4.631  1.00 12.79           N  
ATOM     49  NH2 ARG A   3       9.065   7.528   6.197  1.00 12.79           N  
ATOM     50  H   ARG A   3       3.339   3.297   1.775  1.00 12.79           H  
ATOM     51  HA  ARG A   3       5.695   4.847   1.833  1.00 12.79           H  
ATOM     52 1HB  ARG A   3       4.291   4.329   3.810  1.00 12.79           H  
ATOM     53 2HB  ARG A   3       4.876   2.672   3.775  1.00 12.79           H  
ATOM     54 1HG  ARG A   3       6.094   3.848   5.453  1.00 12.79           H  
ATOM     55 2HG  ARG A   3       7.195   3.550   4.088  1.00 12.79           H  
ATOM     56 1HD  ARG A   3       6.898   5.798   3.296  1.00 12.79           H  
ATOM     57 2HD  ARG A   3       5.693   6.122   4.562  1.00 12.79           H  
ATOM     58  HE  ARG A   3       8.093   5.272   5.786  1.00 12.79           H  
ATOM     59 1HH1 ARG A   3       6.809   8.001   3.979  1.00 12.79           H  
ATOM     60 2HH1 ARG A   3       7.881   9.160   4.732  1.00 12.79           H  
ATOM     61 1HH2 ARG A   3       9.479   6.790   6.752  1.00 12.79           H  
ATOM     62 2HH2 ARG A   3       9.392   8.478   6.298  1.00 12.79           H  
ATOM     63  N   ALA A   4       6.219   1.607   1.378  1.00 12.48           N  
ATOM     64  CA  ALA A   4       7.249   0.651   1.005  1.00 12.48           C  
ATOM     65  C   ALA A   4       7.895   1.046  -0.317  1.00 12.48           C  
ATOM     66  O   ALA A   4       9.118   0.996  -0.479  1.00 12.48           O  
ATOM     67  CB  ALA A   4       6.661  -0.744   0.897  1.00 12.48           C  
ATOM     68  H   ALA A   4       5.249   1.320   1.336  1.00 12.48           H  
ATOM     69  HA  ALA A   4       8.023   0.665   1.778  1.00 12.48           H  
ATOM     70 1HB  ALA A   4       7.446  -1.450   0.635  1.00 12.48           H  
ATOM     71 2HB  ALA A   4       6.216  -1.027   1.849  1.00 12.48           H  
ATOM     72 3HB  ALA A   4       5.894  -0.753   0.120  1.00 12.48           H  
ATOM     73  N   ASP A   5       7.052   1.479  -1.264  1.00 12.10           N  
ATOM     74  CA  ASP A   5       7.556   1.846  -2.584  1.00 12.10           C  
ATOM     75  C   ASP A   5       8.311   3.164  -2.521  1.00 12.10           C  
ATOM     76  O   ASP A   5       9.366   3.324  -3.145  1.00 12.10           O  
ATOM     77  CB  ASP A   5       6.413   1.943  -3.595  1.00 12.10           C  
ATOM     78  CG  ASP A   5       5.802   0.579  -3.957  1.00 12.10           C  
ATOM     79  OD1 ASP A   5       6.381  -0.429  -3.623  1.00 12.10           O  
ATOM     80  OD2 ASP A   5       4.768   0.567  -4.586  1.00 12.10           O  
ATOM     81  H   ASP A   5       6.052   1.516  -1.052  1.00 12.10           H  
ATOM     82  HA  ASP A   5       8.242   1.071  -2.919  1.00 12.10           H  
ATOM     83 1HB  ASP A   5       5.624   2.576  -3.176  1.00 12.10           H  
ATOM     84 2HB  ASP A   5       6.771   2.422  -4.503  1.00 12.10           H  
ATOM     85  N   PHE A   6       7.791   4.083  -1.722  1.00 11.67           N  
ATOM     86  CA  PHE A   6       8.371   5.393  -1.505  1.00 11.67           C  
ATOM     87  C   PHE A   6       9.781   5.242  -0.970  1.00 11.67           C  
ATOM     88  O   PHE A   6      10.740   5.786  -1.528  1.00 11.67           O  
ATOM     89  CB  PHE A   6       7.495   6.148  -0.515  1.00 11.67           C  
ATOM     90  CG  PHE A   6       7.969   7.468  -0.077  1.00 11.67           C  
ATOM     91  CD1 PHE A   6       7.819   8.577  -0.878  1.00 11.67           C  
ATOM     92  CD2 PHE A   6       8.548   7.611   1.167  1.00 11.67           C  
ATOM     93  CE1 PHE A   6       8.242   9.814  -0.448  1.00 11.67           C  
ATOM     94  CE2 PHE A   6       8.974   8.839   1.604  1.00 11.67           C  
ATOM     95  CZ  PHE A   6       8.819   9.946   0.796  1.00 11.67           C  
ATOM     96  H   PHE A   6       6.917   3.875  -1.246  1.00 11.67           H  
ATOM     97  HA  PHE A   6       8.406   5.927  -2.456  1.00 11.67           H  
ATOM     98 1HB  PHE A   6       6.507   6.264  -0.945  1.00 11.67           H  
ATOM     99 2HB  PHE A   6       7.379   5.540   0.366  1.00 11.67           H  
ATOM    100  HD1 PHE A   6       7.356   8.464  -1.859  1.00 11.67           H  
ATOM    101  HD2 PHE A   6       8.666   6.733   1.799  1.00 11.67           H  
ATOM    102  HE1 PHE A   6       8.119  10.685  -1.088  1.00 11.67           H  
ATOM    103  HE2 PHE A   6       9.436   8.940   2.583  1.00 11.67           H  
ATOM    104  HZ  PHE A   6       9.156  10.922   1.139  1.00 11.67           H  
ATOM    105  N   LEU A   7       9.912   4.465   0.102  1.00 11.23           N  
ATOM    106  CA  LEU A   7      11.211   4.256   0.690  1.00 11.23           C  
ATOM    107  C   LEU A   7      12.129   3.505  -0.254  1.00 11.23           C  
ATOM    108  O   LEU A   7      13.307   3.840  -0.338  1.00 11.23           O  
ATOM    109  CB  LEU A   7      11.072   3.512   2.006  1.00 11.23           C  
ATOM    110  CG  LEU A   7      10.397   4.314   3.115  1.00 11.23           C  
ATOM    111  CD1 LEU A   7      10.187   3.417   4.309  1.00 11.23           C  
ATOM    112  CD2 LEU A   7      11.251   5.524   3.449  1.00 11.23           C  
ATOM    113  H   LEU A   7       9.097   4.024   0.528  1.00 11.23           H  
ATOM    114  HA  LEU A   7      11.652   5.228   0.893  1.00 11.23           H  
ATOM    115 1HB  LEU A   7      10.474   2.614   1.832  1.00 11.23           H  
ATOM    116 2HB  LEU A   7      12.065   3.211   2.349  1.00 11.23           H  
ATOM    117  HG  LEU A   7       9.423   4.654   2.778  1.00 11.23           H  
ATOM    118 1HD1 LEU A   7       9.698   3.968   5.103  1.00 11.23           H  
ATOM    119 2HD1 LEU A   7       9.563   2.571   4.012  1.00 11.23           H  
ATOM    120 3HD1 LEU A   7      11.151   3.053   4.661  1.00 11.23           H  
ATOM    121 1HD2 LEU A   7      10.773   6.103   4.231  1.00 11.23           H  
ATOM    122 2HD2 LEU A   7      12.234   5.193   3.788  1.00 11.23           H  
ATOM    123 3HD2 LEU A   7      11.362   6.137   2.562  1.00 11.23           H  
ATOM    124  N   SER A   8      11.606   2.532  -1.012  1.00 10.80           N  
ATOM    125  CA  SER A   8      12.466   1.786  -1.916  1.00 10.80           C  
ATOM    126  C   SER A   8      13.088   2.723  -2.949  1.00 10.80           C  
ATOM    127  O   SER A   8      14.289   2.635  -3.228  1.00 10.80           O  
ATOM    128  CB  SER A   8      11.673   0.693  -2.605  1.00 10.80           C  
ATOM    129  OG  SER A   8      11.231  -0.268  -1.677  1.00 10.80           O  
ATOM    130  H   SER A   8      10.624   2.262  -0.927  1.00 10.80           H  
ATOM    131  HA  SER A   8      13.264   1.329  -1.333  1.00 10.80           H  
ATOM    132 1HB  SER A   8      10.818   1.128  -3.117  1.00 10.80           H  
ATOM    133 2HB  SER A   8      12.297   0.216  -3.357  1.00 10.80           H  
ATOM    134  HG  SER A   8      10.517   0.175  -1.157  1.00 10.80           H  
ATOM    135  N   GLU A   9      12.295   3.657  -3.481  1.00 10.43           N  
ATOM    136  CA  GLU A   9      12.822   4.626  -4.437  1.00 10.43           C  
ATOM    137  C   GLU A   9      13.947   5.441  -3.809  1.00 10.43           C  
ATOM    138  O   GLU A   9      14.996   5.651  -4.418  1.00 10.43           O  
ATOM    139  CB  GLU A   9      11.720   5.575  -4.922  1.00 10.43           C  
ATOM    140  CG  GLU A   9      12.194   6.627  -5.937  1.00 10.43           C  
ATOM    141  CD  GLU A   9      11.091   7.554  -6.429  1.00 10.43           C  
ATOM    142  OE1 GLU A   9      10.042   7.076  -6.796  1.00 10.43           O  
ATOM    143  OE2 GLU A   9      11.311   8.754  -6.421  1.00 10.43           O  
ATOM    144  H   GLU A   9      11.304   3.680  -3.228  1.00 10.43           H  
ATOM    145  HA  GLU A   9      13.226   4.083  -5.290  1.00 10.43           H  
ATOM    146 1HB  GLU A   9      10.916   4.996  -5.377  1.00 10.43           H  
ATOM    147 2HB  GLU A   9      11.295   6.103  -4.068  1.00 10.43           H  
ATOM    148 1HG  GLU A   9      12.971   7.229  -5.464  1.00 10.43           H  
ATOM    149 2HG  GLU A   9      12.641   6.117  -6.789  1.00 10.43           H  
ATOM    150  N   LEU A  10      13.724   5.894  -2.577  1.00 10.15           N  
ATOM    151  CA  LEU A  10      14.702   6.704  -1.865  1.00 10.15           C  
ATOM    152  C   LEU A  10      15.977   5.933  -1.515  1.00 10.15           C  
ATOM    153  O   LEU A  10      17.072   6.507  -1.534  1.00 10.15           O  
ATOM    154  CB  LEU A  10      14.061   7.251  -0.594  1.00 10.15           C  
ATOM    155  CG  LEU A  10      12.949   8.266  -0.835  1.00 10.15           C  
ATOM    156  CD1 LEU A  10      12.291   8.594   0.465  1.00 10.15           C  
ATOM    157  CD2 LEU A  10      13.526   9.500  -1.484  1.00 10.15           C  
ATOM    158  H   LEU A  10      12.827   5.690  -2.130  1.00 10.15           H  
ATOM    159  HA  LEU A  10      14.975   7.538  -2.507  1.00 10.15           H  
ATOM    160 1HB  LEU A  10      13.643   6.418  -0.032  1.00 10.15           H  
ATOM    161 2HB  LEU A  10      14.830   7.722   0.013  1.00 10.15           H  
ATOM    162  HG  LEU A  10      12.197   7.834  -1.496  1.00 10.15           H  
ATOM    163 1HD1 LEU A  10      11.504   9.308   0.279  1.00 10.15           H  
ATOM    164 2HD1 LEU A  10      11.872   7.693   0.892  1.00 10.15           H  
ATOM    165 3HD1 LEU A  10      13.017   9.023   1.149  1.00 10.15           H  
ATOM    166 1HD2 LEU A  10      12.727  10.222  -1.661  1.00 10.15           H  
ATOM    167 2HD2 LEU A  10      14.277   9.943  -0.826  1.00 10.15           H  
ATOM    168 3HD2 LEU A  10      13.988   9.228  -2.433  1.00 10.15           H  
ATOM    169  N   ASP A  11      15.833   4.648  -1.181  1.00  9.97           N  
ATOM    170  CA  ASP A  11      16.953   3.791  -0.812  1.00  9.97           C  
ATOM    171  C   ASP A  11      17.773   3.332  -2.020  1.00  9.97           C  
ATOM    172  O   ASP A  11      18.970   3.062  -1.896  1.00  9.97           O  
ATOM    173  CB  ASP A  11      16.467   2.567  -0.029  1.00  9.97           C  
ATOM    174  CG  ASP A  11      15.933   2.913   1.383  1.00  9.97           C  
ATOM    175  OD1 ASP A  11      16.175   4.008   1.843  1.00  9.97           O  
ATOM    176  OD2 ASP A  11      15.314   2.066   1.991  1.00  9.97           O  
ATOM    177  H   ASP A  11      14.894   4.255  -1.159  1.00  9.97           H  
ATOM    178  HA  ASP A  11      17.612   4.364  -0.162  1.00  9.97           H  
ATOM    179 1HB  ASP A  11      15.665   2.087  -0.594  1.00  9.97           H  
ATOM    180 2HB  ASP A  11      17.278   1.848   0.065  1.00  9.97           H  
ATOM    181  N   ALA A  12      17.137   3.234  -3.187  1.00  9.87           N  
ATOM    182  CA  ALA A  12      17.835   2.780  -4.379  1.00  9.87           C  
ATOM    183  C   ALA A  12      19.042   3.694  -4.621  1.00  9.87           C  
ATOM    184  O   ALA A  12      18.919   4.911  -4.523  1.00  9.87           O  
ATOM    185  CB  ALA A  12      16.892   2.800  -5.570  1.00  9.87           C  
ATOM    186  H   ALA A  12      16.138   3.433  -3.239  1.00  9.87           H  
ATOM    187  HA  ALA A  12      18.166   1.763  -4.197  1.00  9.87           H  
ATOM    188 1HB  ALA A  12      17.405   2.450  -6.462  1.00  9.87           H  
ATOM    189 2HB  ALA A  12      16.037   2.153  -5.362  1.00  9.87           H  
ATOM    190 3HB  ALA A  12      16.539   3.820  -5.730  1.00  9.87           H  
ATOM    191  N   PRO A  13      20.207   3.166  -5.017  1.00  9.82           N  
ATOM    192  CA  PRO A  13      21.429   3.925  -5.211  1.00  9.82           C  
ATOM    193  C   PRO A  13      21.409   4.923  -6.360  1.00  9.82           C  
ATOM    194  O   PRO A  13      20.819   4.690  -7.420  1.00  9.82           O  
ATOM    195  CB  PRO A  13      22.460   2.819  -5.478  1.00  9.82           C  
ATOM    196  CG  PRO A  13      21.652   1.643  -6.011  1.00  9.82           C  
ATOM    197  CD  PRO A  13      20.324   1.725  -5.299  1.00  9.82           C  
ATOM    198  HA  PRO A  13      21.664   4.444  -4.268  1.00  9.82           H  
ATOM    199 1HB  PRO A  13      23.209   3.181  -6.202  1.00  9.82           H  
ATOM    200 2HB  PRO A  13      23.000   2.578  -4.551  1.00  9.82           H  
ATOM    201 1HG  PRO A  13      21.545   1.709  -7.096  1.00  9.82           H  
ATOM    202 2HG  PRO A  13      22.183   0.701  -5.803  1.00  9.82           H  
ATOM    203 1HD  PRO A  13      19.534   1.379  -5.977  1.00  9.82           H  
ATOM    204 2HD  PRO A  13      20.362   1.150  -4.358  1.00  9.82           H  
ATOM    205  N   ALA A  14      22.162   6.006  -6.192  1.00  9.75           N  
ATOM    206  CA  ALA A  14      22.325   7.010  -7.240  1.00  9.75           C  
ATOM    207  C   ALA A  14      23.380   6.514  -8.223  1.00  9.75           C  
ATOM    208  O   ALA A  14      24.523   6.968  -8.222  1.00  9.75           O  
ATOM    209  CB  ALA A  14      22.704   8.360  -6.644  1.00  9.75           C  
ATOM    210  H   ALA A  14      22.629   6.147  -5.307  1.00  9.75           H  
ATOM    211  HA  ALA A  14      21.382   7.114  -7.775  1.00  9.75           H  
ATOM    212 1HB  ALA A  14      22.809   9.096  -7.448  1.00  9.75           H  
ATOM    213 2HB  ALA A  14      21.922   8.688  -5.957  1.00  9.75           H  
ATOM    214 3HB  ALA A  14      23.646   8.274  -6.107  1.00  9.75           H  
ATOM    215  N   GLN A  15      22.972   5.551  -9.044  1.00  9.63           N  
ATOM    216  CA  GLN A  15      23.856   4.841  -9.972  1.00  9.63           C  
ATOM    217  C   GLN A  15      24.526   5.712 -11.030  1.00  9.63           C  
ATOM    218  O   GLN A  15      25.636   5.410 -11.463  1.00  9.63           O  
ATOM    219  CB  GLN A  15      23.083   3.737 -10.696  1.00  9.63           C  
ATOM    220  CG  GLN A  15      22.678   2.578  -9.815  1.00  9.63           C  
ATOM    221  CD  GLN A  15      21.880   1.527 -10.571  1.00  9.63           C  
ATOM    222  OE1 GLN A  15      21.194   1.832 -11.554  1.00  9.63           O  
ATOM    223  NE2 GLN A  15      21.971   0.276 -10.124  1.00  9.63           N  
ATOM    224  H   GLN A  15      22.002   5.251  -8.933  1.00  9.63           H  
ATOM    225  HA  GLN A  15      24.646   4.376  -9.381  1.00  9.63           H  
ATOM    226 1HB  GLN A  15      22.176   4.156 -11.128  1.00  9.63           H  
ATOM    227 2HB  GLN A  15      23.687   3.349 -11.515  1.00  9.63           H  
ATOM    228 1HG  GLN A  15      23.569   2.110  -9.399  1.00  9.63           H  
ATOM    229 2HG  GLN A  15      22.053   2.970  -9.016  1.00  9.63           H  
ATOM    230 1HE2 GLN A  15      21.470  -0.457 -10.587  1.00  9.63           H  
ATOM    231 2HE2 GLN A  15      22.545   0.065  -9.334  1.00  9.63           H  
ATOM    232  N   ALA A  16      23.841   6.758 -11.493  1.00  9.43           N  
ATOM    233  CA  ALA A  16      24.392   7.618 -12.548  1.00  9.43           C  
ATOM    234  C   ALA A  16      24.879   6.791 -13.751  1.00  9.43           C  
ATOM    235  O   ALA A  16      25.979   6.992 -14.264  1.00  9.43           O  
ATOM    236  CB  ALA A  16      25.530   8.471 -11.998  1.00  9.43           C  
ATOM    237  H   ALA A  16      22.940   6.966 -11.087  1.00  9.43           H  
ATOM    238  HA  ALA A  16      23.598   8.279 -12.892  1.00  9.43           H  
ATOM    239 1HB  ALA A  16      25.906   9.126 -12.783  1.00  9.43           H  
ATOM    240 2HB  ALA A  16      25.163   9.074 -11.164  1.00  9.43           H  
ATOM    241 3HB  ALA A  16      26.341   7.832 -11.650  1.00  9.43           H  
ATOM    242  N   GLY A  17      24.013   5.908 -14.251  1.00  9.14           N  
ATOM    243  CA  GLY A  17      24.321   5.010 -15.372  1.00  9.14           C  
ATOM    244  C   GLY A  17      24.744   5.696 -16.682  1.00  9.14           C  
ATOM    245  O   GLY A  17      25.242   5.038 -17.595  1.00  9.14           O  
ATOM    246  H   GLY A  17      23.119   5.814 -13.794  1.00  9.14           H  
ATOM    247 1HA  GLY A  17      25.117   4.331 -15.061  1.00  9.14           H  
ATOM    248 2HA  GLY A  17      23.451   4.384 -15.567  1.00  9.14           H  
ATOM    249  N   THR A  18      24.538   7.009 -16.777  1.00  8.78           N  
ATOM    250  CA  THR A  18      24.909   7.788 -17.954  1.00  8.78           C  
ATOM    251  C   THR A  18      26.017   8.804 -17.648  1.00  8.78           C  
ATOM    252  O   THR A  18      26.149   9.822 -18.345  1.00  8.78           O  
ATOM    253  CB  THR A  18      23.690   8.479 -18.596  1.00  8.78           C  
ATOM    254  OG1 THR A  18      23.019   9.308 -17.633  1.00  8.78           O  
ATOM    255  CG2 THR A  18      22.719   7.423 -19.117  1.00  8.78           C  
ATOM    256  H   THR A  18      24.127   7.480 -15.988  1.00  8.78           H  
ATOM    257  HA  THR A  18      25.307   7.101 -18.701  1.00  8.78           H  
ATOM    258  HB  THR A  18      24.027   9.098 -19.427  1.00  8.78           H  
ATOM    259  HG1 THR A  18      22.731   8.757 -16.895  1.00  8.78           H  
ATOM    260 1HG2 THR A  18      21.864   7.912 -19.581  1.00  8.78           H  
ATOM    261 2HG2 THR A  18      23.227   6.799 -19.854  1.00  8.78           H  
ATOM    262 3HG2 THR A  18      22.377   6.802 -18.292  1.00  8.78           H  
ATOM    263  N   GLU A  19      26.860   8.493 -16.650  1.00  8.34           N  
ATOM    264  CA  GLU A  19      28.012   9.314 -16.248  1.00  8.34           C  
ATOM    265  C   GLU A  19      28.988   9.594 -17.394  1.00  8.34           C  
ATOM    266  O   GLU A  19      29.748  10.558 -17.337  1.00  8.34           O  
ATOM    267  CB  GLU A  19      28.805   8.665 -15.105  1.00  8.34           C  
ATOM    268  CG  GLU A  19      29.544   7.365 -15.481  1.00  8.34           C  
ATOM    269  CD  GLU A  19      30.340   6.753 -14.327  1.00  8.34           C  
ATOM    270  OE1 GLU A  19      30.428   7.365 -13.286  1.00  8.34           O  
ATOM    271  OE2 GLU A  19      30.871   5.676 -14.505  1.00  8.34           O  
ATOM    272  H   GLU A  19      26.658   7.658 -16.092  1.00  8.34           H  
ATOM    273  HA  GLU A  19      27.627  10.275 -15.896  1.00  8.34           H  
ATOM    274 1HB  GLU A  19      29.547   9.369 -14.734  1.00  8.34           H  
ATOM    275 2HB  GLU A  19      28.133   8.437 -14.278  1.00  8.34           H  
ATOM    276 1HG  GLU A  19      28.808   6.637 -15.827  1.00  8.34           H  
ATOM    277 2HG  GLU A  19      30.225   7.571 -16.302  1.00  8.34           H  
ATOM    278  N   SER A  20      28.939   8.779 -18.459  1.00  7.82           N  
ATOM    279  CA  SER A  20      29.799   8.917 -19.637  1.00  7.82           C  
ATOM    280  C   SER A  20      29.607  10.279 -20.319  1.00  7.82           C  
ATOM    281  O   SER A  20      30.470  10.742 -21.073  1.00  7.82           O  
ATOM    282  CB  SER A  20      29.524   7.795 -20.619  1.00  7.82           C  
ATOM    283  OG  SER A  20      28.229   7.889 -21.151  1.00  7.82           O  
ATOM    284  H   SER A  20      28.277   8.018 -18.431  1.00  7.82           H  
ATOM    285  HA  SER A  20      30.837   8.843 -19.309  1.00  7.82           H  
ATOM    286 1HB  SER A  20      30.253   7.840 -21.427  1.00  7.82           H  
ATOM    287 2HB  SER A  20      29.646   6.836 -20.121  1.00  7.82           H  
ATOM    288  HG  SER A  20      28.113   8.811 -21.403  1.00  7.82           H  
ATOM    289  N   ALA A  21      28.501  10.966 -19.981  1.00  7.22           N  
ATOM    290  CA  ALA A  21      28.173  12.305 -20.467  1.00  7.22           C  
ATOM    291  C   ALA A  21      29.279  13.295 -20.084  1.00  7.22           C  
ATOM    292  O   ALA A  21      29.453  14.343 -20.731  1.00  7.22           O  
ATOM    293  CB  ALA A  21      26.851  12.763 -19.873  1.00  7.22           C  
ATOM    294  H   ALA A  21      27.830  10.525 -19.350  1.00  7.22           H  
ATOM    295  HA  ALA A  21      28.095  12.270 -21.552  1.00  7.22           H  
ATOM    296 1HB  ALA A  21      26.605  13.754 -20.246  1.00  7.22           H  
ATOM    297 2HB  ALA A  21      26.069  12.057 -20.156  1.00  7.22           H  
ATOM    298 3HB  ALA A  21      26.939  12.792 -18.787  1.00  7.22           H  
ATOM    299  N   VAL A  22      30.075  12.928 -19.073  1.00  6.53           N  
ATOM    300  CA  VAL A  22      31.189  13.729 -18.613  1.00  6.53           C  
ATOM    301  C   VAL A  22      32.165  14.026 -19.753  1.00  6.53           C  
ATOM    302  O   VAL A  22      32.950  14.962 -19.676  1.00  6.53           O  
ATOM    303  CB  VAL A  22      31.945  13.060 -17.462  1.00  6.53           C  
ATOM    304  CG1 VAL A  22      32.746  11.856 -17.960  1.00  6.53           C  
ATOM    305  CG2 VAL A  22      32.854  14.112 -16.824  1.00  6.53           C  
ATOM    306  H   VAL A  22      29.894  12.049 -18.583  1.00  6.53           H  
ATOM    307  HA  VAL A  22      30.790  14.653 -18.228  1.00  6.53           H  
ATOM    308  HB  VAL A  22      31.228  12.691 -16.729  1.00  6.53           H  
ATOM    309 1HG1 VAL A  22      33.261  11.394 -17.121  1.00  6.53           H  
ATOM    310 2HG1 VAL A  22      32.067  11.133 -18.411  1.00  6.53           H  
ATOM    311 3HG1 VAL A  22      33.479  12.175 -18.696  1.00  6.53           H  
ATOM    312 1HG2 VAL A  22      33.393  13.667 -15.990  1.00  6.53           H  
ATOM    313 2HG2 VAL A  22      33.569  14.476 -17.567  1.00  6.53           H  
ATOM    314 3HG2 VAL A  22      32.246  14.945 -16.467  1.00  6.53           H  
ATOM    315  N   SER A  23      32.180  13.216 -20.808  1.00  5.73           N  
ATOM    316  CA  SER A  23      33.085  13.539 -21.891  1.00  5.73           C  
ATOM    317  C   SER A  23      32.700  14.903 -22.498  1.00  5.73           C  
ATOM    318  O   SER A  23      33.559  15.737 -22.773  1.00  5.73           O  
ATOM    319  CB  SER A  23      33.012  12.466 -22.957  1.00  5.73           C  
ATOM    320  OG  SER A  23      33.465  11.238 -22.463  1.00  5.73           O  
ATOM    321  H   SER A  23      31.553  12.413 -20.869  1.00  5.73           H  
ATOM    322  HA  SER A  23      34.102  13.600 -21.499  1.00  5.73           H  
ATOM    323 1HB  SER A  23      31.982  12.364 -23.301  1.00  5.73           H  
ATOM    324 2HB  SER A  23      33.617  12.763 -23.811  1.00  5.73           H  
ATOM    325  HG  SER A  23      32.770  10.937 -21.855  1.00  5.73           H  
ATOM    326  N   GLY A  24      31.396  15.162 -22.672  1.00  4.85           N  
ATOM    327  CA  GLY A  24      30.926  16.421 -23.264  1.00  4.85           C  
ATOM    328  C   GLY A  24      31.288  17.598 -22.368  1.00  4.85           C  
ATOM    329  O   GLY A  24      31.647  18.687 -22.829  1.00  4.85           O  
ATOM    330  H   GLY A  24      30.708  14.488 -22.348  1.00  4.85           H  
ATOM    331 1HA  GLY A  24      31.372  16.552 -24.250  1.00  4.85           H  
ATOM    332 2HA  GLY A  24      29.846  16.377 -23.396  1.00  4.85           H  
ATOM    333  N   VAL A  25      31.235  17.324 -21.074  1.00  3.99           N  
ATOM    334  CA  VAL A  25      31.516  18.241 -19.976  1.00  3.99           C  
ATOM    335  C   VAL A  25      32.914  18.825 -20.038  1.00  3.99           C  
ATOM    336  O   VAL A  25      33.161  19.924 -19.541  1.00  3.99           O  
ATOM    337  CB  VAL A  25      31.295  17.531 -18.664  1.00  3.99           C  
ATOM    338  CG1 VAL A  25      31.704  18.343 -17.534  1.00  3.99           C  
ATOM    339  CG2 VAL A  25      29.890  17.167 -18.603  1.00  3.99           C  
ATOM    340  H   VAL A  25      30.924  16.379 -20.836  1.00  3.99           H  
ATOM    341  HA  VAL A  25      30.801  19.062 -20.034  1.00  3.99           H  
ATOM    342  HB  VAL A  25      31.895  16.681 -18.626  1.00  3.99           H  
ATOM    343 1HG1 VAL A  25      31.549  17.798 -16.604  1.00  3.99           H  
ATOM    344 2HG1 VAL A  25      32.761  18.580 -17.643  1.00  3.99           H  
ATOM    345 3HG1 VAL A  25      31.131  19.250 -17.513  1.00  3.99           H  
ATOM    346 1HG2 VAL A  25      29.722  16.629 -17.694  1.00  3.99           H  
ATOM    347 2HG2 VAL A  25      29.277  18.067 -18.631  1.00  3.99           H  
ATOM    348 3HG2 VAL A  25      29.645  16.535 -19.452  1.00  3.99           H  
ATOM    349  N   GLU A  26      33.854  18.093 -20.638  1.00  3.23           N  
ATOM    350  CA  GLU A  26      35.220  18.579 -20.740  1.00  3.23           C  
ATOM    351  C   GLU A  26      35.267  19.870 -21.561  1.00  3.23           C  
ATOM    352  O   GLU A  26      36.239  20.621 -21.480  1.00  3.23           O  
ATOM    353  CB  GLU A  26      36.166  17.513 -21.313  1.00  3.23           C  
ATOM    354  CG  GLU A  26      36.429  16.327 -20.355  1.00  3.23           C  
ATOM    355  CD  GLU A  26      37.414  15.294 -20.904  1.00  3.23           C  
ATOM    356  OE1 GLU A  26      37.808  15.413 -22.041  1.00  3.23           O  
ATOM    357  OE2 GLU A  26      37.783  14.401 -20.169  1.00  3.23           O  
ATOM    358  H   GLU A  26      33.620  17.200 -21.078  1.00  3.23           H  
ATOM    359  HA  GLU A  26      35.570  18.814 -19.742  1.00  3.23           H  
ATOM    360 1HB  GLU A  26      35.749  17.116 -22.237  1.00  3.23           H  
ATOM    361 2HB  GLU A  26      37.124  17.971 -21.553  1.00  3.23           H  
ATOM    362 1HG  GLU A  26      36.810  16.714 -19.411  1.00  3.23           H  
ATOM    363 2HG  GLU A  26      35.473  15.835 -20.153  1.00  3.23           H  
ATOM    364  N   GLY A  27      34.226  20.127 -22.368  1.00  2.61           N  
ATOM    365  CA  GLY A  27      34.147  21.337 -23.162  1.00  2.61           C  
ATOM    366  C   GLY A  27      33.667  22.560 -22.352  1.00  2.61           C  
ATOM    367  O   GLY A  27      33.634  23.669 -22.892  1.00  2.61           O  
ATOM    368  H   GLY A  27      33.439  19.481 -22.414  1.00  2.61           H  
ATOM    369 1HA  GLY A  27      35.126  21.547 -23.591  1.00  2.61           H  
ATOM    370 2HA  GLY A  27      33.466  21.166 -23.994  1.00  2.61           H  
ATOM    371  N   LEU A  28      33.287  22.389 -21.074  1.00  2.13           N  
ATOM    372  CA  LEU A  28      32.856  23.554 -20.304  1.00  2.13           C  
ATOM    373  C   LEU A  28      34.103  24.290 -19.785  1.00  2.13           C  
ATOM    374  O   LEU A  28      35.032  23.640 -19.305  1.00  2.13           O  
ATOM    375  CB  LEU A  28      31.984  23.159 -19.093  1.00  2.13           C  
ATOM    376  CG  LEU A  28      30.617  22.512 -19.348  1.00  2.13           C  
ATOM    377  CD1 LEU A  28      29.997  22.108 -17.991  1.00  2.13           C  
ATOM    378  CD2 LEU A  28      29.711  23.501 -20.072  1.00  2.13           C  
ATOM    379  H   LEU A  28      33.310  21.470 -20.632  1.00  2.13           H  
ATOM    380  HA  LEU A  28      32.250  24.173 -20.949  1.00  2.13           H  
ATOM    381 1HB  LEU A  28      32.527  22.430 -18.529  1.00  2.13           H  
ATOM    382 2HB  LEU A  28      31.838  24.037 -18.460  1.00  2.13           H  
ATOM    383  HG  LEU A  28      30.746  21.611 -19.949  1.00  2.13           H  
ATOM    384 1HD1 LEU A  28      29.038  21.636 -18.155  1.00  2.13           H  
ATOM    385 2HD1 LEU A  28      30.658  21.418 -17.487  1.00  2.13           H  
ATOM    386 3HD1 LEU A  28      29.867  22.993 -17.370  1.00  2.13           H  
ATOM    387 1HD2 LEU A  28      28.736  23.044 -20.246  1.00  2.13           H  
ATOM    388 2HD2 LEU A  28      29.590  24.392 -19.457  1.00  2.13           H  
ATOM    389 3HD2 LEU A  28      30.164  23.774 -21.026  1.00  2.13           H  
ATOM    390  N   PRO A  29      34.178  25.629 -19.876  1.00  1.76           N  
ATOM    391  CA  PRO A  29      35.248  26.442 -19.324  1.00  1.76           C  
ATOM    392  C   PRO A  29      35.366  26.277 -17.800  1.00  1.76           C  
ATOM    393  O   PRO A  29      34.350  26.060 -17.127  1.00  1.76           O  
ATOM    394  CB  PRO A  29      34.822  27.867 -19.695  1.00  1.76           C  
ATOM    395  CG  PRO A  29      33.932  27.699 -20.907  1.00  1.76           C  
ATOM    396  CD  PRO A  29      33.214  26.378 -20.699  1.00  1.76           C  
ATOM    397  HA  PRO A  29      36.159  26.175 -19.863  1.00  1.76           H  
ATOM    398 1HB  PRO A  29      34.321  28.339 -18.836  1.00  1.76           H  
ATOM    399 2HB  PRO A  29      35.711  28.478 -19.910  1.00  1.76           H  
ATOM    400 1HG  PRO A  29      33.241  28.550 -20.997  1.00  1.76           H  
ATOM    401 2HG  PRO A  29      34.544  27.695 -21.822  1.00  1.76           H  
ATOM    402 1HD  PRO A  29      32.251  26.488 -20.189  1.00  1.76           H  
ATOM    403 2HD  PRO A  29      33.118  25.931 -21.701  1.00  1.76           H  
ATOM    404  N   PRO A  30      36.575  26.380 -17.226  1.00  1.49           N  
ATOM    405  CA  PRO A  30      36.833  26.343 -15.803  1.00  1.49           C  
ATOM    406  C   PRO A  30      36.018  27.416 -15.115  1.00  1.49           C  
ATOM    407  O   PRO A  30      35.897  28.530 -15.622  1.00  1.49           O  
ATOM    408  CB  PRO A  30      38.329  26.670 -15.725  1.00  1.49           C  
ATOM    409  CG  PRO A  30      38.887  26.215 -17.042  1.00  1.49           C  
ATOM    410  CD  PRO A  30      37.798  26.492 -18.050  1.00  1.49           C  
ATOM    411  HA  PRO A  30      36.603  25.341 -15.407  1.00  1.49           H  
ATOM    412 1HB  PRO A  30      38.465  27.748 -15.551  1.00  1.49           H  
ATOM    413 2HB  PRO A  30      38.781  26.148 -14.869  1.00  1.49           H  
ATOM    414 1HG  PRO A  30      39.816  26.758 -17.267  1.00  1.49           H  
ATOM    415 2HG  PRO A  30      39.146  25.161 -16.996  1.00  1.49           H  
ATOM    416 1HD  PRO A  30      37.893  27.491 -18.495  1.00  1.49           H  
ATOM    417 2HD  PRO A  30      37.866  25.679 -18.785  1.00  1.49           H  
ATOM    418  N   GLY A  31      35.475  27.090 -13.955  1.00  1.28           N  
ATOM    419  CA  GLY A  31      34.687  28.038 -13.172  1.00  1.28           C  
ATOM    420  C   GLY A  31      33.198  27.969 -13.499  1.00  1.28           C  
ATOM    421  O   GLY A  31      32.383  28.513 -12.754  1.00  1.28           O  
ATOM    422  H   GLY A  31      35.606  26.155 -13.593  1.00  1.28           H  
ATOM    423 1HA  GLY A  31      34.832  27.835 -12.110  1.00  1.28           H  
ATOM    424 2HA  GLY A  31      35.052  29.048 -13.352  1.00  1.28           H  
ATOM    425  N   LEU A  32      32.844  27.288 -14.598  1.00  1.14           N  
ATOM    426  CA  LEU A  32      31.450  27.143 -14.995  1.00  1.14           C  
ATOM    427  C   LEU A  32      30.933  25.752 -14.713  1.00  1.14           C  
ATOM    428  O   LEU A  32      31.708  24.802 -14.530  1.00  1.14           O  
ATOM    429  CB  LEU A  32      31.229  27.479 -16.469  1.00  1.14           C  
ATOM    430  CG  LEU A  32      31.643  28.876 -16.870  1.00  1.14           C  
ATOM    431  CD1 LEU A  32      31.369  29.064 -18.332  1.00  1.14           C  
ATOM    432  CD2 LEU A  32      30.880  29.868 -16.043  1.00  1.14           C  
ATOM    433  H   LEU A  32      33.554  26.876 -15.207  1.00  1.14           H  
ATOM    434  HA  LEU A  32      30.860  27.846 -14.419  1.00  1.14           H  
ATOM    435 1HB  LEU A  32      31.804  26.774 -17.076  1.00  1.14           H  
ATOM    436 2HB  LEU A  32      30.171  27.359 -16.704  1.00  1.14           H  
ATOM    437  HG  LEU A  32      32.719  29.004 -16.704  1.00  1.14           H  
ATOM    438 1HD1 LEU A  32      31.672  30.063 -18.636  1.00  1.14           H  
ATOM    439 2HD1 LEU A  32      31.923  28.337 -18.883  1.00  1.14           H  
ATOM    440 3HD1 LEU A  32      30.304  28.932 -18.521  1.00  1.14           H  
ATOM    441 1HD2 LEU A  32      31.160  30.884 -16.323  1.00  1.14           H  
ATOM    442 2HD2 LEU A  32      29.839  29.711 -16.232  1.00  1.14           H  
ATOM    443 3HD2 LEU A  32      31.090  29.712 -14.983  1.00  1.14           H  
ATOM    444  N   ALA A  33      29.611  25.637 -14.662  1.00  1.04           N  
ATOM    445  CA  ALA A  33      28.966  24.355 -14.449  1.00  1.04           C  
ATOM    446  C   ALA A  33      27.616  24.307 -15.101  1.00  1.04           C  
ATOM    447  O   ALA A  33      27.044  25.338 -15.435  1.00  1.04           O  
ATOM    448  CB  ALA A  33      28.812  24.062 -12.989  1.00  1.04           C  
ATOM    449  H   ALA A  33      29.038  26.462 -14.782  1.00  1.04           H  
ATOM    450  HA  ALA A  33      29.576  23.595 -14.917  1.00  1.04           H  
ATOM    451 1HB  ALA A  33      28.346  23.091 -12.876  1.00  1.04           H  
ATOM    452 2HB  ALA A  33      29.788  24.052 -12.516  1.00  1.04           H  
ATOM    453 3HB  ALA A  33      28.189  24.818 -12.532  1.00  1.04           H  
ATOM    454  N   LEU A  34      27.144  23.093 -15.300  1.00  0.98           N  
ATOM    455  CA  LEU A  34      25.886  22.809 -15.953  1.00  0.98           C  
ATOM    456  C   LEU A  34      25.061  21.762 -15.225  1.00  0.98           C  
ATOM    457  O   LEU A  34      25.588  20.762 -14.734  1.00  0.98           O  
ATOM    458  CB  LEU A  34      26.198  22.343 -17.383  1.00  0.98           C  
ATOM    459  CG  LEU A  34      25.047  21.975 -18.252  1.00  0.98           C  
ATOM    460  CD1 LEU A  34      25.386  22.372 -19.684  1.00  0.98           C  
ATOM    461  CD2 LEU A  34      24.822  20.455 -18.130  1.00  0.98           C  
ATOM    462  H   LEU A  34      27.710  22.314 -14.980  1.00  0.98           H  
ATOM    463  HA  LEU A  34      25.306  23.727 -15.992  1.00  0.98           H  
ATOM    464 1HB  LEU A  34      26.760  23.125 -17.887  1.00  0.98           H  
ATOM    465 2HB  LEU A  34      26.832  21.462 -17.310  1.00  0.98           H  
ATOM    466  HG  LEU A  34      24.148  22.509 -17.939  1.00  0.98           H  
ATOM    467 1HD1 LEU A  34      24.580  22.116 -20.348  1.00  0.98           H  
ATOM    468 2HD1 LEU A  34      25.556  23.449 -19.726  1.00  0.98           H  
ATOM    469 3HD1 LEU A  34      26.288  21.851 -19.999  1.00  0.98           H  
ATOM    470 1HD2 LEU A  34      23.996  20.158 -18.738  1.00  0.98           H  
ATOM    471 2HD2 LEU A  34      25.720  19.927 -18.449  1.00  0.98           H  
ATOM    472 3HD2 LEU A  34      24.611  20.199 -17.102  1.00  0.98           H  
ATOM    473  N   LEU A  35      23.762  21.998 -15.136  1.00  0.95           N  
ATOM    474  CA  LEU A  35      22.883  20.992 -14.575  1.00  0.95           C  
ATOM    475  C   LEU A  35      22.177  20.268 -15.708  1.00  0.95           C  
ATOM    476  O   LEU A  35      21.659  20.905 -16.628  1.00  0.95           O  
ATOM    477  CB  LEU A  35      21.841  21.650 -13.687  1.00  0.95           C  
ATOM    478  CG  LEU A  35      22.340  22.415 -12.520  1.00  0.95           C  
ATOM    479  CD1 LEU A  35      21.208  23.130 -11.922  1.00  0.95           C  
ATOM    480  CD2 LEU A  35      22.948  21.475 -11.504  1.00  0.95           C  
ATOM    481  H   LEU A  35      23.383  22.863 -15.519  1.00  0.95           H  
ATOM    482  HA  LEU A  35      23.464  20.281 -13.999  1.00  0.95           H  
ATOM    483 1HB  LEU A  35      21.252  22.329 -14.293  1.00  0.95           H  
ATOM    484 2HB  LEU A  35      21.184  20.873 -13.312  1.00  0.95           H  
ATOM    485  HG  LEU A  35      23.073  23.135 -12.852  1.00  0.95           H  
ATOM    486 1HD1 LEU A  35      21.562  23.710 -11.086  1.00  0.95           H  
ATOM    487 2HD1 LEU A  35      20.797  23.784 -12.673  1.00  0.95           H  
ATOM    488 3HD1 LEU A  35      20.452  22.428 -11.589  1.00  0.95           H  
ATOM    489 1HD2 LEU A  35      23.299  22.043 -10.646  1.00  0.95           H  
ATOM    490 2HD2 LEU A  35      22.197  20.754 -11.179  1.00  0.95           H  
ATOM    491 3HD2 LEU A  35      23.770  20.956 -11.962  1.00  0.95           H  
ATOM    492  N   VAL A  36      22.116  18.950 -15.631  1.00  0.96           N  
ATOM    493  CA  VAL A  36      21.391  18.186 -16.643  1.00  0.96           C  
ATOM    494  C   VAL A  36      20.303  17.376 -15.979  1.00  0.96           C  
ATOM    495  O   VAL A  36      20.549  16.716 -14.973  1.00  0.96           O  
ATOM    496  CB  VAL A  36      22.349  17.261 -17.414  1.00  0.96           C  
ATOM    497  CG1 VAL A  36      23.038  16.366 -16.468  1.00  0.96           C  
ATOM    498  CG2 VAL A  36      21.559  16.444 -18.441  1.00  0.96           C  
ATOM    499  H   VAL A  36      22.615  18.478 -14.875  1.00  0.96           H  
ATOM    500  HA  VAL A  36      20.931  18.871 -17.349  1.00  0.96           H  
ATOM    501  HB  VAL A  36      23.102  17.861 -17.922  1.00  0.96           H  
ATOM    502 1HG1 VAL A  36      23.713  15.716 -17.011  1.00  0.96           H  
ATOM    503 2HG1 VAL A  36      23.600  16.958 -15.762  1.00  0.96           H  
ATOM    504 3HG1 VAL A  36      22.294  15.776 -15.944  1.00  0.96           H  
ATOM    505 1HG2 VAL A  36      22.240  15.802 -18.989  1.00  0.96           H  
ATOM    506 2HG2 VAL A  36      20.816  15.828 -17.936  1.00  0.96           H  
ATOM    507 3HG2 VAL A  36      21.049  17.109 -19.137  1.00  0.96           H  
ATOM    508  N   VAL A  37      19.105  17.381 -16.545  1.00  0.98           N  
ATOM    509  CA  VAL A  37      18.040  16.639 -15.893  1.00  0.98           C  
ATOM    510  C   VAL A  37      18.115  15.169 -16.303  1.00  0.98           C  
ATOM    511  O   VAL A  37      18.128  14.837 -17.491  1.00  0.98           O  
ATOM    512  CB  VAL A  37      16.660  17.200 -16.262  1.00  0.98           C  
ATOM    513  CG1 VAL A  37      15.563  16.386 -15.547  1.00  0.98           C  
ATOM    514  CG2 VAL A  37      16.565  18.655 -15.916  1.00  0.98           C  
ATOM    515  H   VAL A  37      18.940  17.928 -17.392  1.00  0.98           H  
ATOM    516  HA  VAL A  37      18.161  16.710 -14.817  1.00  0.98           H  
ATOM    517  HB  VAL A  37      16.518  17.090 -17.335  1.00  0.98           H  
ATOM    518 1HG1 VAL A  37      14.584  16.765 -15.828  1.00  0.98           H  
ATOM    519 2HG1 VAL A  37      15.624  15.342 -15.800  1.00  0.98           H  
ATOM    520 3HG1 VAL A  37      15.694  16.486 -14.467  1.00  0.98           H  
ATOM    521 1HG2 VAL A  37      15.585  19.034 -16.213  1.00  0.98           H  
ATOM    522 2HG2 VAL A  37      16.692  18.786 -14.861  1.00  0.98           H  
ATOM    523 3HG2 VAL A  37      17.348  19.190 -16.453  1.00  0.98           H  
ATOM    524  N   LYS A  38      18.155  14.283 -15.320  1.00  1.01           N  
ATOM    525  CA  LYS A  38      18.218  12.851 -15.588  1.00  1.01           C  
ATOM    526  C   LYS A  38      16.855  12.206 -15.420  1.00  1.01           C  
ATOM    527  O   LYS A  38      16.520  11.254 -16.136  1.00  1.01           O  
ATOM    528  CB  LYS A  38      19.233  12.175 -14.672  1.00  1.01           C  
ATOM    529  CG  LYS A  38      20.668  12.628 -14.857  1.00  1.01           C  
ATOM    530  CD  LYS A  38      21.193  12.250 -16.239  1.00  1.01           C  
ATOM    531  CE  LYS A  38      22.680  12.553 -16.385  1.00  1.01           C  
ATOM    532  NZ  LYS A  38      23.203  12.130 -17.712  1.00  1.01           N  
ATOM    533  H   LYS A  38      18.136  14.612 -14.362  1.00  1.01           H  
ATOM    534  HA  LYS A  38      18.533  12.703 -16.620  1.00  1.01           H  
ATOM    535 1HB  LYS A  38      18.959  12.375 -13.633  1.00  1.01           H  
ATOM    536 2HB  LYS A  38      19.193  11.098 -14.817  1.00  1.01           H  
ATOM    537 1HG  LYS A  38      20.741  13.713 -14.717  1.00  1.01           H  
ATOM    538 2HG  LYS A  38      21.281  12.130 -14.119  1.00  1.01           H  
ATOM    539 1HD  LYS A  38      21.027  11.187 -16.421  1.00  1.01           H  
ATOM    540 2HD  LYS A  38      20.649  12.820 -16.996  1.00  1.01           H  
ATOM    541 1HE  LYS A  38      22.832  13.599 -16.269  1.00  1.01           H  
ATOM    542 2HE  LYS A  38      23.236  12.030 -15.607  1.00  1.01           H  
ATOM    543 1HZ  LYS A  38      24.189  12.342 -17.779  1.00  1.01           H  
ATOM    544 2HZ  LYS A  38      23.072  11.120 -17.801  1.00  1.01           H  
ATOM    545 3HZ  LYS A  38      22.709  12.595 -18.455  1.00  1.01           H  
ATOM    546  N   ARG A  39      16.061  12.734 -14.493  1.00  1.05           N  
ATOM    547  CA  ARG A  39      14.733  12.178 -14.245  1.00  1.05           C  
ATOM    548  C   ARG A  39      13.690  13.274 -14.129  1.00  1.05           C  
ATOM    549  O   ARG A  39      13.958  14.364 -13.611  1.00  1.05           O  
ATOM    550  CB  ARG A  39      14.693  11.303 -12.999  1.00  1.05           C  
ATOM    551  CG  ARG A  39      15.565  10.043 -13.050  1.00  1.05           C  
ATOM    552  CD  ARG A  39      15.010   9.047 -14.015  1.00  1.05           C  
ATOM    553  NE  ARG A  39      15.765   7.809 -14.024  1.00  1.05           N  
ATOM    554  CZ  ARG A  39      16.843   7.560 -14.801  1.00  1.05           C  
ATOM    555  NH1 ARG A  39      17.302   8.466 -15.646  1.00  1.05           N  
ATOM    556  NH2 ARG A  39      17.446   6.385 -14.716  1.00  1.05           N  
ATOM    557  H   ARG A  39      16.411  13.512 -13.935  1.00  1.05           H  
ATOM    558  HA  ARG A  39      14.460  11.551 -15.096  1.00  1.05           H  
ATOM    559 1HB  ARG A  39      14.980  11.884 -12.140  1.00  1.05           H  
ATOM    560 2HB  ARG A  39      13.668  10.978 -12.828  1.00  1.05           H  
ATOM    561 1HG  ARG A  39      16.580  10.292 -13.348  1.00  1.05           H  
ATOM    562 2HG  ARG A  39      15.584   9.581 -12.064  1.00  1.05           H  
ATOM    563 1HD  ARG A  39      13.982   8.815 -13.739  1.00  1.05           H  
ATOM    564 2HD  ARG A  39      15.025   9.462 -15.020  1.00  1.05           H  
ATOM    565  HE  ARG A  39      15.461   7.076 -13.401  1.00  1.05           H  
ATOM    566 1HH1 ARG A  39      16.856   9.392 -15.739  1.00  1.05           H  
ATOM    567 2HH1 ARG A  39      18.103   8.255 -16.217  1.00  1.05           H  
ATOM    568 1HH2 ARG A  39      17.101   5.684 -14.074  1.00  1.05           H  
ATOM    569 2HH2 ARG A  39      18.248   6.188 -15.294  1.00  1.05           H  
ATOM    570  N   GLY A  40      12.466  12.929 -14.519  1.00  1.09           N  
ATOM    571  CA  GLY A  40      11.327  13.836 -14.496  1.00  1.09           C  
ATOM    572  C   GLY A  40      10.962  14.211 -15.935  1.00  1.09           C  
ATOM    573  O   GLY A  40      11.687  13.858 -16.867  1.00  1.09           O  
ATOM    574  H   GLY A  40      12.327  12.000 -14.895  1.00  1.09           H  
ATOM    575 1HA  GLY A  40      10.485  13.355 -13.998  1.00  1.09           H  
ATOM    576 2HA  GLY A  40      11.593  14.722 -13.923  1.00  1.09           H  
ATOM    577  N   PRO A  41       9.867  14.952 -16.148  1.00  1.11           N  
ATOM    578  CA  PRO A  41       9.293  15.293 -17.444  1.00  1.11           C  
ATOM    579  C   PRO A  41      10.204  16.106 -18.359  1.00  1.11           C  
ATOM    580  O   PRO A  41      10.000  16.126 -19.571  1.00  1.11           O  
ATOM    581  CB  PRO A  41       8.036  16.078 -17.046  1.00  1.11           C  
ATOM    582  CG  PRO A  41       8.298  16.573 -15.651  1.00  1.11           C  
ATOM    583  CD  PRO A  41       9.116  15.487 -14.999  1.00  1.11           C  
ATOM    584  HA  PRO A  41       9.002  14.360 -17.949  1.00  1.11           H  
ATOM    585 1HB  PRO A  41       7.879  16.909 -17.755  1.00  1.11           H  
ATOM    586 2HB  PRO A  41       7.150  15.430 -17.112  1.00  1.11           H  
ATOM    587 1HG  PRO A  41       8.812  17.529 -15.713  1.00  1.11           H  
ATOM    588 2HG  PRO A  41       7.347  16.765 -15.127  1.00  1.11           H  
ATOM    589 1HD  PRO A  41       9.761  15.927 -14.239  1.00  1.11           H  
ATOM    590 2HD  PRO A  41       8.455  14.715 -14.577  1.00  1.11           H  
ATOM    591  N   ASN A  42      11.205  16.770 -17.787  1.00  1.13           N  
ATOM    592  CA  ASN A  42      12.140  17.570 -18.568  1.00  1.13           C  
ATOM    593  C   ASN A  42      13.487  16.860 -18.768  1.00  1.13           C  
ATOM    594  O   ASN A  42      14.479  17.516 -19.117  1.00  1.13           O  
ATOM    595  CB  ASN A  42      12.351  18.946 -17.957  1.00  1.13           C  
ATOM    596  CG  ASN A  42      11.113  19.809 -18.000  1.00  1.13           C  
ATOM    597  OD1 ASN A  42      10.296  19.696 -18.920  1.00  1.13           O  
ATOM    598  ND2 ASN A  42      10.986  20.706 -17.054  1.00  1.13           N  
ATOM    599  H   ASN A  42      11.328  16.715 -16.793  1.00  1.13           H  
ATOM    600  HA  ASN A  42      11.715  17.714 -19.562  1.00  1.13           H  
ATOM    601 1HB  ASN A  42      12.695  18.857 -16.937  1.00  1.13           H  
ATOM    602 2HB  ASN A  42      13.138  19.458 -18.506  1.00  1.13           H  
ATOM    603 1HD2 ASN A  42      10.197  21.324 -17.056  1.00  1.13           H  
ATOM    604 2HD2 ASN A  42      11.696  20.813 -16.355  1.00  1.13           H  
ATOM    605  N   ALA A  43      13.520  15.534 -18.565  1.00  1.14           N  
ATOM    606  CA  ALA A  43      14.759  14.767 -18.709  1.00  1.14           C  
ATOM    607  C   ALA A  43      15.436  15.059 -20.034  1.00  1.14           C  
ATOM    608  O   ALA A  43      14.804  15.104 -21.091  1.00  1.14           O  
ATOM    609  CB  ALA A  43      14.479  13.278 -18.575  1.00  1.14           C  
ATOM    610  H   ALA A  43      12.679  15.041 -18.257  1.00  1.14           H  
ATOM    611  HA  ALA A  43      15.442  15.056 -17.932  1.00  1.14           H  
ATOM    612 1HB  ALA A  43      15.417  12.728 -18.659  1.00  1.14           H  
ATOM    613 2HB  ALA A  43      14.031  13.082 -17.600  1.00  1.14           H  
ATOM    614 3HB  ALA A  43      13.797  12.963 -19.359  1.00  1.14           H  
ATOM    615  N   GLY A  44      16.748  15.266 -19.945  1.00  1.12           N  
ATOM    616  CA  GLY A  44      17.627  15.599 -21.056  1.00  1.12           C  
ATOM    617  C   GLY A  44      17.888  17.110 -21.151  1.00  1.12           C  
ATOM    618  O   GLY A  44      18.839  17.538 -21.811  1.00  1.12           O  
ATOM    619  H   GLY A  44      17.187  15.190 -19.030  1.00  1.12           H  
ATOM    620 1HA  GLY A  44      18.574  15.075 -20.928  1.00  1.12           H  
ATOM    621 2HA  GLY A  44      17.186  15.243 -21.985  1.00  1.12           H  
ATOM    622  N   SER A  45      17.066  17.923 -20.480  1.00  1.10           N  
ATOM    623  CA  SER A  45      17.258  19.372 -20.501  1.00  1.10           C  
ATOM    624  C   SER A  45      18.552  19.766 -19.814  1.00  1.10           C  
ATOM    625  O   SER A  45      18.969  19.140 -18.833  1.00  1.10           O  
ATOM    626  CB  SER A  45      16.109  20.088 -19.827  1.00  1.10           C  
ATOM    627  OG  SER A  45      14.910  19.851 -20.499  1.00  1.10           O  
ATOM    628  H   SER A  45      16.271  17.543 -19.963  1.00  1.10           H  
ATOM    629  HA  SER A  45      17.309  19.697 -21.541  1.00  1.10           H  
ATOM    630 1HB  SER A  45      16.022  19.748 -18.796  1.00  1.10           H  
ATOM    631 2HB  SER A  45      16.315  21.158 -19.803  1.00  1.10           H  
ATOM    632  HG  SER A  45      14.657  18.932 -20.251  1.00  1.10           H  
ATOM    633  N   ARG A  46      19.177  20.834 -20.302  1.00  1.07           N  
ATOM    634  CA  ARG A  46      20.398  21.319 -19.674  1.00  1.07           C  
ATOM    635  C   ARG A  46      20.337  22.801 -19.359  1.00  1.07           C  
ATOM    636  O   ARG A  46      19.820  23.597 -20.146  1.00  1.07           O  
ATOM    637  CB  ARG A  46      21.603  21.024 -20.547  1.00  1.07           C  
ATOM    638  CG  ARG A  46      21.913  19.542 -20.670  1.00  1.07           C  
ATOM    639  CD  ARG A  46      23.144  19.237 -21.438  1.00  1.07           C  
ATOM    640  NE  ARG A  46      23.401  17.805 -21.444  1.00  1.07           N  
ATOM    641  CZ  ARG A  46      24.519  17.217 -21.901  1.00  1.07           C  
ATOM    642  NH1 ARG A  46      25.500  17.942 -22.385  1.00  1.07           N  
ATOM    643  NH2 ARG A  46      24.632  15.901 -21.863  1.00  1.07           N  
ATOM    644  H   ARG A  46      18.804  21.309 -21.110  1.00  1.07           H  
ATOM    645  HA  ARG A  46      20.531  20.788 -18.739  1.00  1.07           H  
ATOM    646 1HB  ARG A  46      21.450  21.426 -21.545  1.00  1.07           H  
ATOM    647 2HB  ARG A  46      22.457  21.514 -20.119  1.00  1.07           H  
ATOM    648 1HG  ARG A  46      22.035  19.154 -19.675  1.00  1.07           H  
ATOM    649 2HG  ARG A  46      21.081  19.030 -21.153  1.00  1.07           H  
ATOM    650 1HD  ARG A  46      23.014  19.564 -22.468  1.00  1.07           H  
ATOM    651 2HD  ARG A  46      24.002  19.738 -21.007  1.00  1.07           H  
ATOM    652  HE  ARG A  46      22.672  17.203 -21.084  1.00  1.07           H  
ATOM    653 1HH1 ARG A  46      25.418  18.947 -22.423  1.00  1.07           H  
ATOM    654 2HH1 ARG A  46      26.335  17.491 -22.729  1.00  1.07           H  
ATOM    655 1HH2 ARG A  46      23.879  15.337 -21.500  1.00  1.07           H  
ATOM    656 2HH2 ARG A  46      25.470  15.460 -22.209  1.00  1.07           H  
ATOM    657  N   PHE A  47      20.897  23.162 -18.207  1.00  1.04           N  
ATOM    658  CA  PHE A  47      20.917  24.544 -17.759  1.00  1.04           C  
ATOM    659  C   PHE A  47      22.336  24.982 -17.415  1.00  1.04           C  
ATOM    660  O   PHE A  47      22.969  24.422 -16.516  1.00  1.04           O  
ATOM    661  CB  PHE A  47      20.040  24.677 -16.513  1.00  1.04           C  
ATOM    662  CG  PHE A  47      18.625  24.205 -16.726  1.00  1.04           C  
ATOM    663  CD1 PHE A  47      18.315  22.852 -16.559  1.00  1.04           C  
ATOM    664  CD2 PHE A  47      17.613  25.072 -17.110  1.00  1.04           C  
ATOM    665  CE1 PHE A  47      17.029  22.394 -16.763  1.00  1.04           C  
ATOM    666  CE2 PHE A  47      16.323  24.605 -17.315  1.00  1.04           C  
ATOM    667  CZ  PHE A  47      16.033  23.264 -17.138  1.00  1.04           C  
ATOM    668  H   PHE A  47      21.289  22.436 -17.612  1.00  1.04           H  
ATOM    669  HA  PHE A  47      20.532  25.184 -18.552  1.00  1.04           H  
ATOM    670 1HB  PHE A  47      20.471  24.103 -15.698  1.00  1.04           H  
ATOM    671 2HB  PHE A  47      20.011  25.720 -16.199  1.00  1.04           H  
ATOM    672  HD1 PHE A  47      19.106  22.153 -16.264  1.00  1.04           H  
ATOM    673  HD2 PHE A  47      17.839  26.133 -17.250  1.00  1.04           H  
ATOM    674  HE1 PHE A  47      16.802  21.351 -16.630  1.00  1.04           H  
ATOM    675  HE2 PHE A  47      15.537  25.295 -17.615  1.00  1.04           H  
ATOM    676  HZ  PHE A  47      15.018  22.897 -17.299  1.00  1.04           H  
ATOM    677  N   LEU A  48      22.857  25.980 -18.124  1.00  1.00           N  
ATOM    678  CA  LEU A  48      24.228  26.396 -17.841  1.00  1.00           C  
ATOM    679  C   LEU A  48      24.252  27.399 -16.697  1.00  1.00           C  
ATOM    680  O   LEU A  48      23.660  28.476 -16.777  1.00  1.00           O  
ATOM    681  CB  LEU A  48      24.900  27.033 -19.067  1.00  1.00           C  
ATOM    682  CG  LEU A  48      26.391  27.437 -18.838  1.00  1.00           C  
ATOM    683  CD1 LEU A  48      27.219  26.177 -18.614  1.00  1.00           C  
ATOM    684  CD2 LEU A  48      26.918  28.226 -20.022  1.00  1.00           C  
ATOM    685  H   LEU A  48      22.318  26.430 -18.852  1.00  1.00           H  
ATOM    686  HA  LEU A  48      24.809  25.523 -17.546  1.00  1.00           H  
ATOM    687 1HB  LEU A  48      24.865  26.328 -19.895  1.00  1.00           H  
ATOM    688 2HB  LEU A  48      24.350  27.933 -19.344  1.00  1.00           H  
ATOM    689  HG  LEU A  48      26.459  28.044 -17.939  1.00  1.00           H  
ATOM    690 1HD1 LEU A  48      28.256  26.446 -18.421  1.00  1.00           H  
ATOM    691 2HD1 LEU A  48      26.824  25.645 -17.773  1.00  1.00           H  
ATOM    692 3HD1 LEU A  48      27.165  25.543 -19.495  1.00  1.00           H  
ATOM    693 1HD2 LEU A  48      27.956  28.506 -19.839  1.00  1.00           H  
ATOM    694 2HD2 LEU A  48      26.858  27.619 -20.924  1.00  1.00           H  
ATOM    695 3HD2 LEU A  48      26.318  29.133 -20.151  1.00  1.00           H  
ATOM    696  N   LEU A  49      24.958  27.065 -15.633  1.00  0.97           N  
ATOM    697  CA  LEU A  49      25.026  27.913 -14.454  1.00  0.97           C  
ATOM    698  C   LEU A  49      26.159  28.930 -14.623  1.00  0.97           C  
ATOM    699  O   LEU A  49      27.171  28.861 -13.936  1.00  0.97           O  
ATOM    700  CB  LEU A  49      25.309  27.060 -13.199  1.00  0.97           C  
ATOM    701  CG  LEU A  49      24.325  25.937 -12.833  1.00  0.97           C  
ATOM    702  CD1 LEU A  49      24.890  25.187 -11.621  1.00  0.97           C  
ATOM    703  CD2 LEU A  49      22.973  26.532 -12.516  1.00  0.97           C  
ATOM    704  H   LEU A  49      25.476  26.194 -15.631  1.00  0.97           H  
ATOM    705  HA  LEU A  49      24.083  28.445 -14.337  1.00  0.97           H  
ATOM    706 1HB  LEU A  49      26.294  26.612 -13.301  1.00  0.97           H  
ATOM    707 2HB  LEU A  49      25.326  27.735 -12.349  1.00  0.97           H  
ATOM    708  HG  LEU A  49      24.230  25.231 -13.667  1.00  0.97           H  
ATOM    709 1HD1 LEU A  49      24.229  24.386 -11.326  1.00  0.97           H  
ATOM    710 2HD1 LEU A  49      25.855  24.777 -11.893  1.00  0.97           H  
ATOM    711 3HD1 LEU A  49      25.007  25.874 -10.790  1.00  0.97           H  
ATOM    712 1HD2 LEU A  49      22.282  25.751 -12.244  1.00  0.97           H  
ATOM    713 2HD2 LEU A  49      23.072  27.229 -11.690  1.00  0.97           H  
ATOM    714 3HD2 LEU A  49      22.601  27.058 -13.394  1.00  0.97           H  
ATOM    715  N   ASP A  50      26.016  29.857 -15.570  1.00  0.94           N  
ATOM    716  CA  ASP A  50      27.103  30.828 -15.787  1.00  0.94           C  
ATOM    717  C   ASP A  50      26.877  32.189 -15.122  1.00  0.94           C  
ATOM    718  O   ASP A  50      27.605  33.146 -15.389  1.00  0.94           O  
ATOM    719  CB  ASP A  50      27.424  31.017 -17.281  1.00  0.94           C  
ATOM    720  CG  ASP A  50      26.302  31.633 -18.164  1.00  0.94           C  
ATOM    721  OD1 ASP A  50      25.228  31.926 -17.674  1.00  0.94           O  
ATOM    722  OD2 ASP A  50      26.559  31.815 -19.336  1.00  0.94           O  
ATOM    723  H   ASP A  50      25.156  29.844 -16.121  1.00  0.94           H  
ATOM    724  HA  ASP A  50      27.994  30.417 -15.327  1.00  0.94           H  
ATOM    725 1HB  ASP A  50      28.299  31.662 -17.366  1.00  0.94           H  
ATOM    726 2HB  ASP A  50      27.706  30.060 -17.705  1.00  0.94           H  
ATOM    727  N   GLN A  51      25.872  32.271 -14.262  1.00  0.89           N  
ATOM    728  CA  GLN A  51      25.542  33.502 -13.558  1.00  0.89           C  
ATOM    729  C   GLN A  51      25.963  33.388 -12.108  1.00  0.89           C  
ATOM    730  O   GLN A  51      26.135  32.285 -11.597  1.00  0.89           O  
ATOM    731  CB  GLN A  51      24.044  33.784 -13.649  1.00  0.89           C  
ATOM    732  CG  GLN A  51      23.515  33.884 -15.081  1.00  0.89           C  
ATOM    733  CD  GLN A  51      24.110  35.044 -15.862  1.00  0.89           C  
ATOM    734  OE1 GLN A  51      24.004  36.210 -15.456  1.00  0.89           O  
ATOM    735  NE2 GLN A  51      24.735  34.729 -16.990  1.00  0.89           N  
ATOM    736  H   GLN A  51      25.318  31.443 -14.101  1.00  0.89           H  
ATOM    737  HA  GLN A  51      26.089  34.328 -14.011  1.00  0.89           H  
ATOM    738 1HB  GLN A  51      23.495  32.991 -13.138  1.00  0.89           H  
ATOM    739 2HB  GLN A  51      23.815  34.716 -13.135  1.00  0.89           H  
ATOM    740 1HG  GLN A  51      23.767  32.960 -15.615  1.00  0.89           H  
ATOM    741 2HG  GLN A  51      22.433  34.011 -15.049  1.00  0.89           H  
ATOM    742 1HE2 GLN A  51      25.153  35.436 -17.552  1.00  0.89           H  
ATOM    743 2HE2 GLN A  51      24.804  33.741 -17.291  1.00  0.89           H  
ATOM    744  N   ALA A  52      26.114  34.517 -11.417  1.00  0.83           N  
ATOM    745  CA  ALA A  52      26.435  34.430  -9.995  1.00  0.83           C  
ATOM    746  C   ALA A  52      25.339  33.695  -9.224  1.00  0.83           C  
ATOM    747  O   ALA A  52      25.625  32.918  -8.316  1.00  0.83           O  
ATOM    748  CB  ALA A  52      26.626  35.809  -9.398  1.00  0.83           C  
ATOM    749  H   ALA A  52      25.995  35.415 -11.868  1.00  0.83           H  
ATOM    750  HA  ALA A  52      27.363  33.872  -9.892  1.00  0.83           H  
ATOM    751 1HB  ALA A  52      26.887  35.709  -8.344  1.00  0.83           H  
ATOM    752 2HB  ALA A  52      27.426  36.328  -9.923  1.00  0.83           H  
ATOM    753 3HB  ALA A  52      25.701  36.377  -9.490  1.00  0.83           H  
ATOM    754  N   ILE A  53      24.077  33.969  -9.573  1.00  0.78           N  
ATOM    755  CA  ILE A  53      22.950  33.321  -8.909  1.00  0.78           C  
ATOM    756  C   ILE A  53      21.937  32.816  -9.939  1.00  0.78           C  
ATOM    757  O   ILE A  53      21.501  33.580 -10.804  1.00  0.78           O  
ATOM    758  CB  ILE A  53      22.237  34.274  -7.925  1.00  0.78           C  
ATOM    759  CG1 ILE A  53      23.232  34.817  -6.875  1.00  0.78           C  
ATOM    760  CG2 ILE A  53      21.104  33.499  -7.203  1.00  0.78           C  
ATOM    761  CD1 ILE A  53      22.661  35.892  -6.021  1.00  0.78           C  
ATOM    762  H   ILE A  53      23.902  34.615 -10.327  1.00  0.78           H  
ATOM    763  HA  ILE A  53      23.316  32.462  -8.351  1.00  0.78           H  
ATOM    764  HB  ILE A  53      21.819  35.121  -8.465  1.00  0.78           H  
ATOM    765 1HG1 ILE A  53      23.559  33.998  -6.242  1.00  0.78           H  
ATOM    766 2HG1 ILE A  53      24.094  35.237  -7.371  1.00  0.78           H  
ATOM    767 1HG2 ILE A  53      20.592  34.156  -6.502  1.00  0.78           H  
ATOM    768 2HG2 ILE A  53      20.384  33.126  -7.928  1.00  0.78           H  
ATOM    769 3HG2 ILE A  53      21.529  32.654  -6.657  1.00  0.78           H  
ATOM    770 1HD1 ILE A  53      23.414  36.228  -5.310  1.00  0.78           H  
ATOM    771 2HD1 ILE A  53      22.354  36.731  -6.648  1.00  0.78           H  
ATOM    772 3HD1 ILE A  53      21.797  35.507  -5.483  1.00  0.78           H  
ATOM    773  N   THR A  54      21.560  31.546  -9.833  1.00  0.73           N  
ATOM    774  CA  THR A  54      20.560  30.948 -10.714  1.00  0.73           C  
ATOM    775  C   THR A  54      19.412  30.327  -9.918  1.00  0.73           C  
ATOM    776  O   THR A  54      19.628  29.468  -9.066  1.00  0.73           O  
ATOM    777  CB  THR A  54      21.223  29.900 -11.612  1.00  0.73           C  
ATOM    778  OG1 THR A  54      22.218  30.541 -12.408  1.00  0.73           O  
ATOM    779  CG2 THR A  54      20.235  29.262 -12.492  1.00  0.73           C  
ATOM    780  H   THR A  54      21.988  30.977  -9.107  1.00  0.73           H  
ATOM    781  HA  THR A  54      20.136  31.729 -11.348  1.00  0.73           H  
ATOM    782  HB  THR A  54      21.691  29.148 -10.995  1.00  0.73           H  
ATOM    783  HG1 THR A  54      21.838  31.364 -12.747  1.00  0.73           H  
ATOM    784 1HG2 THR A  54      20.718  28.526 -13.124  1.00  0.73           H  
ATOM    785 2HG2 THR A  54      19.467  28.780 -11.888  1.00  0.73           H  
ATOM    786 3HG2 THR A  54      19.804  30.023 -13.099  1.00  0.73           H  
ATOM    787  N   SER A  55      18.178  30.749 -10.185  1.00  0.70           N  
ATOM    788  CA  SER A  55      17.059  30.225  -9.402  1.00  0.70           C  
ATOM    789  C   SER A  55      16.329  29.059 -10.058  1.00  0.70           C  
ATOM    790  O   SER A  55      16.105  29.073 -11.276  1.00  0.70           O  
ATOM    791  CB  SER A  55      16.089  31.355  -9.166  1.00  0.70           C  
ATOM    792  OG  SER A  55      15.604  31.848 -10.397  1.00  0.70           O  
ATOM    793  H   SER A  55      18.015  31.450 -10.919  1.00  0.70           H  
ATOM    794  HA  SER A  55      17.438  29.883  -8.442  1.00  0.70           H  
ATOM    795 1HB  SER A  55      15.260  31.006  -8.551  1.00  0.70           H  
ATOM    796 2HB  SER A  55      16.594  32.151  -8.623  1.00  0.70           H  
ATOM    797  HG  SER A  55      16.402  32.118 -10.944  1.00  0.70           H  
ATOM    798  N   ALA A  56      15.797  28.154  -9.224  1.00  0.68           N  
ATOM    799  CA  ALA A  56      15.014  27.016  -9.693  1.00  0.68           C  
ATOM    800  C   ALA A  56      13.695  26.888  -8.958  1.00  0.68           C  
ATOM    801  O   ALA A  56      13.626  27.045  -7.729  1.00  0.68           O  
ATOM    802  CB  ALA A  56      15.795  25.725  -9.481  1.00  0.68           C  
ATOM    803  H   ALA A  56      16.015  28.203  -8.231  1.00  0.68           H  
ATOM    804  HA  ALA A  56      14.800  27.163 -10.749  1.00  0.68           H  
ATOM    805 1HB  ALA A  56      15.213  24.886  -9.854  1.00  0.68           H  
ATOM    806 2HB  ALA A  56      16.735  25.775 -10.011  1.00  0.68           H  
ATOM    807 3HB  ALA A  56      15.990  25.592  -8.419  1.00  0.68           H  
ATOM    808  N   GLY A  57      12.669  26.510  -9.707  1.00  0.67           N  
ATOM    809  CA  GLY A  57      11.342  26.304  -9.131  1.00  0.67           C  
ATOM    810  C   GLY A  57      10.254  26.257 -10.198  1.00  0.67           C  
ATOM    811  O   GLY A  57      10.551  26.204 -11.396  1.00  0.67           O  
ATOM    812  H   GLY A  57      12.829  26.389 -10.714  1.00  0.67           H  
ATOM    813 1HA  GLY A  57      11.340  25.383  -8.559  1.00  0.67           H  
ATOM    814 2HA  GLY A  57      11.119  27.106  -8.428  1.00  0.67           H  
ATOM    815  N   ARG A  58       8.994  26.278  -9.757  1.00  0.67           N  
ATOM    816  CA  ARG A  58       7.854  26.212 -10.674  1.00  0.67           C  
ATOM    817  C   ARG A  58       7.472  27.551 -11.289  1.00  0.67           C  
ATOM    818  O   ARG A  58       6.722  27.593 -12.263  1.00  0.67           O  
ATOM    819  CB  ARG A  58       6.599  25.681  -9.991  1.00  0.67           C  
ATOM    820  CG  ARG A  58       6.639  24.246  -9.559  1.00  0.67           C  
ATOM    821  CD  ARG A  58       5.324  23.759  -9.029  1.00  0.67           C  
ATOM    822  NE  ARG A  58       4.307  23.645 -10.072  1.00  0.67           N  
ATOM    823  CZ  ARG A  58       2.973  23.628  -9.867  1.00  0.67           C  
ATOM    824  NH1 ARG A  58       2.471  23.742  -8.650  1.00  0.67           N  
ATOM    825  NH2 ARG A  58       2.156  23.497 -10.897  1.00  0.67           N  
ATOM    826  H   ARG A  58       8.830  26.316  -8.749  1.00  0.67           H  
ATOM    827  HA  ARG A  58       8.115  25.534 -11.483  1.00  0.67           H  
ATOM    828 1HB  ARG A  58       6.406  26.273  -9.098  1.00  0.67           H  
ATOM    829 2HB  ARG A  58       5.746  25.799 -10.656  1.00  0.67           H  
ATOM    830 1HG  ARG A  58       6.917  23.604 -10.374  1.00  0.67           H  
ATOM    831 2HG  ARG A  58       7.370  24.172  -8.776  1.00  0.67           H  
ATOM    832 1HD  ARG A  58       5.471  22.768  -8.609  1.00  0.67           H  
ATOM    833 2HD  ARG A  58       4.963  24.432  -8.256  1.00  0.67           H  
ATOM    834  HE  ARG A  58       4.632  23.535 -11.027  1.00  0.67           H  
ATOM    835 1HH1 ARG A  58       3.086  23.846  -7.855  1.00  0.67           H  
ATOM    836 2HH1 ARG A  58       1.469  23.731  -8.515  1.00  0.67           H  
ATOM    837 1HH2 ARG A  58       2.529  23.413 -11.837  1.00  0.67           H  
ATOM    838 2HH2 ARG A  58       1.160  23.483 -10.752  1.00  0.67           H  
ATOM    839  N   HIS A  59       7.901  28.658 -10.694  1.00  0.67           N  
ATOM    840  CA  HIS A  59       7.469  29.943 -11.214  1.00  0.67           C  
ATOM    841  C   HIS A  59       8.083  30.222 -12.612  1.00  0.67           C  
ATOM    842  O   HIS A  59       9.284  29.997 -12.806  1.00  0.67           O  
ATOM    843  CB  HIS A  59       7.852  31.049 -10.226  1.00  0.67           C  
ATOM    844  CG  HIS A  59       7.174  32.353 -10.474  1.00  0.67           C  
ATOM    845  ND1 HIS A  59       7.570  33.223 -11.450  1.00  0.67           N  
ATOM    846  CD2 HIS A  59       6.085  32.912  -9.886  1.00  0.67           C  
ATOM    847  CE1 HIS A  59       6.757  34.276 -11.453  1.00  0.67           C  
ATOM    848  NE2 HIS A  59       5.852  34.108 -10.512  1.00  0.67           N  
ATOM    849  H   HIS A  59       8.498  28.615  -9.865  1.00  0.67           H  
ATOM    850  HA  HIS A  59       6.389  29.933 -11.262  1.00  0.67           H  
ATOM    851 1HB  HIS A  59       7.629  30.720  -9.229  1.00  0.67           H  
ATOM    852 2HB  HIS A  59       8.930  31.212 -10.271  1.00  0.67           H  
ATOM    853  HD2 HIS A  59       5.497  32.488  -9.076  1.00  0.67           H  
ATOM    854  HE1 HIS A  59       6.819  35.134 -12.121  1.00  0.67           H  
ATOM    855  HE2 HIS A  59       5.103  34.752 -10.292  1.00  0.67           H  
ATOM    856  N   PRO A  60       7.309  30.764 -13.583  1.00  0.67           N  
ATOM    857  CA  PRO A  60       7.728  31.199 -14.916  1.00  0.67           C  
ATOM    858  C   PRO A  60       8.954  32.110 -14.969  1.00  0.67           C  
ATOM    859  O   PRO A  60       9.673  32.099 -15.966  1.00  0.67           O  
ATOM    860  CB  PRO A  60       6.487  31.934 -15.419  1.00  0.67           C  
ATOM    861  CG  PRO A  60       5.339  31.234 -14.751  1.00  0.67           C  
ATOM    862  CD  PRO A  60       5.834  30.873 -13.383  1.00  0.67           C  
ATOM    863  HA  PRO A  60       7.907  30.308 -15.533  1.00  0.67           H  
ATOM    864 1HB  PRO A  60       6.558  33.004 -15.145  1.00  0.67           H  
ATOM    865 2HB  PRO A  60       6.443  31.889 -16.515  1.00  0.67           H  
ATOM    866 1HG  PRO A  60       4.460  31.896 -14.719  1.00  0.67           H  
ATOM    867 2HG  PRO A  60       5.049  30.348 -15.336  1.00  0.67           H  
ATOM    868 1HD  PRO A  60       5.565  31.653 -12.669  1.00  0.67           H  
ATOM    869 2HD  PRO A  60       5.401  29.891 -13.136  1.00  0.67           H  
ATOM    870  N   ASP A  61       9.212  32.894 -13.916  1.00  0.68           N  
ATOM    871  CA  ASP A  61      10.361  33.797 -13.937  1.00  0.68           C  
ATOM    872  C   ASP A  61      11.641  33.161 -13.391  1.00  0.68           C  
ATOM    873  O   ASP A  61      12.657  33.843 -13.251  1.00  0.68           O  
ATOM    874  CB  ASP A  61      10.066  35.086 -13.173  1.00  0.68           C  
ATOM    875  CG  ASP A  61       8.995  35.958 -13.858  1.00  0.68           C  
ATOM    876  OD1 ASP A  61       8.819  35.840 -15.048  1.00  0.68           O  
ATOM    877  OD2 ASP A  61       8.366  36.728 -13.176  1.00  0.68           O  
ATOM    878  H   ASP A  61       8.614  32.895 -13.091  1.00  0.68           H  
ATOM    879  HA  ASP A  61      10.551  34.071 -14.975  1.00  0.68           H  
ATOM    880 1HB  ASP A  61       9.739  34.843 -12.165  1.00  0.68           H  
ATOM    881 2HB  ASP A  61      10.982  35.667 -13.086  1.00  0.68           H  
ATOM    882  N   SER A  62      11.594  31.870 -13.061  1.00  0.69           N  
ATOM    883  CA  SER A  62      12.778  31.161 -12.593  1.00  0.69           C  
ATOM    884  C   SER A  62      13.749  30.992 -13.756  1.00  0.69           C  
ATOM    885  O   SER A  62      13.362  31.149 -14.915  1.00  0.69           O  
ATOM    886  CB  SER A  62      12.378  29.815 -12.013  1.00  0.69           C  
ATOM    887  OG  SER A  62      11.817  29.001 -12.996  1.00  0.69           O  
ATOM    888  H   SER A  62      10.724  31.345 -13.158  1.00  0.69           H  
ATOM    889  HA  SER A  62      13.267  31.751 -11.816  1.00  0.69           H  
ATOM    890 1HB  SER A  62      13.264  29.327 -11.600  1.00  0.69           H  
ATOM    891 2HB  SER A  62      11.667  29.950 -11.198  1.00  0.69           H  
ATOM    892  HG  SER A  62      10.875  29.280 -13.042  1.00  0.69           H  
ATOM    893  N   ASP A  63      15.010  30.675 -13.459  1.00  0.71           N  
ATOM    894  CA  ASP A  63      16.001  30.476 -14.506  1.00  0.71           C  
ATOM    895  C   ASP A  63      15.968  29.014 -14.952  1.00  0.71           C  
ATOM    896  O   ASP A  63      16.144  28.687 -16.129  1.00  0.71           O  
ATOM    897  CB  ASP A  63      17.375  30.817 -13.956  1.00  0.71           C  
ATOM    898  CG  ASP A  63      17.566  32.289 -13.526  1.00  0.71           C  
ATOM    899  OD1 ASP A  63      17.623  33.143 -14.381  1.00  0.71           O  
ATOM    900  OD2 ASP A  63      17.621  32.541 -12.307  1.00  0.71           O  
ATOM    901  H   ASP A  63      15.291  30.520 -12.494  1.00  0.71           H  
ATOM    902  HA  ASP A  63      15.765  31.117 -15.356  1.00  0.71           H  
ATOM    903 1HB  ASP A  63      17.547  30.184 -13.092  1.00  0.71           H  
ATOM    904 2HB  ASP A  63      18.127  30.567 -14.704  1.00  0.71           H  
ATOM    905  N   ILE A  64      15.701  28.143 -13.985  1.00  0.75           N  
ATOM    906  CA  ILE A  64      15.584  26.718 -14.206  1.00  0.75           C  
ATOM    907  C   ILE A  64      14.126  26.354 -13.941  1.00  0.75           C  
ATOM    908  O   ILE A  64      13.702  26.193 -12.788  1.00  0.75           O  
ATOM    909  CB  ILE A  64      16.518  25.974 -13.248  1.00  0.75           C  
ATOM    910  CG1 ILE A  64      17.942  26.423 -13.446  1.00  0.75           C  
ATOM    911  CG2 ILE A  64      16.412  24.479 -13.411  1.00  0.75           C  
ATOM    912  CD1 ILE A  64      18.855  25.890 -12.402  1.00  0.75           C  
ATOM    913  H   ILE A  64      15.604  28.493 -13.036  1.00  0.75           H  
ATOM    914  HA  ILE A  64      15.833  26.484 -15.234  1.00  0.75           H  
ATOM    915  HB  ILE A  64      16.247  26.236 -12.254  1.00  0.75           H  
ATOM    916 1HG1 ILE A  64      18.282  26.082 -14.409  1.00  0.75           H  
ATOM    917 2HG1 ILE A  64      17.987  27.505 -13.425  1.00  0.75           H  
ATOM    918 1HG2 ILE A  64      17.067  23.983 -12.698  1.00  0.75           H  
ATOM    919 2HG2 ILE A  64      15.406  24.181 -13.241  1.00  0.75           H  
ATOM    920 3HG2 ILE A  64      16.698  24.205 -14.405  1.00  0.75           H  
ATOM    921 1HD1 ILE A  64      19.869  26.224 -12.591  1.00  0.75           H  
ATOM    922 2HD1 ILE A  64      18.537  26.245 -11.424  1.00  0.75           H  
ATOM    923 3HD1 ILE A  64      18.816  24.810 -12.424  1.00  0.75           H  
ATOM    924  N   PHE A  65      13.360  26.246 -15.020  1.00  0.79           N  
ATOM    925  CA  PHE A  65      11.921  26.038 -14.905  1.00  0.79           C  
ATOM    926  C   PHE A  65      11.540  24.581 -14.723  1.00  0.79           C  
ATOM    927  O   PHE A  65      11.643  23.766 -15.646  1.00  0.79           O  
ATOM    928  CB  PHE A  65      11.216  26.653 -16.113  1.00  0.79           C  
ATOM    929  CG  PHE A  65       9.716  26.609 -16.074  1.00  0.79           C  
ATOM    930  CD1 PHE A  65       9.002  27.479 -15.270  1.00  0.79           C  
ATOM    931  CD2 PHE A  65       9.015  25.719 -16.872  1.00  0.79           C  
ATOM    932  CE1 PHE A  65       7.626  27.458 -15.262  1.00  0.79           C  
ATOM    933  CE2 PHE A  65       7.640  25.704 -16.865  1.00  0.79           C  
ATOM    934  CZ  PHE A  65       6.946  26.579 -16.054  1.00  0.79           C  
ATOM    935  H   PHE A  65      13.779  26.364 -15.931  1.00  0.79           H  
ATOM    936  HA  PHE A  65      11.575  26.575 -14.017  1.00  0.79           H  
ATOM    937 1HB  PHE A  65      11.515  27.701 -16.197  1.00  0.79           H  
ATOM    938 2HB  PHE A  65      11.546  26.148 -17.018  1.00  0.79           H  
ATOM    939  HD1 PHE A  65       9.542  28.189 -14.639  1.00  0.79           H  
ATOM    940  HD2 PHE A  65       9.564  25.031 -17.514  1.00  0.79           H  
ATOM    941  HE1 PHE A  65       7.077  28.142 -14.625  1.00  0.79           H  
ATOM    942  HE2 PHE A  65       7.095  24.997 -17.497  1.00  0.79           H  
ATOM    943  HZ  PHE A  65       5.858  26.567 -16.043  1.00  0.79           H  
ATOM    944  N   LEU A  66      11.143  24.259 -13.505  1.00  0.84           N  
ATOM    945  CA  LEU A  66      10.788  22.915 -13.108  1.00  0.84           C  
ATOM    946  C   LEU A  66       9.324  22.915 -12.692  1.00  0.84           C  
ATOM    947  O   LEU A  66       9.019  23.197 -11.539  1.00  0.84           O  
ATOM    948  CB  LEU A  66      11.686  22.503 -11.944  1.00  0.84           C  
ATOM    949  CG  LEU A  66      13.201  22.554 -12.216  1.00  0.84           C  
ATOM    950  CD1 LEU A  66      13.931  22.247 -10.939  1.00  0.84           C  
ATOM    951  CD2 LEU A  66      13.611  21.575 -13.336  1.00  0.84           C  
ATOM    952  H   LEU A  66      11.072  25.003 -12.808  1.00  0.84           H  
ATOM    953  HA  LEU A  66      10.926  22.238 -13.949  1.00  0.84           H  
ATOM    954 1HB  LEU A  66      11.507  23.211 -11.143  1.00  0.84           H  
ATOM    955 2HB  LEU A  66      11.424  21.542 -11.588  1.00  0.84           H  
ATOM    956  HG  LEU A  66      13.453  23.560 -12.513  1.00  0.84           H  
ATOM    957 1HD1 LEU A  66      15.007  22.316 -11.103  1.00  0.84           H  
ATOM    958 2HD1 LEU A  66      13.630  22.969 -10.184  1.00  0.84           H  
ATOM    959 3HD1 LEU A  66      13.677  21.239 -10.607  1.00  0.84           H  
ATOM    960 1HD2 LEU A  66      14.683  21.650 -13.511  1.00  0.84           H  
ATOM    961 2HD2 LEU A  66      13.370  20.565 -13.046  1.00  0.84           H  
ATOM    962 3HD2 LEU A  66      13.077  21.825 -14.253  1.00  0.84           H  
ATOM    963  N   ASP A  67       8.422  22.579 -13.614  1.00  0.87           N  
ATOM    964  CA  ASP A  67       6.979  22.712 -13.367  1.00  0.87           C  
ATOM    965  C   ASP A  67       6.307  21.556 -12.619  1.00  0.87           C  
ATOM    966  O   ASP A  67       5.090  21.553 -12.435  1.00  0.87           O  
ATOM    967  CB  ASP A  67       6.245  23.009 -14.681  1.00  0.87           C  
ATOM    968  CG  ASP A  67       6.360  21.933 -15.775  1.00  0.87           C  
ATOM    969  OD1 ASP A  67       6.986  20.927 -15.548  1.00  0.87           O  
ATOM    970  OD2 ASP A  67       5.822  22.151 -16.840  1.00  0.87           O  
ATOM    971  H   ASP A  67       8.743  22.308 -14.533  1.00  0.87           H  
ATOM    972  HA  ASP A  67       6.847  23.602 -12.753  1.00  0.87           H  
ATOM    973 1HB  ASP A  67       5.189  23.165 -14.468  1.00  0.87           H  
ATOM    974 2HB  ASP A  67       6.618  23.929 -15.072  1.00  0.87           H  
ATOM    975  N   ASP A  68       7.104  20.598 -12.173  1.00  0.87           N  
ATOM    976  CA  ASP A  68       6.626  19.450 -11.418  1.00  0.87           C  
ATOM    977  C   ASP A  68       5.954  19.812 -10.115  1.00  0.87           C  
ATOM    978  O   ASP A  68       6.541  20.461  -9.253  1.00  0.87           O  
ATOM    979  CB  ASP A  68       7.799  18.497 -11.135  1.00  0.87           C  
ATOM    980  CG  ASP A  68       7.473  17.265 -10.303  1.00  0.87           C  
ATOM    981  OD1 ASP A  68       6.805  16.385 -10.807  1.00  0.87           O  
ATOM    982  OD2 ASP A  68       7.995  17.173  -9.179  1.00  0.87           O  
ATOM    983  H   ASP A  68       8.084  20.684 -12.375  1.00  0.87           H  
ATOM    984  HA  ASP A  68       5.897  18.925 -12.036  1.00  0.87           H  
ATOM    985 1HB  ASP A  68       8.177  18.137 -12.085  1.00  0.87           H  
ATOM    986 2HB  ASP A  68       8.593  19.039 -10.649  1.00  0.87           H  
ATOM    987  N   VAL A  69       4.731  19.352  -9.945  1.00  0.83           N  
ATOM    988  CA  VAL A  69       4.034  19.590  -8.701  1.00  0.83           C  
ATOM    989  C   VAL A  69       4.843  18.837  -7.664  1.00  0.83           C  
ATOM    990  O   VAL A  69       5.121  17.664  -7.877  1.00  0.83           O  
ATOM    991  CB  VAL A  69       2.585  19.089  -8.767  1.00  0.83           C  
ATOM    992  CG1 VAL A  69       1.920  19.219  -7.409  1.00  0.83           C  
ATOM    993  CG2 VAL A  69       1.836  19.891  -9.807  1.00  0.83           C  
ATOM    994  H   VAL A  69       4.288  18.828 -10.688  1.00  0.83           H  
ATOM    995  HA  VAL A  69       4.041  20.656  -8.470  1.00  0.83           H  
ATOM    996  HB  VAL A  69       2.581  18.034  -9.041  1.00  0.83           H  
ATOM    997 1HG1 VAL A  69       0.894  18.854  -7.471  1.00  0.83           H  
ATOM    998 2HG1 VAL A  69       2.466  18.630  -6.673  1.00  0.83           H  
ATOM    999 3HG1 VAL A  69       1.913  20.265  -7.105  1.00  0.83           H  
ATOM   1000 1HG2 VAL A  69       0.807  19.537  -9.872  1.00  0.83           H  
ATOM   1001 2HG2 VAL A  69       1.842  20.932  -9.520  1.00  0.83           H  
ATOM   1002 3HG2 VAL A  69       2.323  19.777 -10.777  1.00  0.83           H  
ATOM   1003  N   THR A  70       5.130  19.483  -6.528  1.00  0.78           N  
ATOM   1004  CA  THR A  70       6.028  19.031  -5.444  1.00  0.78           C  
ATOM   1005  C   THR A  70       7.341  19.838  -5.504  1.00  0.78           C  
ATOM   1006  O   THR A  70       8.097  19.877  -4.528  1.00  0.78           O  
ATOM   1007  CB  THR A  70       6.452  17.533  -5.571  1.00  0.78           C  
ATOM   1008  OG1 THR A  70       5.304  16.689  -5.598  1.00  0.78           O  
ATOM   1009  CG2 THR A  70       7.287  17.104  -4.399  1.00  0.78           C  
ATOM   1010  H   THR A  70       4.774  20.424  -6.446  1.00  0.78           H  
ATOM   1011  HA  THR A  70       5.547  19.203  -4.484  1.00  0.78           H  
ATOM   1012  HB  THR A  70       7.055  17.395  -6.479  1.00  0.78           H  
ATOM   1013  HG1 THR A  70       4.989  16.690  -6.510  1.00  0.78           H  
ATOM   1014 1HG2 THR A  70       7.577  16.062  -4.528  1.00  0.78           H  
ATOM   1015 2HG2 THR A  70       8.161  17.716  -4.332  1.00  0.78           H  
ATOM   1016 3HG2 THR A  70       6.705  17.201  -3.497  1.00  0.78           H  
ATOM   1017  N   VAL A  71       7.517  20.612  -6.570  1.00  0.72           N  
ATOM   1018  CA  VAL A  71       8.537  21.659  -6.618  1.00  0.72           C  
ATOM   1019  C   VAL A  71       7.844  22.945  -6.155  1.00  0.72           C  
ATOM   1020  O   VAL A  71       6.689  23.179  -6.510  1.00  0.72           O  
ATOM   1021  CB  VAL A  71       9.118  21.853  -8.041  1.00  0.72           C  
ATOM   1022  CG1 VAL A  71      10.088  22.985  -8.080  1.00  0.72           C  
ATOM   1023  CG2 VAL A  71       9.801  20.627  -8.508  1.00  0.72           C  
ATOM   1024  H   VAL A  71       6.923  20.495  -7.390  1.00  0.72           H  
ATOM   1025  HA  VAL A  71       9.345  21.412  -5.934  1.00  0.72           H  
ATOM   1026  HB  VAL A  71       8.310  22.080  -8.716  1.00  0.72           H  
ATOM   1027 1HG1 VAL A  71      10.452  23.097  -9.093  1.00  0.72           H  
ATOM   1028 2HG1 VAL A  71       9.596  23.888  -7.777  1.00  0.72           H  
ATOM   1029 3HG1 VAL A  71      10.914  22.780  -7.414  1.00  0.72           H  
ATOM   1030 1HG2 VAL A  71      10.174  20.791  -9.514  1.00  0.72           H  
ATOM   1031 2HG2 VAL A  71      10.619  20.412  -7.854  1.00  0.72           H  
ATOM   1032 3HG2 VAL A  71       9.094  19.796  -8.509  1.00  0.72           H  
ATOM   1033  N   SER A  72       8.482  23.727  -5.301  1.00  0.67           N  
ATOM   1034  CA  SER A  72       7.869  24.976  -4.837  1.00  0.67           C  
ATOM   1035  C   SER A  72       8.020  26.121  -5.854  1.00  0.67           C  
ATOM   1036  O   SER A  72       8.697  25.965  -6.871  1.00  0.67           O  
ATOM   1037  CB  SER A  72       8.433  25.345  -3.482  1.00  0.67           C  
ATOM   1038  OG  SER A  72       8.039  24.372  -2.529  1.00  0.67           O  
ATOM   1039  H   SER A  72       9.416  23.457  -4.993  1.00  0.67           H  
ATOM   1040  HA  SER A  72       6.802  24.794  -4.702  1.00  0.67           H  
ATOM   1041 1HB  SER A  72       9.521  25.396  -3.535  1.00  0.67           H  
ATOM   1042 2HB  SER A  72       8.073  26.326  -3.182  1.00  0.67           H  
ATOM   1043  HG  SER A  72       7.082  24.276  -2.648  1.00  0.67           H  
ATOM   1044  N   ARG A  73       7.356  27.262  -5.598  1.00  0.63           N  
ATOM   1045  CA  ARG A  73       7.441  28.449  -6.472  1.00  0.63           C  
ATOM   1046  C   ARG A  73       8.902  28.809  -6.769  1.00  0.63           C  
ATOM   1047  O   ARG A  73       9.315  28.951  -7.930  1.00  0.63           O  
ATOM   1048  CB  ARG A  73       6.752  29.618  -5.780  1.00  0.63           C  
ATOM   1049  CG  ARG A  73       6.759  30.933  -6.524  1.00  0.63           C  
ATOM   1050  CD  ARG A  73       6.081  32.015  -5.755  1.00  0.63           C  
ATOM   1051  NE  ARG A  73       6.249  33.319  -6.387  1.00  0.63           N  
ATOM   1052  CZ  ARG A  73       5.622  34.447  -6.002  1.00  0.63           C  
ATOM   1053  NH1 ARG A  73       4.769  34.418  -5.003  1.00  0.63           N  
ATOM   1054  NH2 ARG A  73       5.865  35.587  -6.629  1.00  0.63           N  
ATOM   1055  H   ARG A  73       6.790  27.318  -4.763  1.00  0.63           H  
ATOM   1056  HA  ARG A  73       6.931  28.231  -7.412  1.00  0.63           H  
ATOM   1057 1HB  ARG A  73       5.710  29.362  -5.593  1.00  0.63           H  
ATOM   1058 2HB  ARG A  73       7.220  29.795  -4.813  1.00  0.63           H  
ATOM   1059 1HG  ARG A  73       7.778  31.237  -6.748  1.00  0.63           H  
ATOM   1060 2HG  ARG A  73       6.204  30.801  -7.445  1.00  0.63           H  
ATOM   1061 1HD  ARG A  73       5.014  31.803  -5.692  1.00  0.63           H  
ATOM   1062 2HD  ARG A  73       6.501  32.066  -4.751  1.00  0.63           H  
ATOM   1063  HE  ARG A  73       6.897  33.385  -7.160  1.00  0.63           H  
ATOM   1064 1HH1 ARG A  73       4.584  33.548  -4.523  1.00  0.63           H  
ATOM   1065 2HH1 ARG A  73       4.300  35.264  -4.714  1.00  0.63           H  
ATOM   1066 1HH2 ARG A  73       6.535  35.620  -7.386  1.00  0.63           H  
ATOM   1067 2HH2 ARG A  73       5.396  36.431  -6.338  1.00  0.63           H  
ATOM   1068  N   ARG A  74       9.667  28.920  -5.684  1.00  0.60           N  
ATOM   1069  CA  ARG A  74      11.109  29.126  -5.680  1.00  0.60           C  
ATOM   1070  C   ARG A  74      11.585  28.043  -4.750  1.00  0.60           C  
ATOM   1071  O   ARG A  74      11.259  28.058  -3.564  1.00  0.60           O  
ATOM   1072  CB  ARG A  74      11.544  30.488  -5.149  1.00  0.60           C  
ATOM   1073  CG  ARG A  74      11.083  31.690  -5.943  1.00  0.60           C  
ATOM   1074  CD  ARG A  74      11.605  32.959  -5.354  1.00  0.60           C  
ATOM   1075  NE  ARG A  74      13.066  33.081  -5.498  1.00  0.60           N  
ATOM   1076  CZ  ARG A  74      13.691  33.587  -6.585  1.00  0.60           C  
ATOM   1077  NH1 ARG A  74      12.982  34.015  -7.612  1.00  0.60           N  
ATOM   1078  NH2 ARG A  74      15.013  33.663  -6.628  1.00  0.60           N  
ATOM   1079  H   ARG A  74       9.219  28.807  -4.789  1.00  0.60           H  
ATOM   1080  HA  ARG A  74      11.527  28.962  -6.675  1.00  0.60           H  
ATOM   1081 1HB  ARG A  74      11.189  30.607  -4.126  1.00  0.60           H  
ATOM   1082 2HB  ARG A  74      12.634  30.523  -5.120  1.00  0.60           H  
ATOM   1083 1HG  ARG A  74      11.437  31.606  -6.972  1.00  0.60           H  
ATOM   1084 2HG  ARG A  74       9.998  31.735  -5.935  1.00  0.60           H  
ATOM   1085 1HD  ARG A  74      11.141  33.808  -5.854  1.00  0.60           H  
ATOM   1086 2HD  ARG A  74      11.365  32.989  -4.292  1.00  0.60           H  
ATOM   1087  HE  ARG A  74      13.646  32.765  -4.728  1.00  0.60           H  
ATOM   1088 1HH1 ARG A  74      11.976  33.963  -7.586  1.00  0.60           H  
ATOM   1089 2HH1 ARG A  74      13.449  34.393  -8.426  1.00  0.60           H  
ATOM   1090 1HH2 ARG A  74      15.597  33.334  -5.841  1.00  0.60           H  
ATOM   1091 2HH2 ARG A  74      15.465  34.058  -7.436  1.00  0.60           H  
ATOM   1092  N   HIS A  75      12.257  27.050  -5.288  1.00  0.60           N  
ATOM   1093  CA  HIS A  75      12.592  25.893  -4.489  1.00  0.60           C  
ATOM   1094  C   HIS A  75      14.028  25.982  -4.015  1.00  0.60           C  
ATOM   1095  O   HIS A  75      14.323  25.793  -2.828  1.00  0.60           O  
ATOM   1096  CB  HIS A  75      12.365  24.648  -5.321  1.00  0.60           C  
ATOM   1097  CG  HIS A  75      12.324  23.365  -4.549  1.00  0.60           C  
ATOM   1098  ND1 HIS A  75      11.139  22.680  -4.361  1.00  0.60           N  
ATOM   1099  CD2 HIS A  75      13.280  22.629  -3.923  1.00  0.60           C  
ATOM   1100  CE1 HIS A  75      11.371  21.567  -3.690  1.00  0.60           C  
ATOM   1101  NE2 HIS A  75      12.654  21.510  -3.407  1.00  0.60           N  
ATOM   1102  H   HIS A  75      12.540  27.088  -6.264  1.00  0.60           H  
ATOM   1103  HA  HIS A  75      11.951  25.845  -3.612  1.00  0.60           H  
ATOM   1104 1HB  HIS A  75      11.419  24.752  -5.857  1.00  0.60           H  
ATOM   1105 2HB  HIS A  75      13.151  24.568  -6.074  1.00  0.60           H  
ATOM   1106  HD2 HIS A  75      14.342  22.862  -3.857  1.00  0.60           H  
ATOM   1107  HE1 HIS A  75      10.621  20.825  -3.410  1.00  0.60           H  
ATOM   1108  HE2 HIS A  75      13.106  20.750  -2.880  1.00  0.60           H  
ATOM   1109  N   ALA A  76      14.921  26.287  -4.947  1.00  0.62           N  
ATOM   1110  CA  ALA A  76      16.340  26.318  -4.637  1.00  0.62           C  
ATOM   1111  C   ALA A  76      17.084  27.287  -5.526  1.00  0.62           C  
ATOM   1112  O   ALA A  76      16.646  27.599  -6.635  1.00  0.62           O  
ATOM   1113  CB  ALA A  76      16.945  24.927  -4.799  1.00  0.62           C  
ATOM   1114  H   ALA A  76      14.603  26.483  -5.898  1.00  0.62           H  
ATOM   1115  HA  ALA A  76      16.459  26.648  -3.606  1.00  0.62           H  
ATOM   1116 1HB  ALA A  76      18.007  24.963  -4.541  1.00  0.62           H  
ATOM   1117 2HB  ALA A  76      16.438  24.226  -4.136  1.00  0.62           H  
ATOM   1118 3HB  ALA A  76      16.835  24.597  -5.830  1.00  0.62           H  
ATOM   1119  N   GLU A  77      18.228  27.736  -5.049  1.00  0.65           N  
ATOM   1120  CA  GLU A  77      19.109  28.571  -5.844  1.00  0.65           C  
ATOM   1121  C   GLU A  77      20.485  27.951  -5.972  1.00  0.65           C  
ATOM   1122  O   GLU A  77      20.988  27.297  -5.062  1.00  0.65           O  
ATOM   1123  CB  GLU A  77      19.223  29.987  -5.247  1.00  0.65           C  
ATOM   1124  CG  GLU A  77      17.964  30.850  -5.343  1.00  0.65           C  
ATOM   1125  CD  GLU A  77      18.127  32.203  -4.669  1.00  0.65           C  
ATOM   1126  OE1 GLU A  77      19.177  32.440  -4.111  1.00  0.65           O  
ATOM   1127  OE2 GLU A  77      17.210  33.002  -4.722  1.00  0.65           O  
ATOM   1128  H   GLU A  77      18.501  27.472  -4.102  1.00  0.65           H  
ATOM   1129  HA  GLU A  77      18.696  28.655  -6.847  1.00  0.65           H  
ATOM   1130 1HB  GLU A  77      19.491  29.909  -4.191  1.00  0.65           H  
ATOM   1131 2HB  GLU A  77      20.032  30.521  -5.751  1.00  0.65           H  
ATOM   1132 1HG  GLU A  77      17.767  31.027  -6.396  1.00  0.65           H  
ATOM   1133 2HG  GLU A  77      17.116  30.313  -4.944  1.00  0.65           H  
ATOM   1134  N   PHE A  78      21.112  28.180  -7.104  1.00  0.72           N  
ATOM   1135  CA  PHE A  78      22.475  27.749  -7.298  1.00  0.72           C  
ATOM   1136  C   PHE A  78      23.310  29.012  -7.263  1.00  0.72           C  
ATOM   1137  O   PHE A  78      22.937  30.034  -7.846  1.00  0.72           O  
ATOM   1138  CB  PHE A  78      22.605  26.970  -8.602  1.00  0.72           C  
ATOM   1139  CG  PHE A  78      21.843  25.664  -8.565  1.00  0.72           C  
ATOM   1140  CD1 PHE A  78      20.480  25.642  -8.868  1.00  0.72           C  
ATOM   1141  CD2 PHE A  78      22.469  24.469  -8.226  1.00  0.72           C  
ATOM   1142  CE1 PHE A  78      19.767  24.455  -8.824  1.00  0.72           C  
ATOM   1143  CE2 PHE A  78      21.754  23.280  -8.187  1.00  0.72           C  
ATOM   1144  CZ  PHE A  78      20.405  23.276  -8.485  1.00  0.72           C  
ATOM   1145  H   PHE A  78      20.638  28.685  -7.841  1.00  0.72           H  
ATOM   1146  HA  PHE A  78      22.773  27.107  -6.478  1.00  0.72           H  
ATOM   1147 1HB  PHE A  78      22.221  27.562  -9.418  1.00  0.72           H  
ATOM   1148 2HB  PHE A  78      23.653  26.756  -8.801  1.00  0.72           H  
ATOM   1149  HD1 PHE A  78      19.976  26.578  -9.135  1.00  0.72           H  
ATOM   1150  HD2 PHE A  78      23.535  24.478  -7.986  1.00  0.72           H  
ATOM   1151  HE1 PHE A  78      18.704  24.454  -9.061  1.00  0.72           H  
ATOM   1152  HE2 PHE A  78      22.249  22.350  -7.924  1.00  0.72           H  
ATOM   1153  HZ  PHE A  78      19.848  22.341  -8.457  1.00  0.72           H  
ATOM   1154  N   ARG A  79      24.422  28.972  -6.552  1.00  0.81           N  
ATOM   1155  CA  ARG A  79      25.229  30.177  -6.410  1.00  0.81           C  
ATOM   1156  C   ARG A  79      26.682  29.913  -6.730  1.00  0.81           C  
ATOM   1157  O   ARG A  79      27.231  28.890  -6.330  1.00  0.81           O  
ATOM   1158  CB  ARG A  79      25.131  30.695  -4.979  1.00  0.81           C  
ATOM   1159  CG  ARG A  79      23.732  31.097  -4.502  1.00  0.81           C  
ATOM   1160  CD  ARG A  79      23.767  31.477  -3.069  1.00  0.81           C  
ATOM   1161  NE  ARG A  79      24.495  32.712  -2.841  1.00  0.81           N  
ATOM   1162  CZ  ARG A  79      23.966  33.941  -2.835  1.00  0.81           C  
ATOM   1163  NH1 ARG A  79      22.669  34.138  -3.014  1.00  0.81           N  
ATOM   1164  NH2 ARG A  79      24.791  34.939  -2.625  1.00  0.81           N  
ATOM   1165  H   ARG A  79      24.685  28.099  -6.099  1.00  0.81           H  
ATOM   1166  HA  ARG A  79      24.857  30.937  -7.091  1.00  0.81           H  
ATOM   1167 1HB  ARG A  79      25.500  29.931  -4.295  1.00  0.81           H  
ATOM   1168 2HB  ARG A  79      25.781  31.569  -4.869  1.00  0.81           H  
ATOM   1169 1HG  ARG A  79      23.373  31.941  -5.084  1.00  0.81           H  
ATOM   1170 2HG  ARG A  79      23.042  30.258  -4.613  1.00  0.81           H  
ATOM   1171 1HD  ARG A  79      22.747  31.607  -2.705  1.00  0.81           H  
ATOM   1172 2HD  ARG A  79      24.257  30.687  -2.501  1.00  0.81           H  
ATOM   1173  HE  ARG A  79      25.517  32.665  -2.682  1.00  0.81           H  
ATOM   1174 1HH1 ARG A  79      22.048  33.350  -3.171  1.00  0.81           H  
ATOM   1175 2HH1 ARG A  79      22.288  35.074  -2.971  1.00  0.81           H  
ATOM   1176 1HH2 ARG A  79      25.790  34.705  -2.486  1.00  0.81           H  
ATOM   1177 2HH2 ARG A  79      24.460  35.889  -2.600  1.00  0.81           H  
ATOM   1178  N   LEU A  80      27.306  30.852  -7.433  1.00  0.93           N  
ATOM   1179  CA  LEU A  80      28.716  30.776  -7.774  1.00  0.93           C  
ATOM   1180  C   LEU A  80      29.538  31.778  -6.987  1.00  0.93           C  
ATOM   1181  O   LEU A  80      29.423  32.990  -7.187  1.00  0.93           O  
ATOM   1182  CB  LEU A  80      28.883  30.990  -9.276  1.00  0.93           C  
ATOM   1183  CG  LEU A  80      30.311  31.049  -9.821  1.00  0.93           C  
ATOM   1184  CD1 LEU A  80      31.033  29.776  -9.486  1.00  0.93           C  
ATOM   1185  CD2 LEU A  80      30.231  31.234 -11.345  1.00  0.93           C  
ATOM   1186  H   LEU A  80      26.775  31.662  -7.741  1.00  0.93           H  
ATOM   1187  HA  LEU A  80      29.073  29.779  -7.535  1.00  0.93           H  
ATOM   1188 1HB  LEU A  80      28.370  30.195  -9.789  1.00  0.93           H  
ATOM   1189 2HB  LEU A  80      28.395  31.913  -9.543  1.00  0.93           H  
ATOM   1190  HG  LEU A  80      30.855  31.881  -9.376  1.00  0.93           H  
ATOM   1191 1HD1 LEU A  80      32.027  29.804  -9.896  1.00  0.93           H  
ATOM   1192 2HD1 LEU A  80      31.082  29.666  -8.416  1.00  0.93           H  
ATOM   1193 3HD1 LEU A  80      30.515  28.957  -9.895  1.00  0.93           H  
ATOM   1194 1HD2 LEU A  80      31.237  31.270 -11.764  1.00  0.93           H  
ATOM   1195 2HD2 LEU A  80      29.692  30.403 -11.785  1.00  0.93           H  
ATOM   1196 3HD2 LEU A  80      29.705  32.161 -11.575  1.00  0.93           H  
ATOM   1197  N   GLU A  81      30.357  31.262  -6.081  1.00  1.03           N  
ATOM   1198  CA  GLU A  81      31.157  32.108  -5.211  1.00  1.03           C  
ATOM   1199  C   GLU A  81      32.567  31.548  -5.133  1.00  1.03           C  
ATOM   1200  O   GLU A  81      32.750  30.350  -4.937  1.00  1.03           O  
ATOM   1201  CB  GLU A  81      30.527  32.178  -3.803  1.00  1.03           C  
ATOM   1202  CG  GLU A  81      29.079  32.774  -3.741  1.00  1.03           C  
ATOM   1203  CD  GLU A  81      28.523  32.863  -2.318  1.00  1.03           C  
ATOM   1204  OE1 GLU A  81      29.229  32.480  -1.415  1.00  1.03           O  
ATOM   1205  OE2 GLU A  81      27.390  33.297  -2.135  1.00  1.03           O  
ATOM   1206  H   GLU A  81      30.418  30.244  -6.004  1.00  1.03           H  
ATOM   1207  HA  GLU A  81      31.204  33.112  -5.633  1.00  1.03           H  
ATOM   1208 1HB  GLU A  81      30.488  31.174  -3.380  1.00  1.03           H  
ATOM   1209 2HB  GLU A  81      31.164  32.780  -3.156  1.00  1.03           H  
ATOM   1210 1HG  GLU A  81      29.085  33.769  -4.185  1.00  1.03           H  
ATOM   1211 2HG  GLU A  81      28.413  32.147  -4.335  1.00  1.03           H  
ATOM   1212  N   ASN A  82      33.572  32.398  -5.308  1.00  1.09           N  
ATOM   1213  CA  ASN A  82      34.972  31.961  -5.254  1.00  1.09           C  
ATOM   1214  C   ASN A  82      35.239  30.781  -6.204  1.00  1.09           C  
ATOM   1215  O   ASN A  82      35.996  29.869  -5.877  1.00  1.09           O  
ATOM   1216  CB  ASN A  82      35.359  31.596  -3.831  1.00  1.09           C  
ATOM   1217  CG  ASN A  82      35.289  32.777  -2.897  1.00  1.09           C  
ATOM   1218  OD1 ASN A  82      35.664  33.899  -3.259  1.00  1.09           O  
ATOM   1219  ND2 ASN A  82      34.807  32.545  -1.702  1.00  1.09           N  
ATOM   1220  H   ASN A  82      33.364  33.375  -5.466  1.00  1.09           H  
ATOM   1221  HA  ASN A  82      35.604  32.787  -5.585  1.00  1.09           H  
ATOM   1222 1HB  ASN A  82      34.714  30.805  -3.453  1.00  1.09           H  
ATOM   1223 2HB  ASN A  82      36.377  31.208  -3.828  1.00  1.09           H  
ATOM   1224 1HD2 ASN A  82      34.734  33.291  -1.038  1.00  1.09           H  
ATOM   1225 2HD2 ASN A  82      34.512  31.622  -1.453  1.00  1.09           H  
ATOM   1226  N   ASN A  83      34.622  30.836  -7.387  1.00  1.08           N  
ATOM   1227  CA  ASN A  83      34.712  29.832  -8.456  1.00  1.08           C  
ATOM   1228  C   ASN A  83      34.108  28.451  -8.122  1.00  1.08           C  
ATOM   1229  O   ASN A  83      34.283  27.505  -8.896  1.00  1.08           O  
ATOM   1230  CB  ASN A  83      36.151  29.650  -8.905  1.00  1.08           C  
ATOM   1231  CG  ASN A  83      36.741  30.913  -9.469  1.00  1.08           C  
ATOM   1232  OD1 ASN A  83      36.081  31.641 -10.221  1.00  1.08           O  
ATOM   1233  ND2 ASN A  83      37.971  31.191  -9.116  1.00  1.08           N  
ATOM   1234  H   ASN A  83      34.027  31.633  -7.550  1.00  1.08           H  
ATOM   1235  HA  ASN A  83      34.159  30.219  -9.309  1.00  1.08           H  
ATOM   1236 1HB  ASN A  83      36.774  29.294  -8.091  1.00  1.08           H  
ATOM   1237 2HB  ASN A  83      36.181  28.886  -9.681  1.00  1.08           H  
ATOM   1238 1HD2 ASN A  83      38.416  32.018  -9.459  1.00  1.08           H  
ATOM   1239 2HD2 ASN A  83      38.466  30.573  -8.504  1.00  1.08           H  
ATOM   1240  N   GLU A  84      33.348  28.341  -7.027  1.00  1.01           N  
ATOM   1241  CA  GLU A  84      32.682  27.087  -6.675  1.00  1.01           C  
ATOM   1242  C   GLU A  84      31.175  27.249  -6.700  1.00  1.01           C  
ATOM   1243  O   GLU A  84      30.647  28.317  -6.388  1.00  1.01           O  
ATOM   1244  CB  GLU A  84      33.122  26.586  -5.289  1.00  1.01           C  
ATOM   1245  CG  GLU A  84      34.605  26.180  -5.203  1.00  1.01           C  
ATOM   1246  CD  GLU A  84      35.024  25.625  -3.842  1.00  1.01           C  
ATOM   1247  OE1 GLU A  84      34.218  25.611  -2.945  1.00  1.01           O  
ATOM   1248  OE2 GLU A  84      36.152  25.201  -3.720  1.00  1.01           O  
ATOM   1249  H   GLU A  84      33.244  29.133  -6.394  1.00  1.01           H  
ATOM   1250  HA  GLU A  84      32.951  26.332  -7.412  1.00  1.01           H  
ATOM   1251 1HB  GLU A  84      32.948  27.374  -4.553  1.00  1.01           H  
ATOM   1252 2HB  GLU A  84      32.512  25.727  -5.001  1.00  1.01           H  
ATOM   1253 1HG  GLU A  84      34.804  25.430  -5.968  1.00  1.01           H  
ATOM   1254 2HG  GLU A  84      35.213  27.058  -5.432  1.00  1.01           H  
ATOM   1255  N   PHE A  85      30.469  26.181  -7.050  1.00  0.91           N  
ATOM   1256  CA  PHE A  85      29.019  26.262  -7.056  1.00  0.91           C  
ATOM   1257  C   PHE A  85      28.391  25.568  -5.878  1.00  0.91           C  
ATOM   1258  O   PHE A  85      28.725  24.421  -5.574  1.00  0.91           O  
ATOM   1259  CB  PHE A  85      28.440  25.622  -8.282  1.00  0.91           C  
ATOM   1260  CG  PHE A  85      28.725  26.297  -9.517  1.00  0.91           C  
ATOM   1261  CD1 PHE A  85      29.897  26.061 -10.198  1.00  0.91           C  
ATOM   1262  CD2 PHE A  85      27.816  27.175 -10.024  1.00  0.91           C  
ATOM   1263  CE1 PHE A  85      30.142  26.702 -11.369  1.00  0.91           C  
ATOM   1264  CE2 PHE A  85      28.058  27.809 -11.185  1.00  0.91           C  
ATOM   1265  CZ  PHE A  85      29.212  27.581 -11.866  1.00  0.91           C  
ATOM   1266  H   PHE A  85      30.935  25.321  -7.299  1.00  0.91           H  
ATOM   1267  HA  PHE A  85      28.739  27.304  -7.043  1.00  0.91           H  
ATOM   1268 1HB  PHE A  85      28.809  24.637  -8.328  1.00  0.91           H  
ATOM   1269 2HB  PHE A  85      27.355  25.557  -8.171  1.00  0.91           H  
ATOM   1270  HD1 PHE A  85      30.627  25.360  -9.795  1.00  0.91           H  
ATOM   1271  HD2 PHE A  85      26.889  27.363  -9.478  1.00  0.91           H  
ATOM   1272  HE1 PHE A  85      31.071  26.521 -11.904  1.00  0.91           H  
ATOM   1273  HE2 PHE A  85      27.335  28.515 -11.575  1.00  0.91           H  
ATOM   1274  HZ  PHE A  85      29.391  28.109 -12.793  1.00  0.91           H  
ATOM   1275  N   ASN A  86      27.468  26.268  -5.250  1.00  0.80           N  
ATOM   1276  CA  ASN A  86      26.709  25.758  -4.131  1.00  0.80           C  
ATOM   1277  C   ASN A  86      25.238  25.647  -4.512  1.00  0.80           C  
ATOM   1278  O   ASN A  86      24.776  26.361  -5.405  1.00  0.80           O  
ATOM   1279  CB  ASN A  86      26.859  26.672  -2.927  1.00  0.80           C  
ATOM   1280  CG  ASN A  86      28.290  26.846  -2.463  1.00  0.80           C  
ATOM   1281  OD1 ASN A  86      29.230  26.294  -3.037  1.00  0.80           O  
ATOM   1282  ND2 ASN A  86      28.465  27.614  -1.416  1.00  0.80           N  
ATOM   1283  H   ASN A  86      27.294  27.218  -5.574  1.00  0.80           H  
ATOM   1284  HA  ASN A  86      27.060  24.762  -3.895  1.00  0.80           H  
ATOM   1285 1HB  ASN A  86      26.447  27.653  -3.168  1.00  0.80           H  
ATOM   1286 2HB  ASN A  86      26.270  26.266  -2.100  1.00  0.80           H  
ATOM   1287 1HD2 ASN A  86      29.387  27.773  -1.058  1.00  0.80           H  
ATOM   1288 2HD2 ASN A  86      27.678  28.045  -0.975  1.00  0.80           H  
ATOM   1289  N   VAL A  87      24.493  24.809  -3.803  1.00  0.71           N  
ATOM   1290  CA  VAL A  87      23.043  24.779  -3.965  1.00  0.71           C  
ATOM   1291  C   VAL A  87      22.453  25.155  -2.625  1.00  0.71           C  
ATOM   1292  O   VAL A  87      22.905  24.671  -1.587  1.00  0.71           O  
ATOM   1293  CB  VAL A  87      22.524  23.392  -4.397  1.00  0.71           C  
ATOM   1294  CG1 VAL A  87      22.895  22.348  -3.383  1.00  0.71           C  
ATOM   1295  CG2 VAL A  87      21.008  23.449  -4.602  1.00  0.71           C  
ATOM   1296  H   VAL A  87      24.952  24.214  -3.120  1.00  0.71           H  
ATOM   1297  HA  VAL A  87      22.738  25.514  -4.707  1.00  0.71           H  
ATOM   1298  HB  VAL A  87      22.983  23.132  -5.320  1.00  0.71           H  
ATOM   1299 1HG1 VAL A  87      22.531  21.389  -3.730  1.00  0.71           H  
ATOM   1300 2HG1 VAL A  87      23.980  22.317  -3.276  1.00  0.71           H  
ATOM   1301 3HG1 VAL A  87      22.439  22.585  -2.420  1.00  0.71           H  
ATOM   1302 1HG2 VAL A  87      20.650  22.480  -4.935  1.00  0.71           H  
ATOM   1303 2HG2 VAL A  87      20.514  23.710  -3.669  1.00  0.71           H  
ATOM   1304 3HG2 VAL A  87      20.773  24.204  -5.358  1.00  0.71           H  
ATOM   1305  N   VAL A  88      21.472  26.047  -2.644  1.00  0.66           N  
ATOM   1306  CA  VAL A  88      20.840  26.530  -1.429  1.00  0.66           C  
ATOM   1307  C   VAL A  88      19.321  26.411  -1.444  1.00  0.66           C  
ATOM   1308  O   VAL A  88      18.647  26.865  -2.370  1.00  0.66           O  
ATOM   1309  CB  VAL A  88      21.240  28.006  -1.205  1.00  0.66           C  
ATOM   1310  CG1 VAL A  88      20.566  28.540   0.038  1.00  0.66           C  
ATOM   1311  CG2 VAL A  88      22.771  28.109  -1.087  1.00  0.66           C  
ATOM   1312  H   VAL A  88      21.171  26.420  -3.536  1.00  0.66           H  
ATOM   1313  HA  VAL A  88      21.210  25.945  -0.591  1.00  0.66           H  
ATOM   1314  HB  VAL A  88      20.898  28.607  -2.052  1.00  0.66           H  
ATOM   1315 1HG1 VAL A  88      20.844  29.581   0.188  1.00  0.66           H  
ATOM   1316 2HG1 VAL A  88      19.486  28.471  -0.074  1.00  0.66           H  
ATOM   1317 3HG1 VAL A  88      20.879  27.949   0.903  1.00  0.66           H  
ATOM   1318 1HG2 VAL A  88      23.049  29.146  -0.930  1.00  0.66           H  
ATOM   1319 2HG2 VAL A  88      23.107  27.510  -0.239  1.00  0.66           H  
ATOM   1320 3HG2 VAL A  88      23.247  27.748  -1.997  1.00  0.66           H  
ATOM   1321  N   ASP A  89      18.765  25.775  -0.424  1.00  0.64           N  
ATOM   1322  CA  ASP A  89      17.316  25.660  -0.326  1.00  0.64           C  
ATOM   1323  C   ASP A  89      16.786  27.016   0.085  1.00  0.64           C  
ATOM   1324  O   ASP A  89      17.310  27.611   1.026  1.00  0.64           O  
ATOM   1325  CB  ASP A  89      16.877  24.606   0.679  1.00  0.64           C  
ATOM   1326  CG  ASP A  89      15.373  24.361   0.614  1.00  0.64           C  
ATOM   1327  OD1 ASP A  89      14.965  23.440  -0.069  1.00  0.64           O  
ATOM   1328  OD2 ASP A  89      14.611  25.111   1.212  1.00  0.64           O  
ATOM   1329  H   ASP A  89      19.348  25.419   0.334  1.00  0.64           H  
ATOM   1330  HA  ASP A  89      16.906  25.406  -1.306  1.00  0.64           H  
ATOM   1331 1HB  ASP A  89      17.408  23.667   0.491  1.00  0.64           H  
ATOM   1332 2HB  ASP A  89      17.147  24.932   1.687  1.00  0.64           H  
ATOM   1333  N   VAL A  90      15.738  27.506  -0.563  1.00  0.64           N  
ATOM   1334  CA  VAL A  90      15.247  28.831  -0.187  1.00  0.64           C  
ATOM   1335  C   VAL A  90      13.924  28.815   0.577  1.00  0.64           C  
ATOM   1336  O   VAL A  90      13.199  29.814   0.582  1.00  0.64           O  
ATOM   1337  CB  VAL A  90      15.129  29.742  -1.417  1.00  0.64           C  
ATOM   1338  CG1 VAL A  90      16.507  29.966  -2.010  1.00  0.64           C  
ATOM   1339  CG2 VAL A  90      14.224  29.131  -2.425  1.00  0.64           C  
ATOM   1340  H   VAL A  90      15.302  26.970  -1.321  1.00  0.64           H  
ATOM   1341  HA  VAL A  90      15.991  29.289   0.463  1.00  0.64           H  
ATOM   1342  HB  VAL A  90      14.734  30.707  -1.105  1.00  0.64           H  
ATOM   1343 1HG1 VAL A  90      16.412  30.630  -2.854  1.00  0.64           H  
ATOM   1344 2HG1 VAL A  90      17.161  30.420  -1.266  1.00  0.64           H  
ATOM   1345 3HG1 VAL A  90      16.936  29.017  -2.336  1.00  0.64           H  
ATOM   1346 1HG2 VAL A  90      14.144  29.777  -3.292  1.00  0.64           H  
ATOM   1347 2HG2 VAL A  90      14.647  28.206  -2.708  1.00  0.64           H  
ATOM   1348 3HG2 VAL A  90      13.234  28.971  -1.992  1.00  0.64           H  
ATOM   1349  N   GLY A  91      13.633  27.707   1.266  1.00  0.64           N  
ATOM   1350  CA  GLY A  91      12.412  27.604   2.054  1.00  0.64           C  
ATOM   1351  C   GLY A  91      11.376  26.753   1.338  1.00  0.64           C  
ATOM   1352  O   GLY A  91      10.192  27.098   1.306  1.00  0.64           O  
ATOM   1353  H   GLY A  91      14.256  26.896   1.234  1.00  0.64           H  
ATOM   1354 1HA  GLY A  91      12.646  27.156   3.019  1.00  0.64           H  
ATOM   1355 2HA  GLY A  91      12.008  28.597   2.245  1.00  0.64           H  
ATOM   1356  N   SER A  92      11.827  25.664   0.722  1.00  0.66           N  
ATOM   1357  CA  SER A  92      10.921  24.814  -0.040  1.00  0.66           C  
ATOM   1358  C   SER A  92       9.964  24.041   0.844  1.00  0.66           C  
ATOM   1359  O   SER A  92      10.225  23.813   2.026  1.00  0.66           O  
ATOM   1360  CB  SER A  92      11.682  23.803  -0.850  1.00  0.66           C  
ATOM   1361  OG  SER A  92      12.295  22.862  -0.023  1.00  0.66           O  
ATOM   1362  H   SER A  92      12.820  25.414   0.805  1.00  0.66           H  
ATOM   1363  HA  SER A  92      10.339  25.447  -0.713  1.00  0.66           H  
ATOM   1364 1HB  SER A  92      10.989  23.313  -1.513  1.00  0.66           H  
ATOM   1365 2HB  SER A  92      12.437  24.303  -1.462  1.00  0.66           H  
ATOM   1366  HG  SER A  92      13.228  23.182   0.083  1.00  0.66           H  
ATOM   1367  N   LEU A  93       8.891  23.549   0.237  1.00  0.67           N  
ATOM   1368  CA  LEU A  93       7.935  22.714   0.958  1.00  0.67           C  
ATOM   1369  C   LEU A  93       8.399  21.268   1.138  1.00  0.67           C  
ATOM   1370  O   LEU A  93       8.023  20.612   2.109  1.00  0.67           O  
ATOM   1371  CB  LEU A  93       6.601  22.694   0.209  1.00  0.67           C  
ATOM   1372  CG  LEU A  93       5.867  24.036   0.133  1.00  0.67           C  
ATOM   1373  CD1 LEU A  93       4.641  23.885  -0.757  1.00  0.67           C  
ATOM   1374  CD2 LEU A  93       5.480  24.477   1.534  1.00  0.67           C  
ATOM   1375  H   LEU A  93       8.719  23.797  -0.736  1.00  0.67           H  
ATOM   1376  HA  LEU A  93       7.786  23.149   1.946  1.00  0.67           H  
ATOM   1377 1HB  LEU A  93       6.782  22.350  -0.810  1.00  0.67           H  
ATOM   1378 2HB  LEU A  93       5.943  21.976   0.698  1.00  0.67           H  
ATOM   1379  HG  LEU A  93       6.522  24.787  -0.311  1.00  0.67           H  
ATOM   1380 1HD1 LEU A  93       4.119  24.841  -0.821  1.00  0.67           H  
ATOM   1381 2HD1 LEU A  93       4.952  23.573  -1.754  1.00  0.67           H  
ATOM   1382 3HD1 LEU A  93       3.975  23.136  -0.332  1.00  0.67           H  
ATOM   1383 1HD2 LEU A  93       4.960  25.435   1.484  1.00  0.67           H  
ATOM   1384 2HD2 LEU A  93       4.823  23.731   1.982  1.00  0.67           H  
ATOM   1385 3HD2 LEU A  93       6.381  24.582   2.142  1.00  0.67           H  
ATOM   1386  N   ASN A  94       9.177  20.759   0.178  1.00  0.70           N  
ATOM   1387  CA  ASN A  94       9.577  19.352   0.189  1.00  0.70           C  
ATOM   1388  C   ASN A  94      11.070  19.065   0.383  1.00  0.70           C  
ATOM   1389  O   ASN A  94      11.456  17.897   0.544  1.00  0.70           O  
ATOM   1390  CB  ASN A  94       9.025  18.683  -1.049  1.00  0.70           C  
ATOM   1391  CG  ASN A  94       7.520  18.688  -0.979  1.00  0.70           C  
ATOM   1392  OD1 ASN A  94       6.925  18.135  -0.045  1.00  0.70           O  
ATOM   1393  ND2 ASN A  94       6.898  19.308  -1.926  1.00  0.70           N  
ATOM   1394  H   ASN A  94       9.473  21.355  -0.580  1.00  0.70           H  
ATOM   1395  HA  ASN A  94       9.079  18.884   1.038  1.00  0.70           H  
ATOM   1396 1HB  ASN A  94       9.347  19.220  -1.944  1.00  0.70           H  
ATOM   1397 2HB  ASN A  94       9.387  17.657  -1.119  1.00  0.70           H  
ATOM   1398 1HD2 ASN A  94       5.901  19.346  -1.930  1.00  0.70           H  
ATOM   1399 2HD2 ASN A  94       7.427  19.714  -2.689  1.00  0.70           H  
ATOM   1400  N   GLY A  95      11.918  20.092   0.377  1.00  0.73           N  
ATOM   1401  CA  GLY A  95      13.348  19.895   0.563  1.00  0.73           C  
ATOM   1402  C   GLY A  95      14.141  19.747  -0.726  1.00  0.73           C  
ATOM   1403  O   GLY A  95      13.610  19.379  -1.781  1.00  0.73           O  
ATOM   1404  H   GLY A  95      11.618  21.053   0.249  1.00  0.73           H  
ATOM   1405 1HA  GLY A  95      13.743  20.747   1.120  1.00  0.73           H  
ATOM   1406 2HA  GLY A  95      13.517  19.018   1.186  1.00  0.73           H  
ATOM   1407  N   THR A  96      15.427  20.040  -0.605  1.00  0.77           N  
ATOM   1408  CA  THR A  96      16.409  19.908  -1.667  1.00  0.77           C  
ATOM   1409  C   THR A  96      17.362  18.839  -1.191  1.00  0.77           C  
ATOM   1410  O   THR A  96      17.731  18.837  -0.013  1.00  0.77           O  
ATOM   1411  CB  THR A  96      17.199  21.204  -1.908  1.00  0.77           C  
ATOM   1412  OG1 THR A  96      16.297  22.259  -2.255  1.00  0.77           O  
ATOM   1413  CG2 THR A  96      18.211  21.015  -3.061  1.00  0.77           C  
ATOM   1414  H   THR A  96      15.747  20.376   0.292  1.00  0.77           H  
ATOM   1415  HA  THR A  96      15.930  19.579  -2.590  1.00  0.77           H  
ATOM   1416  HB  THR A  96      17.737  21.480  -0.996  1.00  0.77           H  
ATOM   1417  HG1 THR A  96      15.834  22.589  -1.436  1.00  0.77           H  
ATOM   1418 1HG2 THR A  96      18.748  21.943  -3.216  1.00  0.77           H  
ATOM   1419 2HG2 THR A  96      18.922  20.226  -2.815  1.00  0.77           H  
ATOM   1420 3HG2 THR A  96      17.675  20.745  -3.974  1.00  0.77           H  
ATOM   1421  N   TYR A  97      17.717  17.908  -2.059  1.00  0.83           N  
ATOM   1422  CA  TYR A  97      18.604  16.842  -1.624  1.00  0.83           C  
ATOM   1423  C   TYR A  97      19.840  16.810  -2.494  1.00  0.83           C  
ATOM   1424  O   TYR A  97      19.756  17.086  -3.692  1.00  0.83           O  
ATOM   1425  CB  TYR A  97      17.866  15.505  -1.743  1.00  0.83           C  
ATOM   1426  CG  TYR A  97      16.555  15.494  -1.003  1.00  0.83           C  
ATOM   1427  CD1 TYR A  97      15.448  16.117  -1.592  1.00  0.83           C  
ATOM   1428  CD2 TYR A  97      16.420  14.866   0.204  1.00  0.83           C  
ATOM   1429  CE1 TYR A  97      14.237  16.144  -0.938  1.00  0.83           C  
ATOM   1430  CE2 TYR A  97      15.201  14.881   0.859  1.00  0.83           C  
ATOM   1431  CZ  TYR A  97      14.115  15.531   0.297  1.00  0.83           C  
ATOM   1432  OH  TYR A  97      12.902  15.565   0.961  1.00  0.83           O  
ATOM   1433  H   TYR A  97      17.354  17.957  -3.013  1.00  0.83           H  
ATOM   1434  HA  TYR A  97      18.913  17.028  -0.605  1.00  0.83           H  
ATOM   1435 1HB  TYR A  97      17.705  15.249  -2.754  1.00  0.83           H  
ATOM   1436 2HB  TYR A  97      18.492  14.726  -1.316  1.00  0.83           H  
ATOM   1437  HD1 TYR A  97      15.549  16.604  -2.562  1.00  0.83           H  
ATOM   1438  HD2 TYR A  97      17.274  14.358   0.650  1.00  0.83           H  
ATOM   1439  HE1 TYR A  97      13.383  16.653  -1.392  1.00  0.83           H  
ATOM   1440  HE2 TYR A  97      15.101  14.387   1.826  1.00  0.83           H  
ATOM   1441  HH  TYR A  97      12.353  16.317   0.618  1.00  0.83           H  
ATOM   1442  N   VAL A  98      20.977  16.456  -1.911  1.00  0.91           N  
ATOM   1443  CA  VAL A  98      22.197  16.292  -2.692  1.00  0.91           C  
ATOM   1444  C   VAL A  98      22.738  14.902  -2.406  1.00  0.91           C  
ATOM   1445  O   VAL A  98      22.942  14.530  -1.253  1.00  0.91           O  
ATOM   1446  CB  VAL A  98      23.234  17.378  -2.378  1.00  0.91           C  
ATOM   1447  CG1 VAL A  98      24.490  17.150  -3.223  1.00  0.91           C  
ATOM   1448  CG2 VAL A  98      22.629  18.745  -2.664  1.00  0.91           C  
ATOM   1449  H   VAL A  98      20.971  16.256  -0.912  1.00  0.91           H  
ATOM   1450  HA  VAL A  98      21.955  16.362  -3.747  1.00  0.91           H  
ATOM   1451  HB  VAL A  98      23.522  17.314  -1.330  1.00  0.91           H  
ATOM   1452 1HG1 VAL A  98      25.232  17.916  -2.999  1.00  0.91           H  
ATOM   1453 2HG1 VAL A  98      24.911  16.170  -3.004  1.00  0.91           H  
ATOM   1454 3HG1 VAL A  98      24.228  17.199  -4.284  1.00  0.91           H  
ATOM   1455 1HG2 VAL A  98      23.357  19.508  -2.442  1.00  0.91           H  
ATOM   1456 2HG2 VAL A  98      22.345  18.804  -3.705  1.00  0.91           H  
ATOM   1457 3HG2 VAL A  98      21.755  18.889  -2.048  1.00  0.91           H  
ATOM   1458  N   ASN A  99      22.905  14.106  -3.453  1.00  0.97           N  
ATOM   1459  CA  ASN A  99      23.329  12.717  -3.329  1.00  0.97           C  
ATOM   1460  C   ASN A  99      22.405  11.993  -2.344  1.00  0.97           C  
ATOM   1461  O   ASN A  99      22.829  11.177  -1.528  1.00  0.97           O  
ATOM   1462  CB  ASN A  99      24.799  12.622  -2.973  1.00  0.97           C  
ATOM   1463  CG  ASN A  99      25.650  13.163  -4.109  1.00  0.97           C  
ATOM   1464  OD1 ASN A  99      25.232  13.023  -5.273  1.00  0.97           O  
ATOM   1465  ND2 ASN A  99      26.792  13.738  -3.801  1.00  0.97           N  
ATOM   1466  H   ASN A  99      22.734  14.489  -4.375  1.00  0.97           H  
ATOM   1467  HA  ASN A  99      23.196  12.232  -4.298  1.00  0.97           H  
ATOM   1468 1HB  ASN A  99      25.007  13.186  -2.063  1.00  0.97           H  
ATOM   1469 2HB  ASN A  99      25.067  11.582  -2.786  1.00  0.97           H  
ATOM   1470 1HD2 ASN A  99      27.408  14.116  -4.529  1.00  0.97           H  
ATOM   1471 2HD2 ASN A  99      27.072  13.814  -2.845  1.00  0.97           H  
ATOM   1472  N   ARG A 100      21.118  12.323  -2.478  1.00  1.01           N  
ATOM   1473  CA  ARG A 100      19.957  11.843  -1.730  1.00  1.01           C  
ATOM   1474  C   ARG A 100      19.893  12.271  -0.247  1.00  1.01           C  
ATOM   1475  O   ARG A 100      18.946  11.906   0.453  1.00  1.01           O  
ATOM   1476  CB  ARG A 100      19.913  10.324  -1.790  1.00  1.01           C  
ATOM   1477  CG  ARG A 100      19.910   9.721  -3.208  1.00  1.01           C  
ATOM   1478  CD  ARG A 100      18.677  10.008  -3.980  1.00  1.01           C  
ATOM   1479  NE  ARG A 100      18.758   9.410  -5.310  1.00  1.01           N  
ATOM   1480  CZ  ARG A 100      18.472   8.123  -5.557  1.00  1.01           C  
ATOM   1481  NH1 ARG A 100      18.099   7.359  -4.557  1.00  1.01           N  
ATOM   1482  NH2 ARG A 100      18.580   7.634  -6.782  1.00  1.01           N  
ATOM   1483  H   ARG A 100      20.930  13.004  -3.197  1.00  1.01           H  
ATOM   1484  HA  ARG A 100      19.066  12.230  -2.228  1.00  1.01           H  
ATOM   1485 1HB  ARG A 100      20.746   9.898  -1.239  1.00  1.01           H  
ATOM   1486 2HB  ARG A 100      19.003   9.979  -1.301  1.00  1.01           H  
ATOM   1487 1HG  ARG A 100      20.752  10.109  -3.778  1.00  1.01           H  
ATOM   1488 2HG  ARG A 100      20.004   8.636  -3.130  1.00  1.01           H  
ATOM   1489 1HD  ARG A 100      17.810   9.586  -3.467  1.00  1.01           H  
ATOM   1490 2HD  ARG A 100      18.550  11.086  -4.096  1.00  1.01           H  
ATOM   1491  HE  ARG A 100      19.063  10.001  -6.098  1.00  1.01           H  
ATOM   1492 1HH1 ARG A 100      18.034   7.737  -3.620  1.00  1.01           H  
ATOM   1493 2HH1 ARG A 100      17.929   6.359  -4.701  1.00  1.01           H  
ATOM   1494 1HH2 ARG A 100      18.880   8.233  -7.545  1.00  1.01           H  
ATOM   1495 2HH2 ARG A 100      18.356   6.664  -6.963  1.00  1.01           H  
ATOM   1496  N   GLU A 101      20.846  13.077   0.226  1.00  1.00           N  
ATOM   1497  CA  GLU A 101      20.795  13.586   1.595  1.00  1.00           C  
ATOM   1498  C   GLU A 101      20.087  14.944   1.585  1.00  1.00           C  
ATOM   1499  O   GLU A 101      20.403  15.772   0.739  1.00  1.00           O  
ATOM   1500  CB  GLU A 101      22.214  13.712   2.178  1.00  1.00           C  
ATOM   1501  CG  GLU A 101      22.279  14.154   3.651  1.00  1.00           C  
ATOM   1502  CD  GLU A 101      23.689  14.237   4.207  1.00  1.00           C  
ATOM   1503  OE1 GLU A 101      24.612  13.911   3.501  1.00  1.00           O  
ATOM   1504  OE2 GLU A 101      23.835  14.613   5.347  1.00  1.00           O  
ATOM   1505  H   GLU A 101      21.625  13.358  -0.370  1.00  1.00           H  
ATOM   1506  HA  GLU A 101      20.240  12.871   2.193  1.00  1.00           H  
ATOM   1507 1HB  GLU A 101      22.726  12.754   2.088  1.00  1.00           H  
ATOM   1508 2HB  GLU A 101      22.778  14.437   1.588  1.00  1.00           H  
ATOM   1509 1HG  GLU A 101      21.808  15.133   3.743  1.00  1.00           H  
ATOM   1510 2HG  GLU A 101      21.710  13.450   4.252  1.00  1.00           H  
ATOM   1511  N   PRO A 102      19.102  15.231   2.443  1.00  0.96           N  
ATOM   1512  CA  PRO A 102      18.470  16.534   2.471  1.00  0.96           C  
ATOM   1513  C   PRO A 102      19.485  17.564   2.908  1.00  0.96           C  
ATOM   1514  O   PRO A 102      20.250  17.315   3.842  1.00  0.96           O  
ATOM   1515  CB  PRO A 102      17.349  16.352   3.499  1.00  0.96           C  
ATOM   1516  CG  PRO A 102      17.791  15.169   4.358  1.00  0.96           C  
ATOM   1517  CD  PRO A 102      18.594  14.264   3.419  1.00  0.96           C  
ATOM   1518  HA  PRO A 102      18.063  16.785   1.487  1.00  0.96           H  
ATOM   1519 1HB  PRO A 102      17.245  17.277   4.084  1.00  0.96           H  
ATOM   1520 2HB  PRO A 102      16.396  16.197   2.999  1.00  0.96           H  
ATOM   1521 1HG  PRO A 102      18.390  15.526   5.208  1.00  0.96           H  
ATOM   1522 2HG  PRO A 102      16.910  14.662   4.781  1.00  0.96           H  
ATOM   1523 1HD  PRO A 102      19.401  13.809   3.993  1.00  0.96           H  
ATOM   1524 2HD  PRO A 102      17.952  13.514   2.925  1.00  0.96           H  
ATOM   1525  N   VAL A 103      19.467  18.725   2.273  1.00  0.91           N  
ATOM   1526  CA  VAL A 103      20.387  19.784   2.648  1.00  0.91           C  
ATOM   1527  C   VAL A 103      19.678  21.117   2.777  1.00  0.91           C  
ATOM   1528  O   VAL A 103      18.662  21.353   2.128  1.00  0.91           O  
ATOM   1529  CB  VAL A 103      21.481  19.974   1.569  1.00  0.91           C  
ATOM   1530  CG1 VAL A 103      22.286  18.679   1.355  1.00  0.91           C  
ATOM   1531  CG2 VAL A 103      20.841  20.459   0.257  1.00  0.91           C  
ATOM   1532  H   VAL A 103      18.819  18.855   1.499  1.00  0.91           H  
ATOM   1533  HA  VAL A 103      20.848  19.534   3.603  1.00  0.91           H  
ATOM   1534  HB  VAL A 103      22.182  20.727   1.922  1.00  0.91           H  
ATOM   1535 1HG1 VAL A 103      23.060  18.852   0.618  1.00  0.91           H  
ATOM   1536 2HG1 VAL A 103      22.742  18.366   2.294  1.00  0.91           H  
ATOM   1537 3HG1 VAL A 103      21.628  17.898   0.997  1.00  0.91           H  
ATOM   1538 1HG2 VAL A 103      21.621  20.627  -0.481  1.00  0.91           H  
ATOM   1539 2HG2 VAL A 103      20.145  19.706  -0.110  1.00  0.91           H  
ATOM   1540 3HG2 VAL A 103      20.307  21.394   0.434  1.00  0.91           H  
ATOM   1541  N   ASP A 104      20.272  22.027   3.535  1.00  0.86           N  
ATOM   1542  CA  ASP A 104      19.803  23.406   3.549  1.00  0.86           C  
ATOM   1543  C   ASP A 104      20.669  24.171   2.558  1.00  0.86           C  
ATOM   1544  O   ASP A 104      20.244  25.143   1.937  1.00  0.86           O  
ATOM   1545  CB  ASP A 104      19.931  24.024   4.935  1.00  0.86           C  
ATOM   1546  CG  ASP A 104      19.083  23.315   5.992  1.00  0.86           C  
ATOM   1547  OD1 ASP A 104      17.896  23.206   5.807  1.00  0.86           O  
ATOM   1548  OD2 ASP A 104      19.642  22.875   6.970  1.00  0.86           O  
ATOM   1549  H   ASP A 104      21.069  21.760   4.095  1.00  0.86           H  
ATOM   1550  HA  ASP A 104      18.763  23.449   3.221  1.00  0.86           H  
ATOM   1551 1HB  ASP A 104      20.975  24.000   5.249  1.00  0.86           H  
ATOM   1552 2HB  ASP A 104      19.629  25.071   4.892  1.00  0.86           H  
ATOM   1553  N   SER A 105      21.909  23.700   2.449  1.00  0.84           N  
ATOM   1554  CA  SER A 105      22.952  24.254   1.607  1.00  0.84           C  
ATOM   1555  C   SER A 105      24.049  23.214   1.389  1.00  0.84           C  
ATOM   1556  O   SER A 105      24.378  22.460   2.310  1.00  0.84           O  
ATOM   1557  CB  SER A 105      23.549  25.496   2.245  1.00  0.84           C  
ATOM   1558  OG  SER A 105      24.593  26.011   1.468  1.00  0.84           O  
ATOM   1559  H   SER A 105      22.145  22.890   2.995  1.00  0.84           H  
ATOM   1560  HA  SER A 105      22.514  24.514   0.658  1.00  0.84           H  
ATOM   1561 1HB  SER A 105      22.775  26.255   2.367  1.00  0.84           H  
ATOM   1562 2HB  SER A 105      23.922  25.244   3.234  1.00  0.84           H  
ATOM   1563  HG  SER A 105      25.108  25.246   1.186  1.00  0.84           H  
ATOM   1564  N   ALA A 106      24.642  23.194   0.197  1.00  0.85           N  
ATOM   1565  CA  ALA A 106      25.782  22.304  -0.048  1.00  0.85           C  
ATOM   1566  C   ALA A 106      26.683  22.770  -1.173  1.00  0.85           C  
ATOM   1567  O   ALA A 106      26.232  23.373  -2.143  1.00  0.85           O  
ATOM   1568  CB  ALA A 106      25.297  20.917  -0.394  1.00  0.85           C  
ATOM   1569  H   ALA A 106      24.267  23.796  -0.536  1.00  0.85           H  
ATOM   1570  HA  ALA A 106      26.376  22.265   0.866  1.00  0.85           H  
ATOM   1571 1HB  ALA A 106      26.154  20.257  -0.543  1.00  0.85           H  
ATOM   1572 2HB  ALA A 106      24.683  20.536   0.414  1.00  0.85           H  
ATOM   1573 3HB  ALA A 106      24.718  20.963  -1.303  1.00  0.85           H  
ATOM   1574  N   VAL A 107      27.960  22.418  -1.087  1.00  0.91           N  
ATOM   1575  CA  VAL A 107      28.888  22.721  -2.171  1.00  0.91           C  
ATOM   1576  C   VAL A 107      28.833  21.560  -3.146  1.00  0.91           C  
ATOM   1577  O   VAL A 107      28.894  20.404  -2.725  1.00  0.91           O  
ATOM   1578  CB  VAL A 107      30.323  22.917  -1.659  1.00  0.91           C  
ATOM   1579  CG1 VAL A 107      31.253  23.205  -2.847  1.00  0.91           C  
ATOM   1580  CG2 VAL A 107      30.347  24.035  -0.631  1.00  0.91           C  
ATOM   1581  H   VAL A 107      28.296  21.929  -0.266  1.00  0.91           H  
ATOM   1582  HA  VAL A 107      28.578  23.629  -2.681  1.00  0.91           H  
ATOM   1583  HB  VAL A 107      30.668  21.996  -1.194  1.00  0.91           H  
ATOM   1584 1HG1 VAL A 107      32.278  23.335  -2.495  1.00  0.91           H  
ATOM   1585 2HG1 VAL A 107      31.220  22.379  -3.555  1.00  0.91           H  
ATOM   1586 3HG1 VAL A 107      30.926  24.123  -3.348  1.00  0.91           H  
ATOM   1587 1HG2 VAL A 107      31.364  24.165  -0.261  1.00  0.91           H  
ATOM   1588 2HG2 VAL A 107      30.014  24.951  -1.085  1.00  0.91           H  
ATOM   1589 3HG2 VAL A 107      29.688  23.782   0.198  1.00  0.91           H  
ATOM   1590  N   LEU A 108      28.657  21.852  -4.423  1.00  0.98           N  
ATOM   1591  CA  LEU A 108      28.533  20.801  -5.420  1.00  0.98           C  
ATOM   1592  C   LEU A 108      29.843  20.469  -6.130  1.00  0.98           C  
ATOM   1593  O   LEU A 108      30.651  21.350  -6.436  1.00  0.98           O  
ATOM   1594  CB  LEU A 108      27.495  21.218  -6.452  1.00  0.98           C  
ATOM   1595  CG  LEU A 108      26.093  21.487  -5.931  1.00  0.98           C  
ATOM   1596  CD1 LEU A 108      25.233  21.941  -7.091  1.00  0.98           C  
ATOM   1597  CD2 LEU A 108      25.545  20.218  -5.289  1.00  0.98           C  
ATOM   1598  H   LEU A 108      28.616  22.825  -4.718  1.00  0.98           H  
ATOM   1599  HA  LEU A 108      28.183  19.895  -4.924  1.00  0.98           H  
ATOM   1600 1HB  LEU A 108      27.846  22.117  -6.956  1.00  0.98           H  
ATOM   1601 2HB  LEU A 108      27.415  20.419  -7.172  1.00  0.98           H  
ATOM   1602  HG  LEU A 108      26.117  22.290  -5.189  1.00  0.98           H  
ATOM   1603 1HD1 LEU A 108      24.247  22.134  -6.747  1.00  0.98           H  
ATOM   1604 2HD1 LEU A 108      25.655  22.849  -7.523  1.00  0.98           H  
ATOM   1605 3HD1 LEU A 108      25.201  21.160  -7.841  1.00  0.98           H  
ATOM   1606 1HD2 LEU A 108      24.541  20.396  -4.919  1.00  0.98           H  
ATOM   1607 2HD2 LEU A 108      25.522  19.414  -6.029  1.00  0.98           H  
ATOM   1608 3HD2 LEU A 108      26.192  19.923  -4.459  1.00  0.98           H  
ATOM   1609  N   ALA A 109      30.007  19.191  -6.452  1.00  1.06           N  
ATOM   1610  CA  ALA A 109      31.156  18.687  -7.197  1.00  1.06           C  
ATOM   1611  C   ALA A 109      30.711  17.955  -8.457  1.00  1.06           C  
ATOM   1612  O   ALA A 109      29.588  17.464  -8.531  1.00  1.06           O  
ATOM   1613  CB  ALA A 109      31.967  17.751  -6.326  1.00  1.06           C  
ATOM   1614  H   ALA A 109      29.306  18.524  -6.119  1.00  1.06           H  
ATOM   1615  HA  ALA A 109      31.773  19.534  -7.494  1.00  1.06           H  
ATOM   1616 1HB  ALA A 109      32.831  17.391  -6.880  1.00  1.06           H  
ATOM   1617 2HB  ALA A 109      32.299  18.281  -5.434  1.00  1.06           H  
ATOM   1618 3HB  ALA A 109      31.338  16.903  -6.035  1.00  1.06           H  
ATOM   1619  N   ASN A 110      31.590  17.899  -9.455  1.00  1.12           N  
ATOM   1620  CA  ASN A 110      31.284  17.213 -10.711  1.00  1.12           C  
ATOM   1621  C   ASN A 110      30.748  15.805 -10.451  1.00  1.12           C  
ATOM   1622  O   ASN A 110      31.415  14.985  -9.815  1.00  1.12           O  
ATOM   1623  CB  ASN A 110      32.536  17.115 -11.576  1.00  1.12           C  
ATOM   1624  CG  ASN A 110      32.308  16.606 -13.013  1.00  1.12           C  
ATOM   1625  OD1 ASN A 110      31.625  17.212 -13.854  1.00  1.12           O  
ATOM   1626  ND2 ASN A 110      32.890  15.462 -13.293  1.00  1.12           N  
ATOM   1627  H   ASN A 110      32.494  18.335  -9.345  1.00  1.12           H  
ATOM   1628  HA  ASN A 110      30.510  17.775 -11.240  1.00  1.12           H  
ATOM   1629 1HB  ASN A 110      33.001  18.103 -11.638  1.00  1.12           H  
ATOM   1630 2HB  ASN A 110      33.252  16.455 -11.088  1.00  1.12           H  
ATOM   1631 1HD2 ASN A 110      32.789  15.055 -14.200  1.00  1.12           H  
ATOM   1632 2HD2 ASN A 110      33.429  14.991 -12.592  1.00  1.12           H  
ATOM   1633  N   GLY A 111      29.566  15.529 -10.987  1.00  1.12           N  
ATOM   1634  CA  GLY A 111      28.880  14.249 -10.869  1.00  1.12           C  
ATOM   1635  C   GLY A 111      27.810  14.198  -9.766  1.00  1.12           C  
ATOM   1636  O   GLY A 111      27.022  13.249  -9.724  1.00  1.12           O  
ATOM   1637  H   GLY A 111      29.083  16.278 -11.468  1.00  1.12           H  
ATOM   1638 1HA  GLY A 111      28.411  14.021 -11.825  1.00  1.12           H  
ATOM   1639 2HA  GLY A 111      29.617  13.467 -10.691  1.00  1.12           H  
ATOM   1640  N   ASP A 112      27.764  15.203  -8.881  1.00  1.09           N  
ATOM   1641  CA  ASP A 112      26.753  15.210  -7.811  1.00  1.09           C  
ATOM   1642  C   ASP A 112      25.330  15.233  -8.340  1.00  1.09           C  
ATOM   1643  O   ASP A 112      25.006  15.921  -9.313  1.00  1.09           O  
ATOM   1644  CB  ASP A 112      26.908  16.415  -6.864  1.00  1.09           C  
ATOM   1645  CG  ASP A 112      28.018  16.318  -5.837  1.00  1.09           C  
ATOM   1646  OD1 ASP A 112      28.560  15.258  -5.609  1.00  1.09           O  
ATOM   1647  OD2 ASP A 112      28.297  17.339  -5.256  1.00  1.09           O  
ATOM   1648  H   ASP A 112      28.440  15.965  -8.939  1.00  1.09           H  
ATOM   1649  HA  ASP A 112      26.875  14.301  -7.224  1.00  1.09           H  
ATOM   1650 1HB  ASP A 112      27.081  17.312  -7.460  1.00  1.09           H  
ATOM   1651 2HB  ASP A 112      25.965  16.562  -6.329  1.00  1.09           H  
ATOM   1652  N   GLU A 113      24.468  14.494  -7.657  1.00  1.02           N  
ATOM   1653  CA  GLU A 113      23.051  14.462  -8.000  1.00  1.02           C  
ATOM   1654  C   GLU A 113      22.269  15.417  -7.097  1.00  1.02           C  
ATOM   1655  O   GLU A 113      22.384  15.350  -5.877  1.00  1.02           O  
ATOM   1656  CB  GLU A 113      22.501  13.033  -7.879  1.00  1.02           C  
ATOM   1657  CG  GLU A 113      21.017  12.887  -8.273  1.00  1.02           C  
ATOM   1658  CD  GLU A 113      20.470  11.468  -8.140  1.00  1.02           C  
ATOM   1659  OE1 GLU A 113      20.912  10.585  -8.840  1.00  1.02           O  
ATOM   1660  OE2 GLU A 113      19.597  11.279  -7.320  1.00  1.02           O  
ATOM   1661  H   GLU A 113      24.812  13.941  -6.873  1.00  1.02           H  
ATOM   1662  HA  GLU A 113      22.931  14.792  -9.030  1.00  1.02           H  
ATOM   1663 1HB  GLU A 113      23.084  12.368  -8.518  1.00  1.02           H  
ATOM   1664 2HB  GLU A 113      22.616  12.685  -6.852  1.00  1.02           H  
ATOM   1665 1HG  GLU A 113      20.422  13.548  -7.640  1.00  1.02           H  
ATOM   1666 2HG  GLU A 113      20.898  13.227  -9.305  1.00  1.02           H  
ATOM   1667  N   VAL A 114      21.474  16.300  -7.687  1.00  0.94           N  
ATOM   1668  CA  VAL A 114      20.677  17.248  -6.913  1.00  0.94           C  
ATOM   1669  C   VAL A 114      19.190  17.010  -7.197  1.00  0.94           C  
ATOM   1670  O   VAL A 114      18.766  16.908  -8.353  1.00  0.94           O  
ATOM   1671  CB  VAL A 114      21.067  18.709  -7.249  1.00  0.94           C  
ATOM   1672  CG1 VAL A 114      20.210  19.688  -6.426  1.00  0.94           C  
ATOM   1673  CG2 VAL A 114      22.566  18.924  -6.974  1.00  0.94           C  
ATOM   1674  H   VAL A 114      21.418  16.307  -8.696  1.00  0.94           H  
ATOM   1675  HA  VAL A 114      20.862  17.083  -5.856  1.00  0.94           H  
ATOM   1676  HB  VAL A 114      20.861  18.900  -8.304  1.00  0.94           H  
ATOM   1677 1HG1 VAL A 114      20.480  20.707  -6.675  1.00  0.94           H  
ATOM   1678 2HG1 VAL A 114      19.156  19.532  -6.644  1.00  0.94           H  
ATOM   1679 3HG1 VAL A 114      20.387  19.515  -5.360  1.00  0.94           H  
ATOM   1680 1HG2 VAL A 114      22.837  19.946  -7.220  1.00  0.94           H  
ATOM   1681 2HG2 VAL A 114      22.772  18.736  -5.930  1.00  0.94           H  
ATOM   1682 3HG2 VAL A 114      23.157  18.239  -7.585  1.00  0.94           H  
ATOM   1683  N   GLN A 115      18.396  16.877  -6.139  1.00  0.88           N  
ATOM   1684  CA  GLN A 115      16.970  16.634  -6.311  1.00  0.88           C  
ATOM   1685  C   GLN A 115      16.122  17.801  -5.836  1.00  0.88           C  
ATOM   1686  O   GLN A 115      16.299  18.324  -4.727  1.00  0.88           O  
ATOM   1687  CB  GLN A 115      16.533  15.354  -5.600  1.00  0.88           C  
ATOM   1688  CG  GLN A 115      15.065  15.010  -5.760  1.00  0.88           C  
ATOM   1689  CD  GLN A 115      14.661  13.733  -5.053  1.00  0.88           C  
ATOM   1690  OE1 GLN A 115      15.494  12.908  -4.636  1.00  0.88           O  
ATOM   1691  NE2 GLN A 115      13.350  13.565  -4.915  1.00  0.88           N  
ATOM   1692  H   GLN A 115      18.797  16.962  -5.211  1.00  0.88           H  
ATOM   1693  HA  GLN A 115      16.778  16.506  -7.368  1.00  0.88           H  
ATOM   1694 1HB  GLN A 115      17.136  14.514  -5.942  1.00  0.88           H  
ATOM   1695 2HB  GLN A 115      16.690  15.473  -4.570  1.00  0.88           H  
ATOM   1696 1HG  GLN A 115      14.466  15.824  -5.344  1.00  0.88           H  
ATOM   1697 2HG  GLN A 115      14.832  14.895  -6.816  1.00  0.88           H  
ATOM   1698 1HE2 GLN A 115      12.981  12.756  -4.462  1.00  0.88           H  
ATOM   1699 2HE2 GLN A 115      12.719  14.293  -5.282  1.00  0.88           H  
ATOM   1700  N   ILE A 116      15.228  18.223  -6.727  1.00  0.84           N  
ATOM   1701  CA  ILE A 116      14.274  19.308  -6.517  1.00  0.84           C  
ATOM   1702  C   ILE A 116      12.868  18.788  -6.825  1.00  0.84           C  
ATOM   1703  O   ILE A 116      12.544  18.501  -7.980  1.00  0.84           O  
ATOM   1704  CB  ILE A 116      14.667  20.518  -7.396  1.00  0.84           C  
ATOM   1705  CG1 ILE A 116      16.084  21.022  -6.998  1.00  0.84           C  
ATOM   1706  CG2 ILE A 116      13.679  21.592  -7.340  1.00  0.84           C  
ATOM   1707  CD1 ILE A 116      16.633  22.105  -7.893  1.00  0.84           C  
ATOM   1708  H   ILE A 116      15.173  17.697  -7.601  1.00  0.84           H  
ATOM   1709  HA  ILE A 116      14.306  19.614  -5.471  1.00  0.84           H  
ATOM   1710  HB  ILE A 116      14.741  20.176  -8.430  1.00  0.84           H  
ATOM   1711 1HG1 ILE A 116      16.042  21.403  -5.973  1.00  0.84           H  
ATOM   1712 2HG1 ILE A 116      16.781  20.196  -7.032  1.00  0.84           H  
ATOM   1713 1HG2 ILE A 116      13.980  22.412  -7.974  1.00  0.84           H  
ATOM   1714 2HG2 ILE A 116      12.723  21.217  -7.660  1.00  0.84           H  
ATOM   1715 3HG2 ILE A 116      13.623  21.916  -6.370  1.00  0.84           H  
ATOM   1716 1HD1 ILE A 116      17.618  22.395  -7.537  1.00  0.84           H  
ATOM   1717 2HD1 ILE A 116      16.709  21.735  -8.917  1.00  0.84           H  
ATOM   1718 3HD1 ILE A 116      15.970  22.970  -7.869  1.00  0.84           H  
ATOM   1719  N   GLY A 117      12.023  18.674  -5.809  1.00  0.83           N  
ATOM   1720  CA  GLY A 117      10.714  18.049  -6.003  1.00  0.83           C  
ATOM   1721  C   GLY A 117      10.976  16.633  -6.498  1.00  0.83           C  
ATOM   1722  O   GLY A 117      11.788  15.927  -5.893  1.00  0.83           O  
ATOM   1723  H   GLY A 117      12.311  18.968  -4.884  1.00  0.83           H  
ATOM   1724 1HA  GLY A 117      10.188  18.027  -5.055  1.00  0.83           H  
ATOM   1725 2HA  GLY A 117      10.101  18.590  -6.710  1.00  0.83           H  
ATOM   1726  N   LYS A 118      10.332  16.206  -7.595  1.00  0.83           N  
ATOM   1727  CA  LYS A 118      10.603  14.863  -8.106  1.00  0.83           C  
ATOM   1728  C   LYS A 118      11.704  14.855  -9.181  1.00  0.83           C  
ATOM   1729  O   LYS A 118      12.031  13.799  -9.728  1.00  0.83           O  
ATOM   1730  CB  LYS A 118       9.330  14.231  -8.647  1.00  0.83           C  
ATOM   1731  CG  LYS A 118       8.265  13.997  -7.584  1.00  0.83           C  
ATOM   1732  CD  LYS A 118       7.019  13.375  -8.179  1.00  0.83           C  
ATOM   1733  CE  LYS A 118       5.952  13.158  -7.119  1.00  0.83           C  
ATOM   1734  NZ  LYS A 118       4.706  12.587  -7.699  1.00  0.83           N  
ATOM   1735  H   LYS A 118       9.627  16.778  -8.087  1.00  0.83           H  
ATOM   1736  HA  LYS A 118      10.954  14.248  -7.279  1.00  0.83           H  
ATOM   1737 1HB  LYS A 118       8.904  14.868  -9.420  1.00  0.83           H  
ATOM   1738 2HB  LYS A 118       9.566  13.274  -9.107  1.00  0.83           H  
ATOM   1739 1HG  LYS A 118       8.658  13.356  -6.795  1.00  0.83           H  
ATOM   1740 2HG  LYS A 118       7.990  14.961  -7.150  1.00  0.83           H  
ATOM   1741 1HD  LYS A 118       6.624  14.054  -8.948  1.00  0.83           H  
ATOM   1742 2HD  LYS A 118       7.265  12.424  -8.647  1.00  0.83           H  
ATOM   1743 1HE  LYS A 118       6.334  12.478  -6.360  1.00  0.83           H  
ATOM   1744 2HE  LYS A 118       5.718  14.117  -6.652  1.00  0.83           H  
ATOM   1745 1HZ  LYS A 118       4.020  12.463  -6.968  1.00  0.83           H  
ATOM   1746 2HZ  LYS A 118       4.348  13.230  -8.397  1.00  0.83           H  
ATOM   1747 3HZ  LYS A 118       4.907  11.695  -8.129  1.00  0.83           H  
ATOM   1748  N   PHE A 119      12.252  16.031  -9.514  1.00  0.85           N  
ATOM   1749  CA  PHE A 119      13.291  16.107 -10.540  1.00  0.85           C  
ATOM   1750  C   PHE A 119      14.651  15.750 -10.018  1.00  0.85           C  
ATOM   1751  O   PHE A 119      15.050  16.188  -8.939  1.00  0.85           O  
ATOM   1752  CB  PHE A 119      13.447  17.511 -11.118  1.00  0.85           C  
ATOM   1753  CG  PHE A 119      12.477  17.939 -12.094  1.00  0.85           C  
ATOM   1754  CD1 PHE A 119      11.476  18.800 -11.785  1.00  0.85           C  
ATOM   1755  CD2 PHE A 119      12.608  17.504 -13.380  1.00  0.85           C  
ATOM   1756  CE1 PHE A 119      10.618  19.225 -12.772  1.00  0.85           C  
ATOM   1757  CE2 PHE A 119      11.764  17.915 -14.345  1.00  0.85           C  
ATOM   1758  CZ  PHE A 119      10.760  18.787 -14.046  1.00  0.85           C  
ATOM   1759  H   PHE A 119      11.987  16.881  -9.018  1.00  0.85           H  
ATOM   1760  HA  PHE A 119      13.039  15.416 -11.345  1.00  0.85           H  
ATOM   1761 1HB  PHE A 119      13.440  18.234 -10.306  1.00  0.85           H  
ATOM   1762 2HB  PHE A 119      14.429  17.578 -11.586  1.00  0.85           H  
ATOM   1763  HD1 PHE A 119      11.374  19.159 -10.758  1.00  0.85           H  
ATOM   1764  HD2 PHE A 119      13.416  16.815 -13.619  1.00  0.85           H  
ATOM   1765  HE1 PHE A 119       9.833  19.920 -12.534  1.00  0.85           H  
ATOM   1766  HE2 PHE A 119      11.897  17.555 -15.337  1.00  0.85           H  
ATOM   1767  HZ  PHE A 119      10.080  19.138 -14.817  1.00  0.85           H  
ATOM   1768  N   ARG A 120      15.414  15.038 -10.833  1.00  0.87           N  
ATOM   1769  CA  ARG A 120      16.785  14.746 -10.443  1.00  0.87           C  
ATOM   1770  C   ARG A 120      17.712  15.253 -11.516  1.00  0.87           C  
ATOM   1771  O   ARG A 120      17.558  14.922 -12.701  1.00  0.87           O  
ATOM   1772  CB  ARG A 120      16.996  13.262 -10.181  1.00  0.87           C  
ATOM   1773  CG  ARG A 120      16.208  12.733  -8.978  1.00  0.87           C  
ATOM   1774  CD  ARG A 120      16.432  11.297  -8.736  1.00  0.87           C  
ATOM   1775  NE  ARG A 120      15.782  10.851  -7.511  1.00  0.87           N  
ATOM   1776  CZ  ARG A 120      14.517  10.380  -7.423  1.00  0.87           C  
ATOM   1777  NH1 ARG A 120      13.757  10.286  -8.491  1.00  0.87           N  
ATOM   1778  NH2 ARG A 120      14.034  10.001  -6.256  1.00  0.87           N  
ATOM   1779  H   ARG A 120      15.028  14.715 -11.724  1.00  0.87           H  
ATOM   1780  HA  ARG A 120      17.020  15.278  -9.521  1.00  0.87           H  
ATOM   1781 1HB  ARG A 120      16.746  12.687 -11.055  1.00  0.87           H  
ATOM   1782 2HB  ARG A 120      18.054  13.086  -9.969  1.00  0.87           H  
ATOM   1783 1HG  ARG A 120      16.517  13.276  -8.085  1.00  0.87           H  
ATOM   1784 2HG  ARG A 120      15.138  12.886  -9.140  1.00  0.87           H  
ATOM   1785 1HD  ARG A 120      16.027  10.721  -9.567  1.00  0.87           H  
ATOM   1786 2HD  ARG A 120      17.497  11.102  -8.649  1.00  0.87           H  
ATOM   1787  HE  ARG A 120      16.323  10.908  -6.655  1.00  0.87           H  
ATOM   1788 1HH1 ARG A 120      14.107  10.569  -9.391  1.00  0.87           H  
ATOM   1789 2HH1 ARG A 120      12.809   9.924  -8.398  1.00  0.87           H  
ATOM   1790 1HH2 ARG A 120      14.605  10.056  -5.427  1.00  0.87           H  
ATOM   1791 2HH2 ARG A 120      13.076   9.624  -6.200  1.00  0.87           H  
ATOM   1792  N   LEU A 121      18.673  16.061 -11.083  1.00  0.91           N  
ATOM   1793  CA  LEU A 121      19.612  16.710 -11.966  1.00  0.91           C  
ATOM   1794  C   LEU A 121      21.043  16.355 -11.608  1.00  0.91           C  
ATOM   1795  O   LEU A 121      21.359  16.140 -10.443  1.00  0.91           O  
ATOM   1796  CB  LEU A 121      19.451  18.235 -11.849  1.00  0.91           C  
ATOM   1797  CG  LEU A 121      18.043  18.820 -12.191  1.00  0.91           C  
ATOM   1798  CD1 LEU A 121      17.172  18.891 -10.898  1.00  0.91           C  
ATOM   1799  CD2 LEU A 121      18.205  20.214 -12.832  1.00  0.91           C  
ATOM   1800  H   LEU A 121      18.727  16.278 -10.087  1.00  0.91           H  
ATOM   1801  HA  LEU A 121      19.412  16.382 -12.972  1.00  0.91           H  
ATOM   1802 1HB  LEU A 121      19.690  18.526 -10.825  1.00  0.91           H  
ATOM   1803 2HB  LEU A 121      20.177  18.702 -12.517  1.00  0.91           H  
ATOM   1804  HG  LEU A 121      17.544  18.154 -12.881  1.00  0.91           H  
ATOM   1805 1HD1 LEU A 121      16.185  19.286 -11.141  1.00  0.91           H  
ATOM   1806 2HD1 LEU A 121      17.062  17.903 -10.459  1.00  0.91           H  
ATOM   1807 3HD1 LEU A 121      17.652  19.546 -10.172  1.00  0.91           H  
ATOM   1808 1HD2 LEU A 121      17.222  20.620 -13.082  1.00  0.91           H  
ATOM   1809 2HD2 LEU A 121      18.701  20.880 -12.131  1.00  0.91           H  
ATOM   1810 3HD2 LEU A 121      18.803  20.127 -13.742  1.00  0.91           H  
ATOM   1811  N   VAL A 122      21.920  16.311 -12.591  1.00  0.95           N  
ATOM   1812  CA  VAL A 122      23.323  16.067 -12.304  1.00  0.95           C  
ATOM   1813  C   VAL A 122      24.160  17.285 -12.596  1.00  0.95           C  
ATOM   1814  O   VAL A 122      24.000  17.950 -13.617  1.00  0.95           O  
ATOM   1815  CB  VAL A 122      23.845  14.831 -13.046  1.00  0.95           C  
ATOM   1816  CG1 VAL A 122      25.339  14.671 -12.809  1.00  0.95           C  
ATOM   1817  CG2 VAL A 122      23.133  13.623 -12.493  1.00  0.95           C  
ATOM   1818  H   VAL A 122      21.600  16.462 -13.543  1.00  0.95           H  
ATOM   1819  HA  VAL A 122      23.424  15.850 -11.242  1.00  0.95           H  
ATOM   1820  HB  VAL A 122      23.667  14.930 -14.104  1.00  0.95           H  
ATOM   1821 1HG1 VAL A 122      25.701  13.783 -13.319  1.00  0.95           H  
ATOM   1822 2HG1 VAL A 122      25.867  15.539 -13.183  1.00  0.95           H  
ATOM   1823 3HG1 VAL A 122      25.523  14.572 -11.736  1.00  0.95           H  
ATOM   1824 1HG2 VAL A 122      23.485  12.726 -12.992  1.00  0.95           H  
ATOM   1825 2HG2 VAL A 122      23.338  13.547 -11.419  1.00  0.95           H  
ATOM   1826 3HG2 VAL A 122      22.069  13.735 -12.641  1.00  0.95           H  
ATOM   1827  N   PHE A 123      25.001  17.618 -11.635  1.00  1.04           N  
ATOM   1828  CA  PHE A 123      25.873  18.767 -11.713  1.00  1.04           C  
ATOM   1829  C   PHE A 123      27.215  18.438 -12.324  1.00  1.04           C  
ATOM   1830  O   PHE A 123      27.970  17.624 -11.799  1.00  1.04           O  
ATOM   1831  CB  PHE A 123      26.035  19.319 -10.314  1.00  1.04           C  
ATOM   1832  CG  PHE A 123      26.956  20.448 -10.182  1.00  1.04           C  
ATOM   1833  CD1 PHE A 123      26.600  21.756 -10.406  1.00  1.04           C  
ATOM   1834  CD2 PHE A 123      28.215  20.174  -9.795  1.00  1.04           C  
ATOM   1835  CE1 PHE A 123      27.524  22.743 -10.232  1.00  1.04           C  
ATOM   1836  CE2 PHE A 123      29.126  21.134  -9.621  1.00  1.04           C  
ATOM   1837  CZ  PHE A 123      28.794  22.418  -9.840  1.00  1.04           C  
ATOM   1838  H   PHE A 123      25.056  17.021 -10.808  1.00  1.04           H  
ATOM   1839  HA  PHE A 123      25.405  19.514 -12.348  1.00  1.04           H  
ATOM   1840 1HB  PHE A 123      25.062  19.632  -9.938  1.00  1.04           H  
ATOM   1841 2HB  PHE A 123      26.387  18.520  -9.657  1.00  1.04           H  
ATOM   1842  HD1 PHE A 123      25.598  21.999 -10.715  1.00  1.04           H  
ATOM   1843  HD2 PHE A 123      28.471  19.150  -9.625  1.00  1.04           H  
ATOM   1844  HE1 PHE A 123      27.261  23.779 -10.402  1.00  1.04           H  
ATOM   1845  HE2 PHE A 123      30.134  20.879  -9.303  1.00  1.04           H  
ATOM   1846  HZ  PHE A 123      29.545  23.179  -9.706  1.00  1.04           H  
ATOM   1847  N   LEU A 124      27.483  19.058 -13.457  1.00  1.17           N  
ATOM   1848  CA  LEU A 124      28.687  18.825 -14.222  1.00  1.17           C  
ATOM   1849  C   LEU A 124      29.532  20.099 -14.260  1.00  1.17           C  
ATOM   1850  O   LEU A 124      28.981  21.192 -14.372  1.00  1.17           O  
ATOM   1851  CB  LEU A 124      28.223  18.375 -15.603  1.00  1.17           C  
ATOM   1852  CG  LEU A 124      27.315  17.093 -15.555  1.00  1.17           C  
ATOM   1853  CD1 LEU A 124      26.708  16.775 -16.927  1.00  1.17           C  
ATOM   1854  CD2 LEU A 124      28.165  15.923 -15.043  1.00  1.17           C  
ATOM   1855  H   LEU A 124      26.797  19.712 -13.832  1.00  1.17           H  
ATOM   1856  HA  LEU A 124      29.262  18.033 -13.749  1.00  1.17           H  
ATOM   1857 1HB  LEU A 124      27.652  19.182 -16.064  1.00  1.17           H  
ATOM   1858 2HB  LEU A 124      29.086  18.185 -16.187  1.00  1.17           H  
ATOM   1859  HG  LEU A 124      26.483  17.269 -14.875  1.00  1.17           H  
ATOM   1860 1HD1 LEU A 124      26.081  15.894 -16.840  1.00  1.17           H  
ATOM   1861 2HD1 LEU A 124      26.102  17.619 -17.257  1.00  1.17           H  
ATOM   1862 3HD1 LEU A 124      27.461  16.583 -17.650  1.00  1.17           H  
ATOM   1863 1HD2 LEU A 124      27.552  15.028 -14.980  1.00  1.17           H  
ATOM   1864 2HD2 LEU A 124      28.993  15.741 -15.717  1.00  1.17           H  
ATOM   1865 3HD2 LEU A 124      28.558  16.165 -14.056  1.00  1.17           H  
ATOM   1866  N   THR A 125      30.861  19.992 -14.198  1.00  1.39           N  
ATOM   1867  CA  THR A 125      31.656  21.239 -14.221  1.00  1.39           C  
ATOM   1868  C   THR A 125      32.711  21.258 -15.293  1.00  1.39           C  
ATOM   1869  O   THR A 125      33.051  20.225 -15.855  1.00  1.39           O  
ATOM   1870  CB  THR A 125      32.431  21.476 -12.915  1.00  1.39           C  
ATOM   1871  OG1 THR A 125      33.534  20.565 -12.837  1.00  1.39           O  
ATOM   1872  CG2 THR A 125      31.534  21.242 -11.772  1.00  1.39           C  
ATOM   1873  H   THR A 125      31.290  19.073 -14.104  1.00  1.39           H  
ATOM   1874  HA  THR A 125      31.001  22.078 -14.394  1.00  1.39           H  
ATOM   1875  HB  THR A 125      32.804  22.502 -12.884  1.00  1.39           H  
ATOM   1876  HG1 THR A 125      34.257  20.899 -13.458  1.00  1.39           H  
ATOM   1877 1HG2 THR A 125      32.069  21.410 -10.840  1.00  1.39           H  
ATOM   1878 2HG2 THR A 125      30.709  21.932 -11.853  1.00  1.39           H  
ATOM   1879 3HG2 THR A 125      31.166  20.223 -11.801  1.00  1.39           H  
ATOM   1880  N   GLY A 126      33.299  22.428 -15.502  1.00  1.73           N  
ATOM   1881  CA  GLY A 126      34.425  22.506 -16.407  1.00  1.73           C  
ATOM   1882  C   GLY A 126      35.639  21.993 -15.669  1.00  1.73           C  
ATOM   1883  O   GLY A 126      35.536  21.592 -14.500  1.00  1.73           O  
ATOM   1884  H   GLY A 126      32.933  23.267 -15.046  1.00  1.73           H  
ATOM   1885 1HA  GLY A 126      34.253  21.894 -17.290  1.00  1.73           H  
ATOM   1886 2HA  GLY A 126      34.579  23.533 -16.733  1.00  1.73           H  
ATOM   1887  N   HIS A 127      36.785  21.999 -16.343  1.00  2.23           N  
ATOM   1888  CA  HIS A 127      38.007  21.453 -15.759  1.00  2.23           C  
ATOM   1889  C   HIS A 127      39.232  22.324 -16.018  1.00  2.23           C  
ATOM   1890  O   HIS A 127      39.477  22.764 -17.146  1.00  2.23           O  
ATOM   1891  CB  HIS A 127      38.246  20.035 -16.318  1.00  2.23           C  
ATOM   1892  CG  HIS A 127      37.133  19.039 -15.979  1.00  2.23           C  
ATOM   1893  ND1 HIS A 127      37.136  18.285 -14.823  1.00  2.23           N  
ATOM   1894  CD2 HIS A 127      35.977  18.725 -16.624  1.00  2.23           C  
ATOM   1895  CE1 HIS A 127      36.034  17.544 -14.780  1.00  2.23           C  
ATOM   1896  NE2 HIS A 127      35.323  17.794 -15.856  1.00  2.23           N  
ATOM   1897  H   HIS A 127      36.791  22.366 -17.289  1.00  2.23           H  
ATOM   1898  HA  HIS A 127      37.891  21.374 -14.678  1.00  2.23           H  
ATOM   1899 1HB  HIS A 127      38.343  20.084 -17.404  1.00  2.23           H  
ATOM   1900 2HB  HIS A 127      39.188  19.647 -15.923  1.00  2.23           H  
ATOM   1901  HD2 HIS A 127      35.624  19.143 -17.559  1.00  2.23           H  
ATOM   1902  HE1 HIS A 127      35.760  16.854 -13.985  1.00  2.23           H  
ATOM   1903  HE2 HIS A 127      34.427  17.383 -16.084  1.00  2.23           H  
ATOM   1904  N   LYS A 128      40.013  22.546 -14.961  1.00  2.94           N  
ATOM   1905  CA  LYS A 128      41.240  23.330 -15.052  1.00  2.94           C  
ATOM   1906  C   LYS A 128      42.200  22.743 -16.071  1.00  2.94           C  
ATOM   1907  O   LYS A 128      42.525  21.554 -16.032  1.00  2.94           O  
ATOM   1908  CB  LYS A 128      41.931  23.414 -13.689  1.00  2.94           C  
ATOM   1909  CG  LYS A 128      43.199  24.270 -13.674  1.00  2.94           C  
ATOM   1910  CD  LYS A 128      43.800  24.355 -12.275  1.00  2.94           C  
ATOM   1911  CE  LYS A 128      45.070  25.194 -12.264  1.00  2.94           C  
ATOM   1912  NZ  LYS A 128      45.668  25.275 -10.903  1.00  2.94           N  
ATOM   1913  H   LYS A 128      39.743  22.160 -14.067  1.00  2.94           H  
ATOM   1914  HA  LYS A 128      40.984  24.338 -15.377  1.00  2.94           H  
ATOM   1915 1HB  LYS A 128      41.240  23.830 -12.956  1.00  2.94           H  
ATOM   1916 2HB  LYS A 128      42.200  22.412 -13.355  1.00  2.94           H  
ATOM   1917 1HG  LYS A 128      43.940  23.835 -14.348  1.00  2.94           H  
ATOM   1918 2HG  LYS A 128      42.966  25.275 -14.024  1.00  2.94           H  
ATOM   1919 1HD  LYS A 128      43.077  24.800 -11.592  1.00  2.94           H  
ATOM   1920 2HD  LYS A 128      44.038  23.352 -11.924  1.00  2.94           H  
ATOM   1921 1HE  LYS A 128      45.796  24.748 -12.944  1.00  2.94           H  
ATOM   1922 2HE  LYS A 128      44.836  26.201 -12.607  1.00  2.94           H  
ATOM   1923 1HZ  LYS A 128      46.506  25.837 -10.939  1.00  2.94           H  
ATOM   1924 2HZ  LYS A 128      45.005  25.698 -10.267  1.00  2.94           H  
ATOM   1925 3HZ  LYS A 128      45.899  24.347 -10.579  1.00  2.94           H  
ATOM   1926  N   GLN A 129      42.711  23.583 -16.959  1.00  3.86           N  
ATOM   1927  CA  GLN A 129      43.615  23.103 -17.992  1.00  3.86           C  
ATOM   1928  C   GLN A 129      45.046  22.991 -17.474  1.00  3.86           C  
ATOM   1929  O   GLN A 129      45.947  23.733 -17.869  1.00  3.86           O  
ATOM   1930  CB  GLN A 129      43.528  24.024 -19.203  1.00  3.86           C  
ATOM   1931  CG  GLN A 129      42.122  24.068 -19.810  1.00  3.86           C  
ATOM   1932  CD  GLN A 129      41.711  22.739 -20.436  1.00  3.86           C  
ATOM   1933  OE1 GLN A 129      42.310  22.310 -21.430  1.00  3.86           O  
ATOM   1934  NE2 GLN A 129      40.699  22.080 -19.870  1.00  3.86           N  
ATOM   1935  H   GLN A 129      42.437  24.554 -16.944  1.00  3.86           H  
ATOM   1936  HA  GLN A 129      43.289  22.108 -18.295  1.00  3.86           H  
ATOM   1937 1HB  GLN A 129      43.809  25.035 -18.917  1.00  3.86           H  
ATOM   1938 2HB  GLN A 129      44.227  23.687 -19.969  1.00  3.86           H  
ATOM   1939 1HG  GLN A 129      41.405  24.303 -19.018  1.00  3.86           H  
ATOM   1940 2HG  GLN A 129      42.090  24.835 -20.583  1.00  3.86           H  
ATOM   1941 1HE2 GLN A 129      40.399  21.207 -20.254  1.00  3.86           H  
ATOM   1942 2HE2 GLN A 129      40.218  22.447 -19.041  1.00  3.86           H  
ATOM   1943  N   GLY A 130      45.250  22.016 -16.598  1.00  4.99           N  
ATOM   1944  CA  GLY A 130      46.524  21.789 -15.909  1.00  4.99           C  
ATOM   1945  C   GLY A 130      47.566  21.116 -16.801  1.00  4.99           C  
ATOM   1946  O   GLY A 130      48.007  20.000 -16.530  1.00  4.99           O  
ATOM   1947  H   GLY A 130      44.433  21.451 -16.363  1.00  4.99           H  
ATOM   1948 1HA  GLY A 130      46.914  22.742 -15.553  1.00  4.99           H  
ATOM   1949 2HA  GLY A 130      46.347  21.173 -15.028  1.00  4.99           H  
ATOM   1950  N   GLU A 131      47.925  21.794 -17.883  1.00  6.38           N  
ATOM   1951  CA  GLU A 131      48.874  21.282 -18.867  1.00  6.38           C  
ATOM   1952  C   GLU A 131      50.229  20.968 -18.241  1.00  6.38           C  
ATOM   1953  O   GLU A 131      50.791  21.782 -17.503  1.00  6.38           O  
ATOM   1954  CB  GLU A 131      49.047  22.295 -20.007  1.00  6.38           C  
ATOM   1955  CG  GLU A 131      49.908  21.811 -21.176  1.00  6.38           C  
ATOM   1956  CD  GLU A 131      50.013  22.832 -22.300  1.00  6.38           C  
ATOM   1957  OE1 GLU A 131      49.487  23.910 -22.152  1.00  6.38           O  
ATOM   1958  OE2 GLU A 131      50.617  22.527 -23.302  1.00  6.38           O  
ATOM   1959  H   GLU A 131      47.489  22.706 -18.015  1.00  6.38           H  
ATOM   1960  HA  GLU A 131      48.472  20.357 -19.282  1.00  6.38           H  
ATOM   1961 1HB  GLU A 131      48.067  22.573 -20.397  1.00  6.38           H  
ATOM   1962 2HB  GLU A 131      49.510  23.200 -19.613  1.00  6.38           H  
ATOM   1963 1HG  GLU A 131      50.907  21.585 -20.810  1.00  6.38           H  
ATOM   1964 2HG  GLU A 131      49.484  20.889 -21.568  1.00  6.38           H  
ATOM   1965  N   ASP A 132      50.765  19.788 -18.551  1.00  8.08           N  
ATOM   1966  CA  ASP A 132      52.077  19.381 -18.055  1.00  8.08           C  
ATOM   1967  C   ASP A 132      53.115  19.988 -18.997  1.00  8.08           C  
ATOM   1968  O   ASP A 132      53.300  19.505 -20.114  1.00  8.08           O  
ATOM   1969  CB  ASP A 132      52.183  17.844 -18.032  1.00  8.08           C  
ATOM   1970  CG  ASP A 132      53.481  17.267 -17.407  1.00  8.08           C  
ATOM   1971  OD1 ASP A 132      54.332  18.017 -17.014  1.00  8.08           O  
ATOM   1972  OD2 ASP A 132      53.582  16.060 -17.333  1.00  8.08           O  
ATOM   1973  H   ASP A 132      50.247  19.162 -19.149  1.00  8.08           H  
ATOM   1974  HA  ASP A 132      52.228  19.779 -17.050  1.00  8.08           H  
ATOM   1975 1HB  ASP A 132      51.333  17.438 -17.481  1.00  8.08           H  
ATOM   1976 2HB  ASP A 132      52.108  17.471 -19.053  1.00  8.08           H  
ATOM   1977  N   LEU A 133      53.743  21.079 -18.580  1.00 10.20           N  
ATOM   1978  CA  LEU A 133      54.633  21.807 -19.473  1.00 10.20           C  
ATOM   1979  C   LEU A 133      56.041  21.243 -19.543  1.00 10.20           C  
ATOM   1980  O   LEU A 133      56.625  20.850 -18.531  1.00 10.20           O  
ATOM   1981  CB  LEU A 133      54.724  23.263 -19.026  1.00 10.20           C  
ATOM   1982  CG  LEU A 133      53.417  24.038 -19.042  1.00 10.20           C  
ATOM   1983  CD1 LEU A 133      53.658  25.429 -18.482  1.00 10.20           C  
ATOM   1984  CD2 LEU A 133      52.893  24.095 -20.458  1.00 10.20           C  
ATOM   1985  H   LEU A 133      53.565  21.419 -17.645  1.00 10.20           H  
ATOM   1986  HA  LEU A 133      54.203  21.773 -20.474  1.00 10.20           H  
ATOM   1987 1HB  LEU A 133      55.101  23.280 -18.009  1.00 10.20           H  
ATOM   1988 2HB  LEU A 133      55.443  23.780 -19.668  1.00 10.20           H  
ATOM   1989  HG  LEU A 133      52.680  23.534 -18.408  1.00 10.20           H  
ATOM   1990 1HD1 LEU A 133      52.720  25.986 -18.485  1.00 10.20           H  
ATOM   1991 2HD1 LEU A 133      54.030  25.348 -17.461  1.00 10.20           H  
ATOM   1992 3HD1 LEU A 133      54.393  25.948 -19.097  1.00 10.20           H  
ATOM   1993 1HD2 LEU A 133      51.947  24.642 -20.481  1.00 10.20           H  
ATOM   1994 2HD2 LEU A 133      53.618  24.596 -21.096  1.00 10.20           H  
ATOM   1995 3HD2 LEU A 133      52.732  23.084 -20.824  1.00 10.20           H  
ATOM   1996  N   GLU A 134      56.595  21.267 -20.747  1.00 12.77           N  
ATOM   1997  CA  GLU A 134      57.973  20.886 -21.006  1.00 12.77           C  
ATOM   1998  C   GLU A 134      58.825  22.145 -21.014  1.00 12.77           C  
ATOM   1999  O   GLU A 134      58.430  23.151 -21.607  1.00 12.77           O  
ATOM   2000  CB  GLU A 134      58.072  20.114 -22.331  1.00 12.77           C  
ATOM   2001  CG  GLU A 134      59.465  19.594 -22.697  1.00 12.77           C  
ATOM   2002  CD  GLU A 134      59.457  18.748 -23.977  1.00 12.77           C  
ATOM   2003  OE1 GLU A 134      60.184  19.051 -24.906  1.00 12.77           O  
ATOM   2004  OE2 GLU A 134      58.718  17.792 -24.010  1.00 12.77           O  
ATOM   2005  H   GLU A 134      56.031  21.582 -21.523  1.00 12.77           H  
ATOM   2006  HA  GLU A 134      58.320  20.242 -20.197  1.00 12.77           H  
ATOM   2007 1HB  GLU A 134      57.398  19.257 -22.297  1.00 12.77           H  
ATOM   2008 2HB  GLU A 134      57.738  20.757 -23.144  1.00 12.77           H  
ATOM   2009 1HG  GLU A 134      60.128  20.444 -22.837  1.00 12.77           H  
ATOM   2010 2HG  GLU A 134      59.850  19.000 -21.871  1.00 12.77           H  
ATOM   2011  N   HIS A 135      59.973  22.102 -20.354  1.00 15.70           N  
ATOM   2012  CA  HIS A 135      60.854  23.259 -20.295  1.00 15.70           C  
ATOM   2013  C   HIS A 135      62.241  22.874 -20.774  1.00 15.70           C  
ATOM   2014  O   HIS A 135      62.733  21.788 -20.465  1.00 15.70           O  
ATOM   2015  CB  HIS A 135      60.923  23.807 -18.867  1.00 15.70           C  
ATOM   2016  CG  HIS A 135      59.583  24.273 -18.322  1.00 15.70           C  
ATOM   2017  ND1 HIS A 135      59.068  25.531 -18.572  1.00 15.70           N  
ATOM   2018  CD2 HIS A 135      58.668  23.642 -17.544  1.00 15.70           C  
ATOM   2019  CE1 HIS A 135      57.895  25.650 -17.967  1.00 15.70           C  
ATOM   2020  NE2 HIS A 135      57.637  24.522 -17.334  1.00 15.70           N  
ATOM   2021  H   HIS A 135      60.239  21.248 -19.882  1.00 15.70           H  
ATOM   2022  HA  HIS A 135      60.482  24.047 -20.950  1.00 15.70           H  
ATOM   2023 1HB  HIS A 135      61.314  23.037 -18.202  1.00 15.70           H  
ATOM   2024 2HB  HIS A 135      61.618  24.648 -18.836  1.00 15.70           H  
ATOM   2025  HD2 HIS A 135      58.739  22.626 -17.151  1.00 15.70           H  
ATOM   2026  HE1 HIS A 135      57.255  26.531 -17.984  1.00 15.70           H  
ATOM   2027  HE2 HIS A 135      56.815  24.327 -16.780  1.00 15.70           H  
ATOM   2028  N   HIS A 136      62.854  23.758 -21.552  1.00 18.72           N  
ATOM   2029  CA  HIS A 136      64.176  23.517 -22.118  1.00 18.72           C  
ATOM   2030  C   HIS A 136      65.232  24.414 -21.507  1.00 18.72           C  
ATOM   2031  O   HIS A 136      64.918  25.480 -20.971  1.00 18.72           O  
ATOM   2032  CB  HIS A 136      64.164  23.756 -23.633  1.00 18.72           C  
ATOM   2033  CG  HIS A 136      63.288  22.818 -24.407  1.00 18.72           C  
ATOM   2034  ND1 HIS A 136      63.036  22.984 -25.752  1.00 18.72           N  
ATOM   2035  CD2 HIS A 136      62.608  21.708 -24.033  1.00 18.72           C  
ATOM   2036  CE1 HIS A 136      62.227  22.017 -26.165  1.00 18.72           C  
ATOM   2037  NE2 HIS A 136      61.956  21.239 -25.138  1.00 18.72           N  
ATOM   2038  H   HIS A 136      62.384  24.628 -21.759  1.00 18.72           H  
ATOM   2039  HA  HIS A 136      64.474  22.486 -21.932  1.00 18.72           H  
ATOM   2040 1HB  HIS A 136      63.832  24.775 -23.834  1.00 18.72           H  
ATOM   2041 2HB  HIS A 136      65.183  23.670 -24.019  1.00 18.72           H  
ATOM   2042  HD2 HIS A 136      62.569  21.262 -23.046  1.00 18.72           H  
ATOM   2043  HE1 HIS A 136      61.848  21.889 -27.178  1.00 18.72           H  
ATOM   2044  HE2 HIS A 136      61.348  20.403 -25.134  1.00 18.72           H  
ATOM   2045  N   HIS A 137      66.481  23.983 -21.631  1.00 21.40           N  
ATOM   2046  CA  HIS A 137      67.631  24.744 -21.171  1.00 21.40           C  
ATOM   2047  C   HIS A 137      68.658  24.772 -22.286  1.00 21.40           C  
ATOM   2048  O   HIS A 137      68.742  23.827 -23.074  1.00 21.40           O  
ATOM   2049  CB  HIS A 137      68.242  24.094 -19.924  1.00 21.40           C  
ATOM   2050  CG  HIS A 137      67.281  24.000 -18.775  1.00 21.40           C  
ATOM   2051  ND1 HIS A 137      66.316  23.015 -18.698  1.00 21.40           N  
ATOM   2052  CD2 HIS A 137      67.126  24.764 -17.668  1.00 21.40           C  
ATOM   2053  CE1 HIS A 137      65.607  23.180 -17.597  1.00 21.40           C  
ATOM   2054  NE2 HIS A 137      66.080  24.233 -16.952  1.00 21.40           N  
ATOM   2055  H   HIS A 137      66.643  23.091 -22.074  1.00 21.40           H  
ATOM   2056  HA  HIS A 137      67.346  25.770 -20.941  1.00 21.40           H  
ATOM   2057 1HB  HIS A 137      68.590  23.090 -20.168  1.00 21.40           H  
ATOM   2058 2HB  HIS A 137      69.114  24.670 -19.603  1.00 21.40           H  
ATOM   2059  HD2 HIS A 137      67.718  25.638 -17.397  1.00 21.40           H  
ATOM   2060  HE1 HIS A 137      64.774  22.554 -17.277  1.00 21.40           H  
ATOM   2061  HE2 HIS A 137      65.731  24.596 -16.078  1.00 21.40           H  
ATOM   2062  N   HIS A 138      69.442  25.839 -22.344  1.00 23.36           N  
ATOM   2063  CA  HIS A 138      70.468  25.960 -23.367  1.00 23.36           C  
ATOM   2064  C   HIS A 138      71.784  26.369 -22.741  1.00 23.36           C  
ATOM   2065  O   HIS A 138      71.807  27.087 -21.739  1.00 23.36           O  
ATOM   2066  CB  HIS A 138      70.046  26.992 -24.419  1.00 23.36           C  
ATOM   2067  CG  HIS A 138      68.760  26.636 -25.125  1.00 23.36           C  
ATOM   2068  ND1 HIS A 138      67.514  26.866 -24.565  1.00 23.36           N  
ATOM   2069  CD2 HIS A 138      68.528  26.062 -26.329  1.00 23.36           C  
ATOM   2070  CE1 HIS A 138      66.576  26.445 -25.397  1.00 23.36           C  
ATOM   2071  NE2 HIS A 138      67.165  25.955 -26.473  1.00 23.36           N  
ATOM   2072  H   HIS A 138      69.327  26.581 -21.670  1.00 23.36           H  
ATOM   2073  HA  HIS A 138      70.620  25.003 -23.863  1.00 23.36           H  
ATOM   2074 1HB  HIS A 138      69.926  27.968 -23.949  1.00 23.36           H  
ATOM   2075 2HB  HIS A 138      70.833  27.086 -25.167  1.00 23.36           H  
ATOM   2076  HD2 HIS A 138      69.283  25.742 -27.047  1.00 23.36           H  
ATOM   2077  HE1 HIS A 138      65.501  26.492 -25.223  1.00 23.36           H  
ATOM   2078  HE2 HIS A 138      66.693  25.560 -27.273  1.00 23.36           H  
ATOM   2079  N   HIS A 139      72.875  25.914 -23.340  1.00 24.39           N  
ATOM   2080  CA  HIS A 139      74.203  26.216 -22.838  1.00 24.39           C  
ATOM   2081  C   HIS A 139      75.109  26.613 -23.989  1.00 24.39           C  
ATOM   2082  O   HIS A 139      75.132  25.941 -25.024  1.00 24.39           O  
ATOM   2083  CB  HIS A 139      74.764  24.986 -22.113  1.00 24.39           C  
ATOM   2084  CG  HIS A 139      73.880  24.514 -20.975  1.00 24.39           C  
ATOM   2085  ND1 HIS A 139      73.900  25.092 -19.725  1.00 24.39           N  
ATOM   2086  CD2 HIS A 139      72.943  23.531 -20.920  1.00 24.39           C  
ATOM   2087  CE1 HIS A 139      73.016  24.487 -18.947  1.00 24.39           C  
ATOM   2088  NE2 HIS A 139      72.424  23.535 -19.648  1.00 24.39           N  
ATOM   2089  H   HIS A 139      72.783  25.337 -24.162  1.00 24.39           H  
ATOM   2090  HA  HIS A 139      74.164  27.050 -22.139  1.00 24.39           H  
ATOM   2091 1HB  HIS A 139      74.884  24.167 -22.822  1.00 24.39           H  
ATOM   2092 2HB  HIS A 139      75.750  25.221 -21.712  1.00 24.39           H  
ATOM   2093  HD1 HIS A 139      74.472  25.861 -19.438  1.00 24.39           H  
ATOM   2094  HD2 HIS A 139      72.575  22.816 -21.656  1.00 24.39           H  
ATOM   2095  HE1 HIS A 139      72.880  24.802 -17.914  1.00 24.39           H  
ATOM   2096  N   HIS A 140      75.834  27.708 -23.808  1.00 24.67           N  
ATOM   2097  CA  HIS A 140      76.704  28.228 -24.847  1.00 24.67           C  
ATOM   2098  C   HIS A 140      78.063  28.589 -24.263  1.00 24.67           C  
ATOM   2099  O   HIS A 140      78.954  29.043 -24.981  1.00 24.67           O  
ATOM   2100  OXT HIS A 140      78.203  28.590 -23.041  1.00 24.67           O  
ATOM   2101  CB  HIS A 140      76.058  29.465 -25.485  1.00 24.67           C  
ATOM   2102  CG  HIS A 140      74.679  29.201 -26.064  1.00 24.67           C  
ATOM   2103  ND1 HIS A 140      74.484  28.628 -27.303  1.00 24.67           N  
ATOM   2104  CD2 HIS A 140      73.441  29.435 -25.558  1.00 24.67           C  
ATOM   2105  CE1 HIS A 140      73.184  28.521 -27.535  1.00 24.67           C  
ATOM   2106  NE2 HIS A 140      72.532  29.010 -26.495  1.00 24.67           N  
ATOM   2107  H   HIS A 140      75.764  28.201 -22.928  1.00 24.67           H  
ATOM   2108  HA  HIS A 140      76.857  27.475 -25.620  1.00 24.67           H  
ATOM   2109 1HB  HIS A 140      75.972  30.258 -24.742  1.00 24.67           H  
ATOM   2110 2HB  HIS A 140      76.697  29.835 -26.287  1.00 24.67           H  
ATOM   2111  HD1 HIS A 140      75.197  28.325 -27.936  1.00 24.67           H  
ATOM   2112  HD2 HIS A 140      73.093  29.868 -24.619  1.00 24.67           H  
ATOM   2113  HE1 HIS A 140      72.821  28.090 -28.467  1.00 24.67           H  
TER    2114
ENDMDL

REMARK ID 697646 MODEL 4 2KKL_chain_A_V2
PFRMAT TS
TARGET 2KKL_chain_A_V2
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   VAL A   1      -0.539   0.201  -1.746  1.00 13.90           N  
ATOM      2  CA  VAL A   1       0.730  -0.092  -1.089  1.00 13.90           C  
ATOM      3  C   VAL A   1       1.568   1.140  -0.774  1.00 13.90           C  
ATOM      4  O   VAL A   1       2.203   1.189   0.281  1.00 13.90           O  
ATOM      5  CB  VAL A   1       1.584  -1.039  -1.935  1.00 13.90           C  
ATOM      6  CG1 VAL A   1       2.944  -1.207  -1.271  1.00 13.90           C  
ATOM      7  CG2 VAL A   1       0.879  -2.381  -2.074  1.00 13.90           C  
ATOM      8 1H   VAL A   1      -0.410   0.201  -2.747  1.00 13.90           H  
ATOM      9 2H   VAL A   1      -1.212  -0.510  -1.499  1.00 13.90           H  
ATOM     10 3H   VAL A   1      -0.878   1.102  -1.444  1.00 13.90           H  
ATOM     11  HA  VAL A   1       0.506  -0.596  -0.147  1.00 13.90           H  
ATOM     12  HB  VAL A   1       1.746  -0.602  -2.919  1.00 13.90           H  
ATOM     13 1HG1 VAL A   1       3.568  -1.869  -1.868  1.00 13.90           H  
ATOM     14 2HG1 VAL A   1       3.437  -0.235  -1.182  1.00 13.90           H  
ATOM     15 3HG1 VAL A   1       2.821  -1.634  -0.275  1.00 13.90           H  
ATOM     16 1HG2 VAL A   1       1.491  -3.052  -2.677  1.00 13.90           H  
ATOM     17 2HG2 VAL A   1       0.728  -2.816  -1.086  1.00 13.90           H  
ATOM     18 3HG2 VAL A   1      -0.085  -2.235  -2.559  1.00 13.90           H  
ATOM     19  N   PHE A   2       1.561   2.151  -1.651  1.00 13.67           N  
ATOM     20  CA  PHE A   2       2.402   3.326  -1.407  1.00 13.67           C  
ATOM     21  C   PHE A   2       2.217   3.947  -0.044  1.00 13.67           C  
ATOM     22  O   PHE A   2       3.199   4.191   0.646  1.00 13.67           O  
ATOM     23  CB  PHE A   2       2.158   4.434  -2.425  1.00 13.67           C  
ATOM     24  CG  PHE A   2       2.902   5.719  -2.060  1.00 13.67           C  
ATOM     25  CD1 PHE A   2       4.250   5.877  -2.339  1.00 13.67           C  
ATOM     26  CD2 PHE A   2       2.235   6.765  -1.413  1.00 13.67           C  
ATOM     27  CE1 PHE A   2       4.913   7.045  -1.988  1.00 13.67           C  
ATOM     28  CE2 PHE A   2       2.896   7.925  -1.063  1.00 13.67           C  
ATOM     29  CZ  PHE A   2       4.234   8.065  -1.354  1.00 13.67           C  
ATOM     30  H   PHE A   2       1.031   2.110  -2.508  1.00 13.67           H  
ATOM     31  HA  PHE A   2       3.445   3.011  -1.488  1.00 13.67           H  
ATOM     32 1HB  PHE A   2       2.492   4.112  -3.411  1.00 13.67           H  
ATOM     33 2HB  PHE A   2       1.096   4.658  -2.489  1.00 13.67           H  
ATOM     34  HD1 PHE A   2       4.788   5.071  -2.839  1.00 13.67           H  
ATOM     35  HD2 PHE A   2       1.176   6.654  -1.183  1.00 13.67           H  
ATOM     36  HE1 PHE A   2       5.972   7.157  -2.215  1.00 13.67           H  
ATOM     37  HE2 PHE A   2       2.362   8.729  -0.558  1.00 13.67           H  
ATOM     38  HZ  PHE A   2       4.756   8.980  -1.079  1.00 13.67           H  
ATOM     39  N   ARG A   3       0.974   4.209   0.356  1.00 13.36           N  
ATOM     40  CA  ARG A   3       0.764   4.864   1.635  1.00 13.36           C  
ATOM     41  C   ARG A   3       1.336   4.029   2.779  1.00 13.36           C  
ATOM     42  O   ARG A   3       1.927   4.566   3.716  1.00 13.36           O  
ATOM     43  CB  ARG A   3      -0.716   5.102   1.875  1.00 13.36           C  
ATOM     44  CG  ARG A   3      -1.037   5.871   3.141  1.00 13.36           C  
ATOM     45  CD  ARG A   3      -0.567   7.287   3.050  1.00 13.36           C  
ATOM     46  NE  ARG A   3      -0.940   8.064   4.220  1.00 13.36           N  
ATOM     47  CZ  ARG A   3      -0.675   9.374   4.388  1.00 13.36           C  
ATOM     48  NH1 ARG A   3      -0.041  10.045   3.454  1.00 13.36           N  
ATOM     49  NH2 ARG A   3      -1.059   9.987   5.495  1.00 13.36           N  
ATOM     50  H   ARG A   3       0.192   3.980  -0.232  1.00 13.36           H  
ATOM     51  HA  ARG A   3       1.266   5.829   1.612  1.00 13.36           H  
ATOM     52 1HB  ARG A   3      -1.134   5.653   1.035  1.00 13.36           H  
ATOM     53 2HB  ARG A   3      -1.233   4.145   1.932  1.00 13.36           H  
ATOM     54 1HG  ARG A   3      -2.113   5.870   3.309  1.00 13.36           H  
ATOM     55 2HG  ARG A   3      -0.536   5.396   3.983  1.00 13.36           H  
ATOM     56 1HD  ARG A   3       0.519   7.300   2.966  1.00 13.36           H  
ATOM     57 2HD  ARG A   3      -1.003   7.761   2.172  1.00 13.36           H  
ATOM     58  HE  ARG A   3      -1.433   7.586   4.961  1.00 13.36           H  
ATOM     59 1HH1 ARG A   3       0.253   9.579   2.606  1.00 13.36           H  
ATOM     60 2HH1 ARG A   3       0.153  11.027   3.582  1.00 13.36           H  
ATOM     61 1HH2 ARG A   3      -1.551   9.473   6.214  1.00 13.36           H  
ATOM     62 2HH2 ARG A   3      -0.865  10.970   5.621  1.00 13.36           H  
ATOM     63  N   ALA A   4       1.172   2.708   2.713  1.00 12.99           N  
ATOM     64  CA  ALA A   4       1.695   1.848   3.764  1.00 12.99           C  
ATOM     65  C   ALA A   4       3.217   1.947   3.850  1.00 12.99           C  
ATOM     66  O   ALA A   4       3.784   2.044   4.947  1.00 12.99           O  
ATOM     67  CB  ALA A   4       1.295   0.407   3.501  1.00 12.99           C  
ATOM     68  H   ALA A   4       0.705   2.299   1.919  1.00 12.99           H  
ATOM     69  HA  ALA A   4       1.278   2.179   4.715  1.00 12.99           H  
ATOM     70 1HB  ALA A   4       1.676  -0.225   4.302  1.00 12.99           H  
ATOM     71 2HB  ALA A   4       0.210   0.332   3.460  1.00 12.99           H  
ATOM     72 3HB  ALA A   4       1.721   0.082   2.551  1.00 12.99           H  
ATOM     73  N   ASP A   5       3.885   1.971   2.690  1.00 12.58           N  
ATOM     74  CA  ASP A   5       5.343   2.047   2.692  1.00 12.58           C  
ATOM     75  C   ASP A   5       5.813   3.428   3.112  1.00 12.58           C  
ATOM     76  O   ASP A   5       6.774   3.571   3.870  1.00 12.58           O  
ATOM     77  CB  ASP A   5       5.921   1.698   1.322  1.00 12.58           C  
ATOM     78  CG  ASP A   5       5.809   0.208   0.961  1.00 12.58           C  
ATOM     79  OD1 ASP A   5       5.492  -0.580   1.824  1.00 12.58           O  
ATOM     80  OD2 ASP A   5       6.080  -0.128  -0.170  1.00 12.58           O  
ATOM     81  H   ASP A   5       3.370   1.902   1.809  1.00 12.58           H  
ATOM     82  HA  ASP A   5       5.721   1.323   3.411  1.00 12.58           H  
ATOM     83 1HB  ASP A   5       5.388   2.277   0.560  1.00 12.58           H  
ATOM     84 2HB  ASP A   5       6.969   1.994   1.284  1.00 12.58           H  
ATOM     85  N   PHE A   6       5.097   4.443   2.656  1.00 12.16           N  
ATOM     86  CA  PHE A   6       5.387   5.831   2.954  1.00 12.16           C  
ATOM     87  C   PHE A   6       5.377   6.038   4.454  1.00 12.16           C  
ATOM     88  O   PHE A   6       6.353   6.520   5.038  1.00 12.16           O  
ATOM     89  CB  PHE A   6       4.325   6.689   2.269  1.00 12.16           C  
ATOM     90  CG  PHE A   6       4.342   8.139   2.520  1.00 12.16           C  
ATOM     91  CD1 PHE A   6       5.249   8.960   1.888  1.00 12.16           C  
ATOM     92  CD2 PHE A   6       3.409   8.698   3.370  1.00 12.16           C  
ATOM     93  CE1 PHE A   6       5.227  10.320   2.100  1.00 12.16           C  
ATOM     94  CE2 PHE A   6       3.381  10.052   3.587  1.00 12.16           C  
ATOM     95  CZ  PHE A   6       4.291  10.869   2.948  1.00 12.16           C  
ATOM     96  H   PHE A   6       4.314   4.249   2.041  1.00 12.16           H  
ATOM     97  HA  PHE A   6       6.374   6.079   2.564  1.00 12.16           H  
ATOM     98 1HB  PHE A   6       4.393   6.531   1.198  1.00 12.16           H  
ATOM     99 2HB  PHE A   6       3.357   6.328   2.568  1.00 12.16           H  
ATOM    100  HD1 PHE A   6       5.981   8.519   1.211  1.00 12.16           H  
ATOM    101  HD2 PHE A   6       2.692   8.047   3.867  1.00 12.16           H  
ATOM    102  HE1 PHE A   6       5.948  10.962   1.594  1.00 12.16           H  
ATOM    103  HE2 PHE A   6       2.646  10.482   4.263  1.00 12.16           H  
ATOM    104  HZ  PHE A   6       4.272  11.944   3.118  1.00 12.16           H  
ATOM    105  N   LEU A   7       4.289   5.620   5.090  1.00 11.73           N  
ATOM    106  CA  LEU A   7       4.177   5.771   6.519  1.00 11.73           C  
ATOM    107  C   LEU A   7       5.205   4.914   7.243  1.00 11.73           C  
ATOM    108  O   LEU A   7       5.794   5.363   8.226  1.00 11.73           O  
ATOM    109  CB  LEU A   7       2.769   5.402   6.962  1.00 11.73           C  
ATOM    110  CG  LEU A   7       1.683   6.365   6.481  1.00 11.73           C  
ATOM    111  CD1 LEU A   7       0.332   5.811   6.863  1.00 11.73           C  
ATOM    112  CD2 LEU A   7       1.928   7.742   7.070  1.00 11.73           C  
ATOM    113  H   LEU A   7       3.514   5.209   4.568  1.00 11.73           H  
ATOM    114  HA  LEU A   7       4.358   6.811   6.770  1.00 11.73           H  
ATOM    115 1HB  LEU A   7       2.535   4.410   6.566  1.00 11.73           H  
ATOM    116 2HB  LEU A   7       2.740   5.361   8.052  1.00 11.73           H  
ATOM    117  HG  LEU A   7       1.716   6.436   5.398  1.00 11.73           H  
ATOM    118 1HD1 LEU A   7      -0.450   6.474   6.517  1.00 11.73           H  
ATOM    119 2HD1 LEU A   7       0.207   4.827   6.404  1.00 11.73           H  
ATOM    120 3HD1 LEU A   7       0.273   5.718   7.946  1.00 11.73           H  
ATOM    121 1HD2 LEU A   7       1.165   8.429   6.722  1.00 11.73           H  
ATOM    122 2HD2 LEU A   7       1.898   7.684   8.159  1.00 11.73           H  
ATOM    123 3HD2 LEU A   7       2.902   8.095   6.754  1.00 11.73           H  
ATOM    124  N   SER A   8       5.480   3.704   6.738  1.00 11.30           N  
ATOM    125  CA  SER A   8       6.443   2.850   7.409  1.00 11.30           C  
ATOM    126  C   SER A   8       7.817   3.510   7.453  1.00 11.30           C  
ATOM    127  O   SER A   8       8.495   3.462   8.481  1.00 11.30           O  
ATOM    128  CB  SER A   8       6.535   1.507   6.713  1.00 11.30           C  
ATOM    129  OG  SER A   8       5.323   0.803   6.817  1.00 11.30           O  
ATOM    130  H   SER A   8       4.986   3.342   5.921  1.00 11.30           H  
ATOM    131  HA  SER A   8       6.105   2.691   8.433  1.00 11.30           H  
ATOM    132 1HB  SER A   8       6.782   1.657   5.665  1.00 11.30           H  
ATOM    133 2HB  SER A   8       7.337   0.926   7.158  1.00 11.30           H  
ATOM    134  HG  SER A   8       4.690   1.275   6.226  1.00 11.30           H  
ATOM    135  N   GLU A   9       8.233   4.149   6.352  1.00 10.88           N  
ATOM    136  CA  GLU A   9       9.523   4.829   6.379  1.00 10.88           C  
ATOM    137  C   GLU A   9       9.494   6.030   7.325  1.00 10.88           C  
ATOM    138  O   GLU A   9      10.427   6.236   8.098  1.00 10.88           O  
ATOM    139  CB  GLU A   9       9.959   5.285   4.977  1.00 10.88           C  
ATOM    140  CG  GLU A   9      10.354   4.147   4.018  1.00 10.88           C  
ATOM    141  CD  GLU A   9      10.867   4.635   2.658  1.00 10.88           C  
ATOM    142  OE1 GLU A   9      10.837   5.820   2.410  1.00 10.88           O  
ATOM    143  OE2 GLU A   9      11.302   3.811   1.882  1.00 10.88           O  
ATOM    144  H   GLU A   9       7.657   4.146   5.509  1.00 10.88           H  
ATOM    145  HA  GLU A   9      10.269   4.129   6.750  1.00 10.88           H  
ATOM    146 1HB  GLU A   9       9.137   5.836   4.512  1.00 10.88           H  
ATOM    147 2HB  GLU A   9      10.803   5.967   5.063  1.00 10.88           H  
ATOM    148 1HG  GLU A   9      11.127   3.543   4.490  1.00 10.88           H  
ATOM    149 2HG  GLU A   9       9.482   3.511   3.862  1.00 10.88           H  
ATOM    150  N   LEU A  10       8.392   6.781   7.336  1.00 10.50           N  
ATOM    151  CA  LEU A  10       8.290   7.960   8.195  1.00 10.50           C  
ATOM    152  C   LEU A  10       8.337   7.607   9.677  1.00 10.50           C  
ATOM    153  O   LEU A  10       8.887   8.355  10.492  1.00 10.50           O  
ATOM    154  CB  LEU A  10       7.007   8.723   7.885  1.00 10.50           C  
ATOM    155  CG  LEU A  10       6.984   9.404   6.525  1.00 10.50           C  
ATOM    156  CD1 LEU A  10       5.625   9.955   6.275  1.00 10.50           C  
ATOM    157  CD2 LEU A  10       8.025  10.500   6.493  1.00 10.50           C  
ATOM    158  H   LEU A  10       7.629   6.562   6.691  1.00 10.50           H  
ATOM    159  HA  LEU A  10       9.133   8.609   7.976  1.00 10.50           H  
ATOM    160 1HB  LEU A  10       6.174   8.022   7.926  1.00 10.50           H  
ATOM    161 2HB  LEU A  10       6.856   9.481   8.651  1.00 10.50           H  
ATOM    162  HG  LEU A  10       7.209   8.683   5.747  1.00 10.50           H  
ATOM    163 1HD1 LEU A  10       5.628  10.431   5.314  1.00 10.50           H  
ATOM    164 2HD1 LEU A  10       4.906   9.150   6.283  1.00 10.50           H  
ATOM    165 3HD1 LEU A  10       5.374  10.682   7.041  1.00 10.50           H  
ATOM    166 1HD2 LEU A  10       8.008  10.984   5.516  1.00 10.50           H  
ATOM    167 2HD2 LEU A  10       7.806  11.236   7.268  1.00 10.50           H  
ATOM    168 3HD2 LEU A  10       9.010  10.069   6.670  1.00 10.50           H  
ATOM    169  N   ASP A  11       7.787   6.454  10.028  1.00 10.17           N  
ATOM    170  CA  ASP A  11       7.773   6.007  11.410  1.00 10.17           C  
ATOM    171  C   ASP A  11       9.089   5.339  11.837  1.00 10.17           C  
ATOM    172  O   ASP A  11       9.279   5.047  13.025  1.00 10.17           O  
ATOM    173  CB  ASP A  11       6.604   5.046  11.647  1.00 10.17           C  
ATOM    174  CG  ASP A  11       5.226   5.736  11.595  1.00 10.17           C  
ATOM    175  OD1 ASP A  11       5.160   6.923  11.830  1.00 10.17           O  
ATOM    176  OD2 ASP A  11       4.250   5.061  11.354  1.00 10.17           O  
ATOM    177  H   ASP A  11       7.323   5.888   9.316  1.00 10.17           H  
ATOM    178  HA  ASP A  11       7.622   6.880  12.042  1.00 10.17           H  
ATOM    179 1HB  ASP A  11       6.629   4.269  10.874  1.00 10.17           H  
ATOM    180 2HB  ASP A  11       6.723   4.556  12.610  1.00 10.17           H  
ATOM    181  N   ALA A  12      10.003   5.088  10.897  1.00  9.93           N  
ATOM    182  CA  ALA A  12      11.251   4.425  11.227  1.00  9.93           C  
ATOM    183  C   ALA A  12      12.154   5.348  12.054  1.00  9.93           C  
ATOM    184  O   ALA A  12      12.192   6.549  11.803  1.00  9.93           O  
ATOM    185  CB  ALA A  12      11.973   4.012   9.953  1.00  9.93           C  
ATOM    186  H   ALA A  12       9.853   5.379   9.930  1.00  9.93           H  
ATOM    187  HA  ALA A  12      10.998   3.540  11.801  1.00  9.93           H  
ATOM    188 1HB  ALA A  12      12.893   3.491  10.193  1.00  9.93           H  
ATOM    189 2HB  ALA A  12      11.323   3.357   9.369  1.00  9.93           H  
ATOM    190 3HB  ALA A  12      12.204   4.901   9.368  1.00  9.93           H  
ATOM    191  N   PRO A  13      12.922   4.830  13.029  1.00  9.76           N  
ATOM    192  CA  PRO A  13      13.883   5.578  13.828  1.00  9.76           C  
ATOM    193  C   PRO A  13      15.110   6.012  13.031  1.00  9.76           C  
ATOM    194  O   PRO A  13      15.844   6.910  13.442  1.00  9.76           O  
ATOM    195  CB  PRO A  13      14.266   4.571  14.915  1.00  9.76           C  
ATOM    196  CG  PRO A  13      14.033   3.214  14.283  1.00  9.76           C  
ATOM    197  CD  PRO A  13      12.834   3.398  13.376  1.00  9.76           C  
ATOM    198  HA  PRO A  13      13.382   6.454  14.264  1.00  9.76           H  
ATOM    199 1HB  PRO A  13      15.317   4.726  15.204  1.00  9.76           H  
ATOM    200 2HB  PRO A  13      13.656   4.738  15.814  1.00  9.76           H  
ATOM    201 1HG  PRO A  13      14.938   2.907  13.732  1.00  9.76           H  
ATOM    202 2HG  PRO A  13      13.867   2.456  15.064  1.00  9.76           H  
ATOM    203 1HD  PRO A  13      12.966   2.755  12.497  1.00  9.76           H  
ATOM    204 2HD  PRO A  13      11.898   3.189  13.921  1.00  9.76           H  
ATOM    205  N   ALA A  14      15.326   5.373  11.882  1.00  9.62           N  
ATOM    206  CA  ALA A  14      16.487   5.631  11.040  1.00  9.62           C  
ATOM    207  C   ALA A  14      17.765   5.603  11.884  1.00  9.62           C  
ATOM    208  O   ALA A  14      17.968   4.678  12.669  1.00  9.62           O  
ATOM    209  CB  ALA A  14      16.317   6.963  10.320  1.00  9.62           C  
ATOM    210  H   ALA A  14      14.678   4.664  11.589  1.00  9.62           H  
ATOM    211  HA  ALA A  14      16.554   4.833  10.301  1.00  9.62           H  
ATOM    212 1HB  ALA A  14      17.163   7.141   9.659  1.00  9.62           H  
ATOM    213 2HB  ALA A  14      15.403   6.925   9.728  1.00  9.62           H  
ATOM    214 3HB  ALA A  14      16.242   7.775  11.047  1.00  9.62           H  
ATOM    215  N   GLN A  15      18.637   6.602  11.705  1.00  9.47           N  
ATOM    216  CA  GLN A  15      19.865   6.702  12.492  1.00  9.47           C  
ATOM    217  C   GLN A  15      19.909   7.952  13.367  1.00  9.47           C  
ATOM    218  O   GLN A  15      20.526   7.941  14.441  1.00  9.47           O  
ATOM    219  CB  GLN A  15      21.101   6.678  11.589  1.00  9.47           C  
ATOM    220  CG  GLN A  15      21.351   5.364  10.860  1.00  9.47           C  
ATOM    221  CD  GLN A  15      22.623   5.441  10.018  1.00  9.47           C  
ATOM    222  OE1 GLN A  15      22.625   5.964   8.889  1.00  9.47           O  
ATOM    223  NE2 GLN A  15      23.719   4.947  10.587  1.00  9.47           N  
ATOM    224  H   GLN A  15      18.434   7.320  11.036  1.00  9.47           H  
ATOM    225  HA  GLN A  15      19.916   5.840  13.155  1.00  9.47           H  
ATOM    226 1HB  GLN A  15      21.010   7.463  10.837  1.00  9.47           H  
ATOM    227 2HB  GLN A  15      21.987   6.905  12.183  1.00  9.47           H  
ATOM    228 1HG  GLN A  15      21.468   4.568  11.596  1.00  9.47           H  
ATOM    229 2HG  GLN A  15      20.509   5.150  10.204  1.00  9.47           H  
ATOM    230 1HE2 GLN A  15      24.625   5.019  10.111  1.00  9.47           H  
ATOM    231 2HE2 GLN A  15      23.679   4.550  11.499  1.00  9.47           H  
ATOM    232  N   ALA A  16      19.270   9.024  12.909  1.00  9.27           N  
ATOM    233  CA  ALA A  16      19.270  10.303  13.608  1.00  9.27           C  
ATOM    234  C   ALA A  16      20.683  10.693  14.036  1.00  9.27           C  
ATOM    235  O   ALA A  16      21.608  10.691  13.223  1.00  9.27           O  
ATOM    236  CB  ALA A  16      18.324  10.243  14.799  1.00  9.27           C  
ATOM    237  H   ALA A  16      18.762   8.967  12.041  1.00  9.27           H  
ATOM    238  HA  ALA A  16      18.914  11.064  12.918  1.00  9.27           H  
ATOM    239 1HB  ALA A  16      18.291  11.212  15.294  1.00  9.27           H  
ATOM    240 2HB  ALA A  16      17.322   9.992  14.438  1.00  9.27           H  
ATOM    241 3HB  ALA A  16      18.654   9.481  15.503  1.00  9.27           H  
ATOM    242  N   GLY A  17      20.861  10.965  15.326  1.00  8.99           N  
ATOM    243  CA  GLY A  17      22.136  11.408  15.870  1.00  8.99           C  
ATOM    244  C   GLY A  17      23.104  10.289  16.230  1.00  8.99           C  
ATOM    245  O   GLY A  17      24.130  10.549  16.862  1.00  8.99           O  
ATOM    246  H   GLY A  17      20.079  10.908  15.957  1.00  8.99           H  
ATOM    247 1HA  GLY A  17      22.609  12.070  15.151  1.00  8.99           H  
ATOM    248 2HA  GLY A  17      21.948  12.003  16.758  1.00  8.99           H  
ATOM    249  N   THR A  18      22.793   9.043  15.853  1.00  8.66           N  
ATOM    250  CA  THR A  18      23.672   7.921  16.177  1.00  8.66           C  
ATOM    251  C   THR A  18      25.070   8.187  15.633  1.00  8.66           C  
ATOM    252  O   THR A  18      26.073   8.063  16.344  1.00  8.66           O  
ATOM    253  CB  THR A  18      23.148   6.607  15.571  1.00  8.66           C  
ATOM    254  OG1 THR A  18      21.855   6.306  16.107  1.00  8.66           O  
ATOM    255  CG2 THR A  18      24.101   5.473  15.860  1.00  8.66           C  
ATOM    256  H   THR A  18      21.931   8.860  15.338  1.00  8.66           H  
ATOM    257  HA  THR A  18      23.731   7.819  17.261  1.00  8.66           H  
ATOM    258  HB  THR A  18      23.056   6.725  14.492  1.00  8.66           H  
ATOM    259  HG1 THR A  18      21.198   6.908  15.690  1.00  8.66           H  
ATOM    260 1HG2 THR A  18      23.717   4.557  15.414  1.00  8.66           H  
ATOM    261 2HG2 THR A  18      25.077   5.706  15.433  1.00  8.66           H  
ATOM    262 3HG2 THR A  18      24.196   5.343  16.936  1.00  8.66           H  
ATOM    263  N   GLU A  19      25.154   8.622  14.379  1.00  8.25           N  
ATOM    264  CA  GLU A  19      26.452   8.932  13.794  1.00  8.25           C  
ATOM    265  C   GLU A  19      26.806  10.364  14.180  1.00  8.25           C  
ATOM    266  O   GLU A  19      26.779  11.279  13.355  1.00  8.25           O  
ATOM    267  CB  GLU A  19      26.447   8.760  12.275  1.00  8.25           C  
ATOM    268  CG  GLU A  19      26.179   7.337  11.795  1.00  8.25           C  
ATOM    269  CD  GLU A  19      26.344   7.164  10.276  1.00  8.25           C  
ATOM    270  OE1 GLU A  19      26.552   8.152   9.590  1.00  8.25           O  
ATOM    271  OE2 GLU A  19      26.222   6.046   9.800  1.00  8.25           O  
ATOM    272  H   GLU A  19      24.308   8.737  13.841  1.00  8.25           H  
ATOM    273  HA  GLU A  19      27.203   8.265  14.218  1.00  8.25           H  
ATOM    274 1HB  GLU A  19      25.677   9.395  11.853  1.00  8.25           H  
ATOM    275 2HB  GLU A  19      27.405   9.083  11.867  1.00  8.25           H  
ATOM    276 1HG  GLU A  19      26.862   6.659  12.306  1.00  8.25           H  
ATOM    277 2HG  GLU A  19      25.161   7.065  12.081  1.00  8.25           H  
ATOM    278  N   SER A  20      27.141  10.511  15.457  1.00  7.76           N  
ATOM    279  CA  SER A  20      27.410  11.770  16.139  1.00  7.76           C  
ATOM    280  C   SER A  20      28.619  12.553  15.639  1.00  7.76           C  
ATOM    281  O   SER A  20      28.754  13.734  15.944  1.00  7.76           O  
ATOM    282  CB  SER A  20      27.555  11.487  17.617  1.00  7.76           C  
ATOM    283  OG  SER A  20      28.663  10.664  17.858  1.00  7.76           O  
ATOM    284  H   SER A  20      27.114   9.652  16.008  1.00  7.76           H  
ATOM    285  HA  SER A  20      26.529  12.400  16.007  1.00  7.76           H  
ATOM    286 1HB  SER A  20      27.673  12.428  18.153  1.00  7.76           H  
ATOM    287 2HB  SER A  20      26.648  11.005  17.988  1.00  7.76           H  
ATOM    288  HG  SER A  20      28.380   9.774  17.609  1.00  7.76           H  
ATOM    289  N   ALA A  21      29.528  11.896  14.920  1.00  7.17           N  
ATOM    290  CA  ALA A  21      30.709  12.565  14.375  1.00  7.17           C  
ATOM    291  C   ALA A  21      31.448  13.387  15.424  1.00  7.17           C  
ATOM    292  O   ALA A  21      31.755  14.545  15.193  1.00  7.17           O  
ATOM    293  CB  ALA A  21      30.315  13.473  13.218  1.00  7.17           C  
ATOM    294  H   ALA A  21      29.364  10.922  14.719  1.00  7.17           H  
ATOM    295  HA  ALA A  21      31.390  11.797  14.009  1.00  7.17           H  
ATOM    296 1HB  ALA A  21      31.208  13.935  12.803  1.00  7.17           H  
ATOM    297 2HB  ALA A  21      29.816  12.883  12.450  1.00  7.17           H  
ATOM    298 3HB  ALA A  21      29.646  14.242  13.571  1.00  7.17           H  
ATOM    299  N   VAL A  22      31.749  12.800  16.574  1.00  6.52           N  
ATOM    300  CA  VAL A  22      32.423  13.558  17.622  1.00  6.52           C  
ATOM    301  C   VAL A  22      33.811  14.057  17.246  1.00  6.52           C  
ATOM    302  O   VAL A  22      34.172  15.180  17.599  1.00  6.52           O  
ATOM    303  CB  VAL A  22      32.533  12.739  18.911  1.00  6.52           C  
ATOM    304  CG1 VAL A  22      33.419  13.476  19.915  1.00  6.52           C  
ATOM    305  CG2 VAL A  22      31.146  12.532  19.477  1.00  6.52           C  
ATOM    306  H   VAL A  22      31.481  11.841  16.730  1.00  6.52           H  
ATOM    307  HA  VAL A  22      31.803  14.428  17.839  1.00  6.52           H  
ATOM    308  HB  VAL A  22      32.994  11.777  18.695  1.00  6.52           H  
ATOM    309 1HG1 VAL A  22      33.498  12.892  20.831  1.00  6.52           H  
ATOM    310 2HG1 VAL A  22      34.417  13.621  19.492  1.00  6.52           H  
ATOM    311 3HG1 VAL A  22      32.980  14.447  20.143  1.00  6.52           H  
ATOM    312 1HG2 VAL A  22      31.207  11.945  20.393  1.00  6.52           H  
ATOM    313 2HG2 VAL A  22      30.692  13.498  19.692  1.00  6.52           H  
ATOM    314 3HG2 VAL A  22      30.544  12.006  18.749  1.00  6.52           H  
ATOM    315  N   SER A  23      34.623  13.233  16.581  1.00  5.78           N  
ATOM    316  CA  SER A  23      35.968  13.715  16.293  1.00  5.78           C  
ATOM    317  C   SER A  23      35.863  14.921  15.379  1.00  5.78           C  
ATOM    318  O   SER A  23      34.897  15.067  14.634  1.00  5.78           O  
ATOM    319  CB  SER A  23      36.802  12.627  15.650  1.00  5.78           C  
ATOM    320  OG  SER A  23      36.315  12.306  14.377  1.00  5.78           O  
ATOM    321  H   SER A  23      34.312  12.318  16.291  1.00  5.78           H  
ATOM    322  HA  SER A  23      36.443  14.022  17.227  1.00  5.78           H  
ATOM    323 1HB  SER A  23      37.835  12.964  15.574  1.00  5.78           H  
ATOM    324 2HB  SER A  23      36.792  11.741  16.282  1.00  5.78           H  
ATOM    325  HG  SER A  23      36.323  13.128  13.878  1.00  5.78           H  
ATOM    326  N   GLY A  24      36.842  15.820  15.427  1.00  4.94           N  
ATOM    327  CA  GLY A  24      36.796  17.020  14.579  1.00  4.94           C  
ATOM    328  C   GLY A  24      35.867  18.084  15.194  1.00  4.94           C  
ATOM    329  O   GLY A  24      36.294  19.175  15.570  1.00  4.94           O  
ATOM    330  H   GLY A  24      37.619  15.678  16.062  1.00  4.94           H  
ATOM    331 1HA  GLY A  24      37.801  17.427  14.469  1.00  4.94           H  
ATOM    332 2HA  GLY A  24      36.443  16.751  13.584  1.00  4.94           H  
ATOM    333  N   VAL A  25      34.603  17.704  15.371  1.00  4.10           N  
ATOM    334  CA  VAL A  25      33.543  18.513  15.965  1.00  4.10           C  
ATOM    335  C   VAL A  25      33.919  18.883  17.393  1.00  4.10           C  
ATOM    336  O   VAL A  25      33.689  20.002  17.839  1.00  4.10           O  
ATOM    337  CB  VAL A  25      32.223  17.743  15.970  1.00  4.10           C  
ATOM    338  CG1 VAL A  25      31.156  18.528  16.746  1.00  4.10           C  
ATOM    339  CG2 VAL A  25      31.821  17.455  14.536  1.00  4.10           C  
ATOM    340  H   VAL A  25      34.370  16.771  15.038  1.00  4.10           H  
ATOM    341  HA  VAL A  25      33.422  19.424  15.380  1.00  4.10           H  
ATOM    342  HB  VAL A  25      32.362  16.795  16.493  1.00  4.10           H  
ATOM    343 1HG1 VAL A  25      30.244  17.954  16.760  1.00  4.10           H  
ATOM    344 2HG1 VAL A  25      31.493  18.690  17.772  1.00  4.10           H  
ATOM    345 3HG1 VAL A  25      30.977  19.490  16.274  1.00  4.10           H  
ATOM    346 1HG2 VAL A  25      30.901  16.888  14.526  1.00  4.10           H  
ATOM    347 2HG2 VAL A  25      31.688  18.367  13.997  1.00  4.10           H  
ATOM    348 3HG2 VAL A  25      32.610  16.865  14.063  1.00  4.10           H  
ATOM    349  N   GLU A  26      34.549  17.954  18.100  1.00  3.34           N  
ATOM    350  CA  GLU A  26      35.019  18.179  19.462  1.00  3.34           C  
ATOM    351  C   GLU A  26      35.984  19.375  19.583  1.00  3.34           C  
ATOM    352  O   GLU A  26      36.185  19.881  20.686  1.00  3.34           O  
ATOM    353  CB  GLU A  26      35.707  16.914  20.000  1.00  3.34           C  
ATOM    354  CG  GLU A  26      37.009  16.547  19.279  1.00  3.34           C  
ATOM    355  CD  GLU A  26      37.636  15.250  19.759  1.00  3.34           C  
ATOM    356  OE1 GLU A  26      37.168  14.693  20.724  1.00  3.34           O  
ATOM    357  OE2 GLU A  26      38.586  14.817  19.138  1.00  3.34           O  
ATOM    358  H   GLU A  26      34.660  17.027  17.695  1.00  3.34           H  
ATOM    359  HA  GLU A  26      34.154  18.388  20.082  1.00  3.34           H  
ATOM    360 1HB  GLU A  26      35.934  17.047  21.056  1.00  3.34           H  
ATOM    361 2HB  GLU A  26      35.029  16.073  19.916  1.00  3.34           H  
ATOM    362 1HG  GLU A  26      36.794  16.463  18.217  1.00  3.34           H  
ATOM    363 2HG  GLU A  26      37.725  17.354  19.411  1.00  3.34           H  
ATOM    364  N   GLY A  27      36.614  19.812  18.479  1.00  2.70           N  
ATOM    365  CA  GLY A  27      37.524  20.950  18.526  1.00  2.70           C  
ATOM    366  C   GLY A  27      36.775  22.285  18.359  1.00  2.70           C  
ATOM    367  O   GLY A  27      37.380  23.360  18.403  1.00  2.70           O  
ATOM    368  H   GLY A  27      36.432  19.389  17.571  1.00  2.70           H  
ATOM    369 1HA  GLY A  27      38.062  20.946  19.473  1.00  2.70           H  
ATOM    370 2HA  GLY A  27      38.263  20.846  17.734  1.00  2.70           H  
ATOM    371  N   LEU A  28      35.461  22.210  18.155  1.00  2.19           N  
ATOM    372  CA  LEU A  28      34.603  23.367  17.958  1.00  2.19           C  
ATOM    373  C   LEU A  28      34.327  24.006  19.334  1.00  2.19           C  
ATOM    374  O   LEU A  28      34.016  23.284  20.282  1.00  2.19           O  
ATOM    375  CB  LEU A  28      33.268  22.913  17.334  1.00  2.19           C  
ATOM    376  CG  LEU A  28      32.281  23.984  16.927  1.00  2.19           C  
ATOM    377  CD1 LEU A  28      32.820  24.778  15.735  1.00  2.19           C  
ATOM    378  CD2 LEU A  28      30.989  23.342  16.574  1.00  2.19           C  
ATOM    379  H   LEU A  28      35.016  21.295  18.125  1.00  2.19           H  
ATOM    380  HA  LEU A  28      35.093  24.049  17.278  1.00  2.19           H  
ATOM    381 1HB  LEU A  28      33.487  22.312  16.452  1.00  2.19           H  
ATOM    382 2HB  LEU A  28      32.763  22.280  18.044  1.00  2.19           H  
ATOM    383  HG  LEU A  28      32.141  24.662  17.759  1.00  2.19           H  
ATOM    384 1HD1 LEU A  28      32.104  25.547  15.460  1.00  2.19           H  
ATOM    385 2HD1 LEU A  28      33.758  25.236  15.980  1.00  2.19           H  
ATOM    386 3HD1 LEU A  28      32.964  24.103  14.894  1.00  2.19           H  
ATOM    387 1HD2 LEU A  28      30.270  24.099  16.278  1.00  2.19           H  
ATOM    388 2HD2 LEU A  28      31.177  22.669  15.764  1.00  2.19           H  
ATOM    389 3HD2 LEU A  28      30.608  22.792  17.415  1.00  2.19           H  
ATOM    390  N   PRO A  29      34.488  25.326  19.519  1.00  1.79           N  
ATOM    391  CA  PRO A  29      34.162  26.024  20.749  1.00  1.79           C  
ATOM    392  C   PRO A  29      32.700  25.756  21.131  1.00  1.79           C  
ATOM    393  O   PRO A  29      31.841  25.707  20.252  1.00  1.79           O  
ATOM    394  CB  PRO A  29      34.408  27.491  20.359  1.00  1.79           C  
ATOM    395  CG  PRO A  29      35.452  27.420  19.273  1.00  1.79           C  
ATOM    396  CD  PRO A  29      35.145  26.161  18.506  1.00  1.79           C  
ATOM    397  HA  PRO A  29      34.866  25.678  21.517  1.00  1.79           H  
ATOM    398 1HB  PRO A  29      33.471  27.952  20.010  1.00  1.79           H  
ATOM    399 2HB  PRO A  29      34.748  28.071  21.228  1.00  1.79           H  
ATOM    400 1HG  PRO A  29      35.402  28.320  18.640  1.00  1.79           H  
ATOM    401 2HG  PRO A  29      36.458  27.402  19.719  1.00  1.79           H  
ATOM    402 1HD  PRO A  29      34.489  26.372  17.690  1.00  1.79           H  
ATOM    403 2HD  PRO A  29      36.105  25.719  18.188  1.00  1.79           H  
ATOM    404  N   PRO A  30      32.368  25.727  22.435  1.00  1.48           N  
ATOM    405  CA  PRO A  30      31.056  25.427  23.001  1.00  1.48           C  
ATOM    406  C   PRO A  30      29.943  26.377  22.589  1.00  1.48           C  
ATOM    407  O   PRO A  30      28.768  26.028  22.679  1.00  1.48           O  
ATOM    408  CB  PRO A  30      31.317  25.530  24.509  1.00  1.48           C  
ATOM    409  CG  PRO A  30      32.544  26.388  24.646  1.00  1.48           C  
ATOM    410  CD  PRO A  30      33.388  26.046  23.450  1.00  1.48           C  
ATOM    411  HA  PRO A  30      30.779  24.403  22.740  1.00  1.48           H  
ATOM    412 1HB  PRO A  30      30.440  25.965  25.008  1.00  1.48           H  
ATOM    413 2HB  PRO A  30      31.451  24.534  24.925  1.00  1.48           H  
ATOM    414 1HG  PRO A  30      32.261  27.449  24.681  1.00  1.48           H  
ATOM    415 2HG  PRO A  30      33.053  26.165  25.596  1.00  1.48           H  
ATOM    416 1HD  PRO A  30      33.978  26.925  23.181  1.00  1.48           H  
ATOM    417 2HD  PRO A  30      34.013  25.160  23.662  1.00  1.48           H  
ATOM    418  N   GLY A  31      30.294  27.581  22.145  1.00  1.25           N  
ATOM    419  CA  GLY A  31      29.279  28.544  21.740  1.00  1.25           C  
ATOM    420  C   GLY A  31      28.824  28.366  20.288  1.00  1.25           C  
ATOM    421  O   GLY A  31      27.949  29.101  19.828  1.00  1.25           O  
ATOM    422  H   GLY A  31      31.267  27.835  22.081  1.00  1.25           H  
ATOM    423 1HA  GLY A  31      28.417  28.454  22.401  1.00  1.25           H  
ATOM    424 2HA  GLY A  31      29.671  29.550  21.872  1.00  1.25           H  
ATOM    425  N   LEU A  32      29.441  27.423  19.567  1.00  1.09           N  
ATOM    426  CA  LEU A  32      29.136  27.179  18.160  1.00  1.09           C  
ATOM    427  C   LEU A  32      28.466  25.840  17.896  1.00  1.09           C  
ATOM    428  O   LEU A  32      28.578  24.899  18.698  1.00  1.09           O  
ATOM    429  CB  LEU A  32      30.390  27.283  17.317  1.00  1.09           C  
ATOM    430  CG  LEU A  32      31.108  28.593  17.394  1.00  1.09           C  
ATOM    431  CD1 LEU A  32      32.332  28.532  16.521  1.00  1.09           C  
ATOM    432  CD2 LEU A  32      30.171  29.663  16.967  1.00  1.09           C  
ATOM    433  H   LEU A  32      30.162  26.845  20.001  1.00  1.09           H  
ATOM    434  HA  LEU A  32      28.461  27.958  17.823  1.00  1.09           H  
ATOM    435 1HB  LEU A  32      31.073  26.542  17.662  1.00  1.09           H  
ATOM    436 2HB  LEU A  32      30.137  27.080  16.284  1.00  1.09           H  
ATOM    437  HG  LEU A  32      31.439  28.778  18.416  1.00  1.09           H  
ATOM    438 1HD1 LEU A  32      32.866  29.479  16.573  1.00  1.09           H  
ATOM    439 2HD1 LEU A  32      32.970  27.741  16.863  1.00  1.09           H  
ATOM    440 3HD1 LEU A  32      32.036  28.340  15.492  1.00  1.09           H  
ATOM    441 1HD2 LEU A  32      30.667  30.633  16.999  1.00  1.09           H  
ATOM    442 2HD2 LEU A  32      29.862  29.437  15.976  1.00  1.09           H  
ATOM    443 3HD2 LEU A  32      29.299  29.681  17.618  1.00  1.09           H  
ATOM    444  N   ALA A  33      27.790  25.734  16.743  1.00  0.99           N  
ATOM    445  CA  ALA A  33      27.191  24.454  16.374  1.00  0.99           C  
ATOM    446  C   ALA A  33      27.202  24.213  14.883  1.00  0.99           C  
ATOM    447  O   ALA A  33      27.335  25.141  14.094  1.00  0.99           O  
ATOM    448  CB  ALA A  33      25.778  24.375  16.866  1.00  0.99           C  
ATOM    449  H   ALA A  33      27.674  26.546  16.128  1.00  0.99           H  
ATOM    450  HA  ALA A  33      27.779  23.666  16.831  1.00  0.99           H  
ATOM    451 1HB  ALA A  33      25.380  23.403  16.600  1.00  0.99           H  
ATOM    452 2HB  ALA A  33      25.761  24.495  17.944  1.00  0.99           H  
ATOM    453 3HB  ALA A  33      25.186  25.155  16.401  1.00  0.99           H  
ATOM    454  N   LEU A  34      27.123  22.945  14.519  1.00  0.93           N  
ATOM    455  CA  LEU A  34      27.149  22.497  13.142  1.00  0.93           C  
ATOM    456  C   LEU A  34      25.878  21.767  12.757  1.00  0.93           C  
ATOM    457  O   LEU A  34      25.257  21.092  13.578  1.00  0.93           O  
ATOM    458  CB  LEU A  34      28.301  21.508  12.974  1.00  0.93           C  
ATOM    459  CG  LEU A  34      29.630  22.003  13.383  1.00  0.93           C  
ATOM    460  CD1 LEU A  34      30.586  20.859  13.389  1.00  0.93           C  
ATOM    461  CD2 LEU A  34      30.081  23.085  12.452  1.00  0.93           C  
ATOM    462  H   LEU A  34      27.020  22.250  15.249  1.00  0.93           H  
ATOM    463  HA  LEU A  34      27.279  23.358  12.492  1.00  0.93           H  
ATOM    464 1HB  LEU A  34      28.081  20.618  13.550  1.00  0.93           H  
ATOM    465 2HB  LEU A  34      28.358  21.228  11.920  1.00  0.93           H  
ATOM    466  HG  LEU A  34      29.559  22.395  14.369  1.00  0.93           H  
ATOM    467 1HD1 LEU A  34      31.573  21.196  13.709  1.00  0.93           H  
ATOM    468 2HD1 LEU A  34      30.212  20.113  14.082  1.00  0.93           H  
ATOM    469 3HD1 LEU A  34      30.652  20.431  12.415  1.00  0.93           H  
ATOM    470 1HD2 LEU A  34      31.057  23.452  12.765  1.00  0.93           H  
ATOM    471 2HD2 LEU A  34      30.143  22.704  11.439  1.00  0.93           H  
ATOM    472 3HD2 LEU A  34      29.362  23.882  12.488  1.00  0.93           H  
ATOM    473  N   LEU A  35      25.533  21.847  11.489  1.00  0.91           N  
ATOM    474  CA  LEU A  35      24.465  21.023  10.947  1.00  0.91           C  
ATOM    475  C   LEU A  35      25.053  20.133   9.873  1.00  0.91           C  
ATOM    476  O   LEU A  35      25.696  20.624   8.943  1.00  0.91           O  
ATOM    477  CB  LEU A  35      23.362  21.880  10.353  1.00  0.91           C  
ATOM    478  CG  LEU A  35      22.620  22.779  11.277  1.00  0.91           C  
ATOM    479  CD1 LEU A  35      21.784  23.674  10.461  1.00  0.91           C  
ATOM    480  CD2 LEU A  35      21.743  21.952  12.203  1.00  0.91           C  
ATOM    481  H   LEU A  35      26.061  22.471  10.881  1.00  0.91           H  
ATOM    482  HA  LEU A  35      24.052  20.397  11.734  1.00  0.91           H  
ATOM    483 1HB  LEU A  35      23.787  22.494   9.571  1.00  0.91           H  
ATOM    484 2HB  LEU A  35      22.635  21.215   9.900  1.00  0.91           H  
ATOM    485  HG  LEU A  35      23.318  23.373  11.854  1.00  0.91           H  
ATOM    486 1HD1 LEU A  35      21.239  24.345  11.108  1.00  0.91           H  
ATOM    487 2HD1 LEU A  35      22.436  24.241   9.814  1.00  0.91           H  
ATOM    488 3HD1 LEU A  35      21.085  23.094   9.867  1.00  0.91           H  
ATOM    489 1HD2 LEU A  35      21.187  22.612  12.865  1.00  0.91           H  
ATOM    490 2HD2 LEU A  35      21.043  21.359  11.611  1.00  0.91           H  
ATOM    491 3HD2 LEU A  35      22.371  21.293  12.784  1.00  0.91           H  
ATOM    492  N   VAL A  36      24.855  18.830  10.001  1.00  0.93           N  
ATOM    493  CA  VAL A  36      25.401  17.905   9.015  1.00  0.93           C  
ATOM    494  C   VAL A  36      24.271  17.186   8.309  1.00  0.93           C  
ATOM    495  O   VAL A  36      23.392  16.629   8.960  1.00  0.93           O  
ATOM    496  CB  VAL A  36      26.346  16.903   9.694  1.00  0.93           C  
ATOM    497  CG1 VAL A  36      26.885  15.923   8.643  1.00  0.93           C  
ATOM    498  CG2 VAL A  36      27.482  17.679  10.383  1.00  0.93           C  
ATOM    499  H   VAL A  36      24.350  18.480  10.816  1.00  0.93           H  
ATOM    500  HA  VAL A  36      25.969  18.462   8.275  1.00  0.93           H  
ATOM    501  HB  VAL A  36      25.794  16.324  10.438  1.00  0.93           H  
ATOM    502 1HG1 VAL A  36      27.552  15.208   9.117  1.00  0.93           H  
ATOM    503 2HG1 VAL A  36      26.057  15.389   8.174  1.00  0.93           H  
ATOM    504 3HG1 VAL A  36      27.434  16.481   7.875  1.00  0.93           H  
ATOM    505 1HG2 VAL A  36      28.161  16.982  10.871  1.00  0.93           H  
ATOM    506 2HG2 VAL A  36      28.012  18.242   9.633  1.00  0.93           H  
ATOM    507 3HG2 VAL A  36      27.069  18.359  11.131  1.00  0.93           H  
ATOM    508  N   VAL A  37      24.268  17.196   6.979  1.00  0.97           N  
ATOM    509  CA  VAL A  37      23.144  16.568   6.297  1.00  0.97           C  
ATOM    510  C   VAL A  37      23.395  15.067   6.231  1.00  0.97           C  
ATOM    511  O   VAL A  37      24.426  14.609   5.730  1.00  0.97           O  
ATOM    512  CB  VAL A  37      22.964  17.114   4.877  1.00  0.97           C  
ATOM    513  CG1 VAL A  37      21.764  16.416   4.208  1.00  0.97           C  
ATOM    514  CG2 VAL A  37      22.785  18.609   4.895  1.00  0.97           C  
ATOM    515  H   VAL A  37      25.030  17.641   6.466  1.00  0.97           H  
ATOM    516  HA  VAL A  37      22.232  16.752   6.854  1.00  0.97           H  
ATOM    517  HB  VAL A  37      23.854  16.875   4.299  1.00  0.97           H  
ATOM    518 1HG1 VAL A  37      21.648  16.777   3.191  1.00  0.97           H  
ATOM    519 2HG1 VAL A  37      21.895  15.347   4.192  1.00  0.97           H  
ATOM    520 3HG1 VAL A  37      20.857  16.642   4.776  1.00  0.97           H  
ATOM    521 1HG2 VAL A  37      22.683  18.972   3.870  1.00  0.97           H  
ATOM    522 2HG2 VAL A  37      21.910  18.866   5.451  1.00  0.97           H  
ATOM    523 3HG2 VAL A  37      23.663  19.059   5.362  1.00  0.97           H  
ATOM    524  N   LYS A  38      22.455  14.293   6.745  1.00  1.01           N  
ATOM    525  CA  LYS A  38      22.603  12.848   6.775  1.00  1.01           C  
ATOM    526  C   LYS A  38      21.807  12.200   5.650  1.00  1.01           C  
ATOM    527  O   LYS A  38      22.191  11.142   5.136  1.00  1.01           O  
ATOM    528  CB  LYS A  38      22.180  12.316   8.141  1.00  1.01           C  
ATOM    529  CG  LYS A  38      22.997  12.908   9.292  1.00  1.01           C  
ATOM    530  CD  LYS A  38      24.491  12.667   9.138  1.00  1.01           C  
ATOM    531  CE  LYS A  38      24.854  11.230   9.446  1.00  1.01           C  
ATOM    532  NZ  LYS A  38      26.317  10.988   9.346  1.00  1.01           N  
ATOM    533  H   LYS A  38      21.626  14.722   7.133  1.00  1.01           H  
ATOM    534  HA  LYS A  38      23.652  12.602   6.624  1.00  1.01           H  
ATOM    535 1HB  LYS A  38      21.128  12.561   8.316  1.00  1.01           H  
ATOM    536 2HB  LYS A  38      22.277  11.232   8.164  1.00  1.01           H  
ATOM    537 1HG  LYS A  38      22.809  13.985   9.365  1.00  1.01           H  
ATOM    538 2HG  LYS A  38      22.681  12.432  10.213  1.00  1.01           H  
ATOM    539 1HD  LYS A  38      24.800  12.902   8.117  1.00  1.01           H  
ATOM    540 2HD  LYS A  38      25.031  13.324   9.821  1.00  1.01           H  
ATOM    541 1HE  LYS A  38      24.525  10.991  10.457  1.00  1.01           H  
ATOM    542 2HE  LYS A  38      24.343  10.571   8.745  1.00  1.01           H  
ATOM    543 1HZ  LYS A  38      26.492   9.990   9.561  1.00  1.01           H  
ATOM    544 2HZ  LYS A  38      26.628  11.185   8.413  1.00  1.01           H  
ATOM    545 3HZ  LYS A  38      26.819  11.572   9.997  1.00  1.01           H  
ATOM    546  N   ARG A  39      20.699  12.835   5.264  1.00  1.06           N  
ATOM    547  CA  ARG A  39      19.862  12.291   4.191  1.00  1.06           C  
ATOM    548  C   ARG A  39      19.439  13.377   3.214  1.00  1.06           C  
ATOM    549  O   ARG A  39      19.194  14.526   3.600  1.00  1.06           O  
ATOM    550  CB  ARG A  39      18.607  11.607   4.716  1.00  1.06           C  
ATOM    551  CG  ARG A  39      18.833  10.388   5.599  1.00  1.06           C  
ATOM    552  CD  ARG A  39      19.371   9.237   4.830  1.00  1.06           C  
ATOM    553  NE  ARG A  39      19.492   8.062   5.658  1.00  1.06           N  
ATOM    554  CZ  ARG A  39      20.563   7.742   6.419  1.00  1.06           C  
ATOM    555  NH1 ARG A  39      21.641   8.508   6.458  1.00  1.06           N  
ATOM    556  NH2 ARG A  39      20.525   6.639   7.138  1.00  1.06           N  
ATOM    557  H   ARG A  39      20.435  13.689   5.754  1.00  1.06           H  
ATOM    558  HA  ARG A  39      20.444  11.552   3.641  1.00  1.06           H  
ATOM    559 1HB  ARG A  39      18.006  12.320   5.254  1.00  1.06           H  
ATOM    560 2HB  ARG A  39      18.010  11.276   3.867  1.00  1.06           H  
ATOM    561 1HG  ARG A  39      19.527  10.628   6.402  1.00  1.06           H  
ATOM    562 2HG  ARG A  39      17.882  10.082   6.030  1.00  1.06           H  
ATOM    563 1HD  ARG A  39      18.699   9.006   4.005  1.00  1.06           H  
ATOM    564 2HD  ARG A  39      20.355   9.480   4.436  1.00  1.06           H  
ATOM    565  HE  ARG A  39      18.707   7.429   5.677  1.00  1.06           H  
ATOM    566 1HH1 ARG A  39      21.704   9.377   5.906  1.00  1.06           H  
ATOM    567 2HH1 ARG A  39      22.428   8.234   7.036  1.00  1.06           H  
ATOM    568 1HH2 ARG A  39      19.710   6.047   7.113  1.00  1.06           H  
ATOM    569 2HH2 ARG A  39      21.324   6.384   7.728  1.00  1.06           H  
ATOM    570  N   GLY A  40      19.237  12.964   1.960  1.00  1.09           N  
ATOM    571  CA  GLY A  40      18.807  13.847   0.881  1.00  1.09           C  
ATOM    572  C   GLY A  40      19.966  14.075  -0.097  1.00  1.09           C  
ATOM    573  O   GLY A  40      21.080  13.611   0.149  1.00  1.09           O  
ATOM    574  H   GLY A  40      19.430  11.996   1.737  1.00  1.09           H  
ATOM    575 1HA  GLY A  40      17.954  13.405   0.365  1.00  1.09           H  
ATOM    576 2HA  GLY A  40      18.481  14.792   1.313  1.00  1.09           H  
ATOM    577  N   PRO A  41      19.745  14.806  -1.199  1.00  1.11           N  
ATOM    578  CA  PRO A  41      20.685  15.053  -2.288  1.00  1.11           C  
ATOM    579  C   PRO A  41      21.940  15.817  -1.871  1.00  1.11           C  
ATOM    580  O   PRO A  41      22.926  15.835  -2.604  1.00  1.11           O  
ATOM    581  CB  PRO A  41      19.836  15.841  -3.292  1.00  1.11           C  
ATOM    582  CG  PRO A  41      18.738  16.452  -2.484  1.00  1.11           C  
ATOM    583  CD  PRO A  41      18.423  15.425  -1.414  1.00  1.11           C  
ATOM    584  HA  PRO A  41      20.971  14.084  -2.724  1.00  1.11           H  
ATOM    585 1HB  PRO A  41      20.457  16.601  -3.791  1.00  1.11           H  
ATOM    586 2HB  PRO A  41      19.461  15.170  -4.078  1.00  1.11           H  
ATOM    587 1HG  PRO A  41      19.097  17.400  -2.095  1.00  1.11           H  
ATOM    588 2HG  PRO A  41      17.869  16.691  -3.123  1.00  1.11           H  
ATOM    589 1HD  PRO A  41      18.038  15.924  -0.533  1.00  1.11           H  
ATOM    590 2HD  PRO A  41      17.711  14.684  -1.805  1.00  1.11           H  
ATOM    591  N   ASN A  42      21.901  16.463  -0.707  1.00  1.12           N  
ATOM    592  CA  ASN A  42      23.048  17.211  -0.217  1.00  1.12           C  
ATOM    593  C   ASN A  42      23.725  16.477   0.955  1.00  1.12           C  
ATOM    594  O   ASN A  42      24.506  17.083   1.703  1.00  1.12           O  
ATOM    595  CB  ASN A  42      22.638  18.615   0.209  1.00  1.12           C  
ATOM    596  CG  ASN A  42      22.154  19.518  -0.943  1.00  1.12           C  
ATOM    597  OD1 ASN A  42      20.989  19.965  -0.955  1.00  1.12           O  
ATOM    598  ND2 ASN A  42      23.028  19.778  -1.885  1.00  1.12           N  
ATOM    599  H   ASN A  42      21.073  16.421  -0.139  1.00  1.12           H  
ATOM    600  HA  ASN A  42      23.785  17.290  -1.017  1.00  1.12           H  
ATOM    601 1HB  ASN A  42      21.870  18.560   0.972  1.00  1.12           H  
ATOM    602 2HB  ASN A  42      23.498  19.100   0.673  1.00  1.12           H  
ATOM    603 1HD2 ASN A  42      22.786  20.363  -2.659  1.00  1.12           H  
ATOM    604 2HD2 ASN A  42      23.952  19.393  -1.825  1.00  1.12           H  
ATOM    605  N   ALA A  43      23.455  15.170   1.092  1.00  1.11           N  
ATOM    606  CA  ALA A  43      24.034  14.381   2.180  1.00  1.11           C  
ATOM    607  C   ALA A  43      25.545  14.498   2.199  1.00  1.11           C  
ATOM    608  O   ALA A  43      26.211  14.458   1.164  1.00  1.11           O  
ATOM    609  CB  ALA A  43      23.620  12.923   2.060  1.00  1.11           C  
ATOM    610  H   ALA A  43      22.795  14.708   0.463  1.00  1.11           H  
ATOM    611  HA  ALA A  43      23.673  14.762   3.118  1.00  1.11           H  
ATOM    612 1HB  ALA A  43      24.041  12.360   2.894  1.00  1.11           H  
ATOM    613 2HB  ALA A  43      22.535  12.853   2.091  1.00  1.11           H  
ATOM    614 3HB  ALA A  43      23.985  12.516   1.121  1.00  1.11           H  
ATOM    615  N   GLY A  44      26.073  14.648   3.410  1.00  1.09           N  
ATOM    616  CA  GLY A  44      27.492  14.806   3.682  1.00  1.09           C  
ATOM    617  C   GLY A  44      27.872  16.282   3.846  1.00  1.09           C  
ATOM    618  O   GLY A  44      28.943  16.596   4.370  1.00  1.09           O  
ATOM    619  H   GLY A  44      25.448  14.665   4.213  1.00  1.09           H  
ATOM    620 1HA  GLY A  44      27.744  14.262   4.591  1.00  1.09           H  
ATOM    621 2HA  GLY A  44      28.068  14.366   2.871  1.00  1.09           H  
ATOM    622  N   SER A  45      26.993  17.191   3.417  1.00  1.06           N  
ATOM    623  CA  SER A  45      27.262  18.617   3.548  1.00  1.06           C  
ATOM    624  C   SER A  45      27.288  19.036   5.007  1.00  1.06           C  
ATOM    625  O   SER A  45      26.593  18.465   5.853  1.00  1.06           O  
ATOM    626  CB  SER A  45      26.227  19.443   2.819  1.00  1.06           C  
ATOM    627  OG  SER A  45      26.237  19.170   1.450  1.00  1.06           O  
ATOM    628  H   SER A  45      26.125  16.901   2.962  1.00  1.06           H  
ATOM    629  HA  SER A  45      28.241  18.824   3.114  1.00  1.06           H  
ATOM    630 1HB  SER A  45      25.241  19.230   3.224  1.00  1.06           H  
ATOM    631 2HB  SER A  45      26.428  20.501   2.985  1.00  1.06           H  
ATOM    632  HG  SER A  45      25.798  18.293   1.366  1.00  1.06           H  
ATOM    633  N   ARG A  46      28.069  20.064   5.304  1.00  1.03           N  
ATOM    634  CA  ARG A  46      28.129  20.593   6.658  1.00  1.03           C  
ATOM    635  C   ARG A  46      28.033  22.103   6.662  1.00  1.03           C  
ATOM    636  O   ARG A  46      28.692  22.782   5.871  1.00  1.03           O  
ATOM    637  CB  ARG A  46      29.415  20.174   7.354  1.00  1.03           C  
ATOM    638  CG  ARG A  46      29.597  20.731   8.760  1.00  1.03           C  
ATOM    639  CD  ARG A  46      30.853  20.248   9.402  1.00  1.03           C  
ATOM    640  NE  ARG A  46      30.823  18.818   9.742  1.00  1.03           N  
ATOM    641  CZ  ARG A  46      31.771  18.194  10.481  1.00  1.03           C  
ATOM    642  NH1 ARG A  46      32.781  18.886  10.960  1.00  1.03           N  
ATOM    643  NH2 ARG A  46      31.703  16.893  10.733  1.00  1.03           N  
ATOM    644  H   ARG A  46      28.629  20.490   4.579  1.00  1.03           H  
ATOM    645  HA  ARG A  46      27.292  20.195   7.220  1.00  1.03           H  
ATOM    646 1HB  ARG A  46      29.444  19.086   7.426  1.00  1.03           H  
ATOM    647 2HB  ARG A  46      30.270  20.487   6.759  1.00  1.03           H  
ATOM    648 1HG  ARG A  46      29.655  21.819   8.713  1.00  1.03           H  
ATOM    649 2HG  ARG A  46      28.747  20.453   9.382  1.00  1.03           H  
ATOM    650 1HD  ARG A  46      31.673  20.404   8.705  1.00  1.03           H  
ATOM    651 2HD  ARG A  46      31.047  20.814  10.291  1.00  1.03           H  
ATOM    652  HE  ARG A  46      30.058  18.260   9.382  1.00  1.03           H  
ATOM    653 1HH1 ARG A  46      32.848  19.878  10.777  1.00  1.03           H  
ATOM    654 2HH1 ARG A  46      33.495  18.423  11.504  1.00  1.03           H  
ATOM    655 1HH2 ARG A  46      30.953  16.327  10.365  1.00  1.03           H  
ATOM    656 2HH2 ARG A  46      32.426  16.453  11.288  1.00  1.03           H  
ATOM    657  N   PHE A  47      27.225  22.623   7.578  1.00  1.00           N  
ATOM    658  CA  PHE A  47      27.053  24.054   7.704  1.00  1.00           C  
ATOM    659  C   PHE A  47      27.426  24.496   9.114  1.00  1.00           C  
ATOM    660  O   PHE A  47      27.159  23.789  10.086  1.00  1.00           O  
ATOM    661  CB  PHE A  47      25.589  24.401   7.431  1.00  1.00           C  
ATOM    662  CG  PHE A  47      25.117  23.938   6.075  1.00  1.00           C  
ATOM    663  CD1 PHE A  47      24.608  22.642   5.921  1.00  1.00           C  
ATOM    664  CD2 PHE A  47      25.190  24.755   4.959  1.00  1.00           C  
ATOM    665  CE1 PHE A  47      24.180  22.194   4.686  1.00  1.00           C  
ATOM    666  CE2 PHE A  47      24.763  24.298   3.721  1.00  1.00           C  
ATOM    667  CZ  PHE A  47      24.255  23.017   3.587  1.00  1.00           C  
ATOM    668  H   PHE A  47      26.695  21.992   8.176  1.00  1.00           H  
ATOM    669  HA  PHE A  47      27.699  24.563   6.987  1.00  1.00           H  
ATOM    670 1HB  PHE A  47      24.958  23.948   8.186  1.00  1.00           H  
ATOM    671 2HB  PHE A  47      25.450  25.481   7.495  1.00  1.00           H  
ATOM    672  HD1 PHE A  47      24.549  21.984   6.795  1.00  1.00           H  
ATOM    673  HD2 PHE A  47      25.588  25.768   5.059  1.00  1.00           H  
ATOM    674  HE1 PHE A  47      23.786  21.197   4.578  1.00  1.00           H  
ATOM    675  HE2 PHE A  47      24.825  24.951   2.853  1.00  1.00           H  
ATOM    676  HZ  PHE A  47      23.915  22.661   2.611  1.00  1.00           H  
ATOM    677  N   LEU A  48      28.008  25.684   9.236  1.00  0.98           N  
ATOM    678  CA  LEU A  48      28.333  26.233  10.553  1.00  0.98           C  
ATOM    679  C   LEU A  48      27.340  27.282  10.993  1.00  0.98           C  
ATOM    680  O   LEU A  48      27.039  28.223  10.255  1.00  0.98           O  
ATOM    681  CB  LEU A  48      29.753  26.830  10.589  1.00  0.98           C  
ATOM    682  CG  LEU A  48      30.161  27.582  11.933  1.00  0.98           C  
ATOM    683  CD1 LEU A  48      30.247  26.628  13.111  1.00  0.98           C  
ATOM    684  CD2 LEU A  48      31.491  28.260  11.746  1.00  0.98           C  
ATOM    685  H   LEU A  48      28.221  26.221   8.407  1.00  0.98           H  
ATOM    686  HA  LEU A  48      28.289  25.430  11.281  1.00  0.98           H  
ATOM    687 1HB  LEU A  48      30.469  26.025  10.435  1.00  0.98           H  
ATOM    688 2HB  LEU A  48      29.853  27.545   9.772  1.00  0.98           H  
ATOM    689  HG  LEU A  48      29.404  28.328  12.159  1.00  0.98           H  
ATOM    690 1HD1 LEU A  48      30.511  27.188  13.996  1.00  0.98           H  
ATOM    691 2HD1 LEU A  48      29.302  26.158  13.260  1.00  0.98           H  
ATOM    692 3HD1 LEU A  48      31.002  25.876  12.920  1.00  0.98           H  
ATOM    693 1HD2 LEU A  48      31.754  28.797  12.660  1.00  0.98           H  
ATOM    694 2HD2 LEU A  48      32.256  27.518  11.524  1.00  0.98           H  
ATOM    695 3HD2 LEU A  48      31.418  28.973  10.920  1.00  0.98           H  
ATOM    696  N   LEU A  49      26.826  27.100  12.194  1.00  0.96           N  
ATOM    697  CA  LEU A  49      25.925  28.041  12.804  1.00  0.96           C  
ATOM    698  C   LEU A  49      26.735  28.893  13.794  1.00  0.96           C  
ATOM    699  O   LEU A  49      27.145  28.425  14.865  1.00  0.96           O  
ATOM    700  CB  LEU A  49      24.798  27.307  13.553  1.00  0.96           C  
ATOM    701  CG  LEU A  49      23.919  26.331  12.776  1.00  0.96           C  
ATOM    702  CD1 LEU A  49      22.964  25.666  13.770  1.00  0.96           C  
ATOM    703  CD2 LEU A  49      23.164  27.083  11.709  1.00  0.96           C  
ATOM    704  H   LEU A  49      27.095  26.285  12.734  1.00  0.96           H  
ATOM    705  HA  LEU A  49      25.499  28.689  12.038  1.00  0.96           H  
ATOM    706 1HB  LEU A  49      25.235  26.763  14.387  1.00  0.96           H  
ATOM    707 2HB  LEU A  49      24.127  28.061  13.947  1.00  0.96           H  
ATOM    708  HG  LEU A  49      24.532  25.552  12.312  1.00  0.96           H  
ATOM    709 1HD1 LEU A  49      22.317  24.965  13.263  1.00  0.96           H  
ATOM    710 2HD1 LEU A  49      23.555  25.142  14.509  1.00  0.96           H  
ATOM    711 3HD1 LEU A  49      22.355  26.422  14.256  1.00  0.96           H  
ATOM    712 1HD2 LEU A  49      22.523  26.407  11.162  1.00  0.96           H  
ATOM    713 2HD2 LEU A  49      22.560  27.856  12.174  1.00  0.96           H  
ATOM    714 3HD2 LEU A  49      23.878  27.542  11.027  1.00  0.96           H  
ATOM    715  N   ASP A  50      27.030  30.130  13.399  1.00  0.93           N  
ATOM    716  CA  ASP A  50      27.825  31.028  14.236  1.00  0.93           C  
ATOM    717  C   ASP A  50      27.285  32.456  14.179  1.00  0.93           C  
ATOM    718  O   ASP A  50      27.930  33.400  14.632  1.00  0.93           O  
ATOM    719  CB  ASP A  50      29.311  31.001  13.822  1.00  0.93           C  
ATOM    720  CG  ASP A  50      29.644  31.503  12.404  1.00  0.93           C  
ATOM    721  OD1 ASP A  50      28.765  31.894  11.670  1.00  0.93           O  
ATOM    722  OD2 ASP A  50      30.809  31.515  12.086  1.00  0.93           O  
ATOM    723  H   ASP A  50      26.705  30.443  12.495  1.00  0.93           H  
ATOM    724  HA  ASP A  50      27.753  30.689  15.271  1.00  0.93           H  
ATOM    725 1HB  ASP A  50      29.891  31.585  14.535  1.00  0.93           H  
ATOM    726 2HB  ASP A  50      29.669  29.983  13.875  1.00  0.93           H  
ATOM    727  N   GLN A  51      26.095  32.595  13.607  1.00  0.89           N  
ATOM    728  CA  GLN A  51      25.428  33.880  13.459  1.00  0.89           C  
ATOM    729  C   GLN A  51      24.233  33.934  14.374  1.00  0.89           C  
ATOM    730  O   GLN A  51      23.737  32.894  14.805  1.00  0.89           O  
ATOM    731  CB  GLN A  51      24.980  34.107  12.013  1.00  0.89           C  
ATOM    732  CG  GLN A  51      26.102  34.059  10.989  1.00  0.89           C  
ATOM    733  CD  GLN A  51      27.124  35.167  11.174  1.00  0.89           C  
ATOM    734  OE1 GLN A  51      26.790  36.362  11.164  1.00  0.89           O  
ATOM    735  NE2 GLN A  51      28.377  34.772  11.342  1.00  0.89           N  
ATOM    736  H   GLN A  51      25.634  31.768  13.266  1.00  0.89           H  
ATOM    737  HA  GLN A  51      26.118  34.674  13.746  1.00  0.89           H  
ATOM    738 1HB  GLN A  51      24.245  33.345  11.741  1.00  0.89           H  
ATOM    739 2HB  GLN A  51      24.485  35.072  11.930  1.00  0.89           H  
ATOM    740 1HG  GLN A  51      26.622  33.103  11.080  1.00  0.89           H  
ATOM    741 2HG  GLN A  51      25.672  34.154   9.992  1.00  0.89           H  
ATOM    742 1HE2 GLN A  51      29.106  35.437  11.474  1.00  0.89           H  
ATOM    743 2HE2 GLN A  51      28.600  33.761  11.349  1.00  0.89           H  
ATOM    744  N   ALA A  52      23.736  35.134  14.662  1.00  0.84           N  
ATOM    745  CA  ALA A  52      22.508  35.212  15.446  1.00  0.84           C  
ATOM    746  C   ALA A  52      21.359  34.520  14.712  1.00  0.84           C  
ATOM    747  O   ALA A  52      20.543  33.844  15.336  1.00  0.84           O  
ATOM    748  CB  ALA A  52      22.140  36.652  15.726  1.00  0.84           C  
ATOM    749  H   ALA A  52      24.190  35.973  14.324  1.00  0.84           H  
ATOM    750  HA  ALA A  52      22.671  34.698  16.393  1.00  0.84           H  
ATOM    751 1HB  ALA A  52      21.230  36.678  16.327  1.00  0.84           H  
ATOM    752 2HB  ALA A  52      22.949  37.138  16.271  1.00  0.84           H  
ATOM    753 3HB  ALA A  52      21.968  37.174  14.786  1.00  0.84           H  
ATOM    754  N   ILE A  53      21.295  34.712  13.384  1.00  0.79           N  
ATOM    755  CA  ILE A  53      20.268  34.079  12.555  1.00  0.79           C  
ATOM    756  C   ILE A  53      20.871  33.469  11.276  1.00  0.79           C  
ATOM    757  O   ILE A  53      21.586  34.156  10.540  1.00  0.79           O  
ATOM    758  CB  ILE A  53      19.145  35.070  12.155  1.00  0.79           C  
ATOM    759  CG1 ILE A  53      18.481  35.694  13.411  1.00  0.79           C  
ATOM    760  CG2 ILE A  53      18.076  34.327  11.322  1.00  0.79           C  
ATOM    761  CD1 ILE A  53      17.476  36.755  13.094  1.00  0.79           C  
ATOM    762  H   ILE A  53      21.994  35.285  12.940  1.00  0.79           H  
ATOM    763  HA  ILE A  53      19.814  33.270  13.123  1.00  0.79           H  
ATOM    764  HB  ILE A  53      19.566  35.880  11.564  1.00  0.79           H  
ATOM    765 1HG1 ILE A  53      17.998  34.922  13.981  1.00  0.79           H  
ATOM    766 2HG1 ILE A  53      19.242  36.154  14.028  1.00  0.79           H  
ATOM    767 1HG2 ILE A  53      17.285  35.019  11.035  1.00  0.79           H  
ATOM    768 2HG2 ILE A  53      18.521  33.910  10.424  1.00  0.79           H  
ATOM    769 3HG2 ILE A  53      17.647  33.523  11.912  1.00  0.79           H  
ATOM    770 1HD1 ILE A  53      17.058  37.148  14.020  1.00  0.79           H  
ATOM    771 2HD1 ILE A  53      17.958  37.561  12.540  1.00  0.79           H  
ATOM    772 3HD1 ILE A  53      16.675  36.324  12.489  1.00  0.79           H  
ATOM    773  N   THR A  54      20.556  32.200  11.008  1.00  0.74           N  
ATOM    774  CA  THR A  54      20.985  31.501   9.793  1.00  0.74           C  
ATOM    775  C   THR A  54      19.765  30.972   9.026  1.00  0.74           C  
ATOM    776  O   THR A  54      18.953  30.232   9.580  1.00  0.74           O  
ATOM    777  CB  THR A  54      21.922  30.337  10.153  1.00  0.74           C  
ATOM    778  OG1 THR A  54      23.069  30.847  10.826  1.00  0.74           O  
ATOM    779  CG2 THR A  54      22.354  29.607   8.933  1.00  0.74           C  
ATOM    780  H   THR A  54      19.996  31.696  11.688  1.00  0.74           H  
ATOM    781  HA  THR A  54      21.516  32.201   9.144  1.00  0.74           H  
ATOM    782  HB  THR A  54      21.400  29.660  10.811  1.00  0.74           H  
ATOM    783  HG1 THR A  54      23.537  31.432  10.220  1.00  0.74           H  
ATOM    784 1HG2 THR A  54      23.013  28.791   9.200  1.00  0.74           H  
ATOM    785 2HG2 THR A  54      21.481  29.216   8.413  1.00  0.74           H  
ATOM    786 3HG2 THR A  54      22.882  30.296   8.301  1.00  0.74           H  
ATOM    787  N   SER A  55      19.621  31.331   7.750  1.00  0.71           N  
ATOM    788  CA  SER A  55      18.426  30.896   7.008  1.00  0.71           C  
ATOM    789  C   SER A  55      18.598  29.642   6.155  1.00  0.71           C  
ATOM    790  O   SER A  55      19.501  29.574   5.307  1.00  0.71           O  
ATOM    791  CB  SER A  55      17.923  32.020   6.131  1.00  0.71           C  
ATOM    792  OG  SER A  55      16.883  31.572   5.299  1.00  0.71           O  
ATOM    793  H   SER A  55      20.333  31.926   7.300  1.00  0.71           H  
ATOM    794  HA  SER A  55      17.645  30.681   7.735  1.00  0.71           H  
ATOM    795 1HB  SER A  55      17.559  32.825   6.768  1.00  0.71           H  
ATOM    796 2HB  SER A  55      18.743  32.418   5.528  1.00  0.71           H  
ATOM    797  HG  SER A  55      16.324  31.008   5.855  1.00  0.71           H  
ATOM    798  N   ALA A  56      17.682  28.678   6.338  1.00  0.68           N  
ATOM    799  CA  ALA A  56      17.656  27.454   5.544  1.00  0.68           C  
ATOM    800  C   ALA A  56      16.490  27.451   4.584  1.00  0.68           C  
ATOM    801  O   ALA A  56      15.352  27.798   4.947  1.00  0.68           O  
ATOM    802  CB  ALA A  56      17.548  26.229   6.431  1.00  0.68           C  
ATOM    803  H   ALA A  56      16.970  28.785   7.057  1.00  0.68           H  
ATOM    804  HA  ALA A  56      18.559  27.418   4.949  1.00  0.68           H  
ATOM    805 1HB  ALA A  56      17.546  25.337   5.811  1.00  0.68           H  
ATOM    806 2HB  ALA A  56      18.391  26.199   7.105  1.00  0.68           H  
ATOM    807 3HB  ALA A  56      16.627  26.274   7.006  1.00  0.68           H  
ATOM    808  N   GLY A  57      16.749  26.972   3.383  1.00  0.68           N  
ATOM    809  CA  GLY A  57      15.677  26.899   2.409  1.00  0.68           C  
ATOM    810  C   GLY A  57      16.149  26.503   1.023  1.00  0.68           C  
ATOM    811  O   GLY A  57      17.310  26.138   0.813  1.00  0.68           O  
ATOM    812  H   GLY A  57      17.711  26.696   3.152  1.00  0.68           H  
ATOM    813 1HA  GLY A  57      14.925  26.200   2.760  1.00  0.68           H  
ATOM    814 2HA  GLY A  57      15.184  27.869   2.346  1.00  0.68           H  
ATOM    815  N   ARG A  58      15.223  26.587   0.081  1.00  0.68           N  
ATOM    816  CA  ARG A  58      15.453  26.241  -1.310  1.00  0.68           C  
ATOM    817  C   ARG A  58      16.112  27.374  -2.080  1.00  0.68           C  
ATOM    818  O   ARG A  58      16.761  27.141  -3.095  1.00  0.68           O  
ATOM    819  CB  ARG A  58      14.158  25.886  -2.010  1.00  0.68           C  
ATOM    820  CG  ARG A  58      14.333  25.417  -3.446  1.00  0.68           C  
ATOM    821  CD  ARG A  58      13.047  24.975  -4.062  1.00  0.68           C  
ATOM    822  NE  ARG A  58      13.223  24.615  -5.477  1.00  0.68           N  
ATOM    823  CZ  ARG A  58      12.220  24.367  -6.348  1.00  0.68           C  
ATOM    824  NH1 ARG A  58      10.965  24.434  -5.958  1.00  0.68           N  
ATOM    825  NH2 ARG A  58      12.502  24.062  -7.604  1.00  0.68           N  
ATOM    826  H   ARG A  58      14.285  26.887   0.351  1.00  0.68           H  
ATOM    827  HA  ARG A  58      16.107  25.368  -1.341  1.00  0.68           H  
ATOM    828 1HB  ARG A  58      13.678  25.084  -1.470  1.00  0.68           H  
ATOM    829 2HB  ARG A  58      13.482  26.737  -1.998  1.00  0.68           H  
ATOM    830 1HG  ARG A  58      14.743  26.228  -4.044  1.00  0.68           H  
ATOM    831 2HG  ARG A  58      15.023  24.567  -3.458  1.00  0.68           H  
ATOM    832 1HD  ARG A  58      12.672  24.097  -3.524  1.00  0.68           H  
ATOM    833 2HD  ARG A  58      12.315  25.778  -3.998  1.00  0.68           H  
ATOM    834  HE  ARG A  58      14.173  24.548  -5.825  1.00  0.68           H  
ATOM    835 1HH1 ARG A  58      10.745  24.666  -4.995  1.00  0.68           H  
ATOM    836 2HH1 ARG A  58      10.220  24.252  -6.615  1.00  0.68           H  
ATOM    837 1HH2 ARG A  58      13.465  24.013  -7.908  1.00  0.68           H  
ATOM    838 2HH2 ARG A  58      11.756  23.880  -8.259  1.00  0.68           H  
ATOM    839  N   HIS A  59      15.842  28.617  -1.691  1.00  0.68           N  
ATOM    840  CA  HIS A  59      16.346  29.739  -2.463  1.00  0.68           C  
ATOM    841  C   HIS A  59      17.898  29.806  -2.423  1.00  0.68           C  
ATOM    842  O   HIS A  59      18.489  29.649  -1.347  1.00  0.68           O  
ATOM    843  CB  HIS A  59      15.744  31.036  -1.914  1.00  0.68           C  
ATOM    844  CG  HIS A  59      15.897  32.222  -2.807  1.00  0.68           C  
ATOM    845  ND1 HIS A  59      17.065  32.924  -2.917  1.00  0.68           N  
ATOM    846  CD2 HIS A  59      15.020  32.809  -3.662  1.00  0.68           C  
ATOM    847  CE1 HIS A  59      16.906  33.902  -3.805  1.00  0.68           C  
ATOM    848  NE2 HIS A  59      15.673  33.850  -4.265  1.00  0.68           N  
ATOM    849  H   HIS A  59      15.282  28.802  -0.854  1.00  0.68           H  
ATOM    850  HA  HIS A  59      15.985  29.630  -3.474  1.00  0.68           H  
ATOM    851 1HB  HIS A  59      14.702  30.878  -1.719  1.00  0.68           H  
ATOM    852 2HB  HIS A  59      16.211  31.270  -0.957  1.00  0.68           H  
ATOM    853  HD2 HIS A  59      13.990  32.508  -3.844  1.00  0.68           H  
ATOM    854  HE1 HIS A  59      17.660  34.624  -4.109  1.00  0.68           H  
ATOM    855  HE2 HIS A  59      15.276  34.473  -4.957  1.00  0.68           H  
ATOM    856  N   PRO A  60      18.578  30.098  -3.560  1.00  0.68           N  
ATOM    857  CA  PRO A  60      20.018  30.312  -3.709  1.00  0.68           C  
ATOM    858  C   PRO A  60      20.659  31.307  -2.737  1.00  0.68           C  
ATOM    859  O   PRO A  60      21.844  31.177  -2.436  1.00  0.68           O  
ATOM    860  CB  PRO A  60      20.117  30.830  -5.145  1.00  0.68           C  
ATOM    861  CG  PRO A  60      18.976  30.172  -5.862  1.00  0.68           C  
ATOM    862  CD  PRO A  60      17.858  30.119  -4.866  1.00  0.68           C  
ATOM    863  HA  PRO A  60      20.526  29.342  -3.631  1.00  0.68           H  
ATOM    864 1HB  PRO A  60      20.044  31.935  -5.142  1.00  0.68           H  
ATOM    865 2HB  PRO A  60      21.099  30.577  -5.567  1.00  0.68           H  
ATOM    866 1HG  PRO A  60      18.713  30.748  -6.762  1.00  0.68           H  
ATOM    867 2HG  PRO A  60      19.277  29.169  -6.203  1.00  0.68           H  
ATOM    868 1HD  PRO A  60      17.217  30.996  -4.974  1.00  0.68           H  
ATOM    869 2HD  PRO A  60      17.326  29.169  -5.038  1.00  0.68           H  
ATOM    870  N   ASP A  61      19.901  32.290  -2.234  1.00  0.69           N  
ATOM    871  CA  ASP A  61      20.484  33.275  -1.320  1.00  0.69           C  
ATOM    872  C   ASP A  61      20.396  32.864   0.151  1.00  0.69           C  
ATOM    873  O   ASP A  61      20.746  33.646   1.038  1.00  0.69           O  
ATOM    874  CB  ASP A  61      19.844  34.649  -1.500  1.00  0.69           C  
ATOM    875  CG  ASP A  61      20.181  35.294  -2.858  1.00  0.69           C  
ATOM    876  OD1 ASP A  61      21.187  34.953  -3.435  1.00  0.69           O  
ATOM    877  OD2 ASP A  61      19.422  36.120  -3.301  1.00  0.69           O  
ATOM    878  H   ASP A  61      18.919  32.389  -2.485  1.00  0.69           H  
ATOM    879  HA  ASP A  61      21.541  33.374  -1.566  1.00  0.69           H  
ATOM    880 1HB  ASP A  61      18.764  34.561  -1.405  1.00  0.69           H  
ATOM    881 2HB  ASP A  61      20.186  35.311  -0.706  1.00  0.69           H  
ATOM    882  N   SER A  62      19.914  31.654   0.417  1.00  0.70           N  
ATOM    883  CA  SER A  62      19.846  31.141   1.776  1.00  0.70           C  
ATOM    884  C   SER A  62      21.261  30.868   2.281  1.00  0.70           C  
ATOM    885  O   SER A  62      22.204  30.817   1.489  1.00  0.70           O  
ATOM    886  CB  SER A  62      18.997  29.884   1.795  1.00  0.70           C  
ATOM    887  OG  SER A  62      19.589  28.876   1.040  1.00  0.70           O  
ATOM    888  H   SER A  62      19.600  31.048  -0.342  1.00  0.70           H  
ATOM    889  HA  SER A  62      19.385  31.892   2.420  1.00  0.70           H  
ATOM    890 1HB  SER A  62      18.882  29.543   2.821  1.00  0.70           H  
ATOM    891 2HB  SER A  62      18.000  30.095   1.408  1.00  0.70           H  
ATOM    892  HG  SER A  62      19.280  29.040   0.121  1.00  0.70           H  
ATOM    893  N   ASP A  63      21.424  30.698   3.594  1.00  0.71           N  
ATOM    894  CA  ASP A  63      22.736  30.404   4.159  1.00  0.71           C  
ATOM    895  C   ASP A  63      22.965  28.898   4.096  1.00  0.71           C  
ATOM    896  O   ASP A  63      24.084  28.419   3.890  1.00  0.71           O  
ATOM    897  CB  ASP A  63      22.801  30.865   5.609  1.00  0.71           C  
ATOM    898  CG  ASP A  63      22.680  32.382   5.823  1.00  0.71           C  
ATOM    899  OD1 ASP A  63      23.553  33.101   5.403  1.00  0.71           O  
ATOM    900  OD2 ASP A  63      21.694  32.805   6.423  1.00  0.71           O  
ATOM    901  H   ASP A  63      20.620  30.717   4.213  1.00  0.71           H  
ATOM    902  HA  ASP A  63      23.504  30.908   3.571  1.00  0.71           H  
ATOM    903 1HB  ASP A  63      21.989  30.379   6.144  1.00  0.71           H  
ATOM    904 2HB  ASP A  63      23.737  30.521   6.047  1.00  0.71           H  
ATOM    905  N   ILE A  64      21.873  28.161   4.258  1.00  0.73           N  
ATOM    906  CA  ILE A  64      21.883  26.716   4.184  1.00  0.73           C  
ATOM    907  C   ILE A  64      21.044  26.307   2.983  1.00  0.73           C  
ATOM    908  O   ILE A  64      19.808  26.282   3.041  1.00  0.73           O  
ATOM    909  CB  ILE A  64      21.314  26.118   5.474  1.00  0.73           C  
ATOM    910  CG1 ILE A  64      22.128  26.558   6.660  1.00  0.73           C  
ATOM    911  CG2 ILE A  64      21.210  24.615   5.392  1.00  0.73           C  
ATOM    912  CD1 ILE A  64      21.492  26.189   7.949  1.00  0.73           C  
ATOM    913  H   ILE A  64      20.994  28.635   4.451  1.00  0.73           H  
ATOM    914  HA  ILE A  64      22.899  26.370   4.040  1.00  0.73           H  
ATOM    915  HB  ILE A  64      20.355  26.510   5.625  1.00  0.73           H  
ATOM    916 1HG1 ILE A  64      23.100  26.093   6.608  1.00  0.73           H  
ATOM    917 2HG1 ILE A  64      22.256  27.634   6.634  1.00  0.73           H  
ATOM    918 1HG2 ILE A  64      20.775  24.224   6.310  1.00  0.73           H  
ATOM    919 2HG2 ILE A  64      20.588  24.347   4.553  1.00  0.73           H  
ATOM    920 3HG2 ILE A  64      22.184  24.200   5.257  1.00  0.73           H  
ATOM    921 1HD1 ILE A  64      22.117  26.512   8.773  1.00  0.73           H  
ATOM    922 2HD1 ILE A  64      20.519  26.669   8.024  1.00  0.73           H  
ATOM    923 3HD1 ILE A  64      21.368  25.114   7.981  1.00  0.73           H  
ATOM    924  N   PHE A  65      21.725  25.990   1.887  1.00  0.77           N  
ATOM    925  CA  PHE A  65      21.032  25.687   0.643  1.00  0.77           C  
ATOM    926  C   PHE A  65      20.631  24.230   0.565  1.00  0.77           C  
ATOM    927  O   PHE A  65      21.484  23.339   0.539  1.00  0.77           O  
ATOM    928  CB  PHE A  65      21.903  26.070  -0.552  1.00  0.77           C  
ATOM    929  CG  PHE A  65      21.262  25.842  -1.889  1.00  0.77           C  
ATOM    930  CD1 PHE A  65      20.293  26.700  -2.368  1.00  0.77           C  
ATOM    931  CD2 PHE A  65      21.642  24.764  -2.677  1.00  0.77           C  
ATOM    932  CE1 PHE A  65      19.723  26.490  -3.605  1.00  0.77           C  
ATOM    933  CE2 PHE A  65      21.067  24.556  -3.910  1.00  0.77           C  
ATOM    934  CZ  PHE A  65      20.106  25.421  -4.372  1.00  0.77           C  
ATOM    935  H   PHE A  65      22.735  26.007   1.913  1.00  0.77           H  
ATOM    936  HA  PHE A  65      20.117  26.285   0.604  1.00  0.77           H  
ATOM    937 1HB  PHE A  65      22.160  27.129  -0.477  1.00  0.77           H  
ATOM    938 2HB  PHE A  65      22.832  25.504  -0.519  1.00  0.77           H  
ATOM    939  HD1 PHE A  65      19.983  27.553  -1.758  1.00  0.77           H  
ATOM    940  HD2 PHE A  65      22.408  24.080  -2.309  1.00  0.77           H  
ATOM    941  HE1 PHE A  65      18.966  27.173  -3.975  1.00  0.77           H  
ATOM    942  HE2 PHE A  65      21.373  23.707  -4.524  1.00  0.77           H  
ATOM    943  HZ  PHE A  65      19.649  25.256  -5.348  1.00  0.77           H  
ATOM    944  N   LEU A  66      19.328  24.008   0.520  1.00  0.80           N  
ATOM    945  CA  LEU A  66      18.743  22.683   0.487  1.00  0.80           C  
ATOM    946  C   LEU A  66      18.044  22.417  -0.852  1.00  0.80           C  
ATOM    947  O   LEU A  66      16.927  22.879  -1.111  1.00  0.80           O  
ATOM    948  CB  LEU A  66      17.798  22.585   1.665  1.00  0.80           C  
ATOM    949  CG  LEU A  66      18.423  22.803   3.037  1.00  0.80           C  
ATOM    950  CD1 LEU A  66      17.337  22.804   4.064  1.00  0.80           C  
ATOM    951  CD2 LEU A  66      19.445  21.691   3.325  1.00  0.80           C  
ATOM    952  H   LEU A  66      18.698  24.814   0.543  1.00  0.80           H  
ATOM    953  HA  LEU A  66      19.537  21.947   0.610  1.00  0.80           H  
ATOM    954 1HB  LEU A  66      17.047  23.341   1.537  1.00  0.80           H  
ATOM    955 2HB  LEU A  66      17.341  21.654   1.681  1.00  0.80           H  
ATOM    956  HG  LEU A  66      18.913  23.770   3.061  1.00  0.80           H  
ATOM    957 1HD1 LEU A  66      17.764  22.967   5.052  1.00  0.80           H  
ATOM    958 2HD1 LEU A  66      16.629  23.604   3.834  1.00  0.80           H  
ATOM    959 3HD1 LEU A  66      16.823  21.841   4.044  1.00  0.80           H  
ATOM    960 1HD2 LEU A  66      19.890  21.848   4.305  1.00  0.80           H  
ATOM    961 2HD2 LEU A  66      18.948  20.725   3.304  1.00  0.80           H  
ATOM    962 3HD2 LEU A  66      20.230  21.710   2.565  1.00  0.80           H  
ATOM    963  N   ASP A  67      18.713  21.667  -1.724  1.00  0.82           N  
ATOM    964  CA  ASP A  67      18.249  21.492  -3.097  1.00  0.82           C  
ATOM    965  C   ASP A  67      17.147  20.436  -3.275  1.00  0.82           C  
ATOM    966  O   ASP A  67      17.395  19.353  -3.803  1.00  0.82           O  
ATOM    967  CB  ASP A  67      19.438  21.132  -3.985  1.00  0.82           C  
ATOM    968  CG  ASP A  67      19.162  21.193  -5.508  1.00  0.82           C  
ATOM    969  OD1 ASP A  67      18.216  21.833  -5.914  1.00  0.82           O  
ATOM    970  OD2 ASP A  67      19.928  20.606  -6.244  1.00  0.82           O  
ATOM    971  H   ASP A  67      19.599  21.238  -1.448  1.00  0.82           H  
ATOM    972  HA  ASP A  67      17.850  22.450  -3.435  1.00  0.82           H  
ATOM    973 1HB  ASP A  67      20.267  21.784  -3.749  1.00  0.82           H  
ATOM    974 2HB  ASP A  67      19.760  20.117  -3.740  1.00  0.82           H  
ATOM    975  N   ASP A  68      15.929  20.777  -2.858  1.00  0.82           N  
ATOM    976  CA  ASP A  68      14.769  19.884  -2.992  1.00  0.82           C  
ATOM    977  C   ASP A  68      13.484  20.691  -3.094  1.00  0.82           C  
ATOM    978  O   ASP A  68      13.277  21.673  -2.386  1.00  0.82           O  
ATOM    979  CB  ASP A  68      14.665  18.843  -1.863  1.00  0.82           C  
ATOM    980  CG  ASP A  68      13.635  17.707  -2.133  1.00  0.82           C  
ATOM    981  OD1 ASP A  68      12.436  17.974  -2.160  1.00  0.82           O  
ATOM    982  OD2 ASP A  68      14.054  16.580  -2.322  1.00  0.82           O  
ATOM    983  H   ASP A  68      15.846  21.688  -2.406  1.00  0.82           H  
ATOM    984  HA  ASP A  68      14.880  19.330  -3.925  1.00  0.82           H  
ATOM    985 1HB  ASP A  68      15.636  18.373  -1.719  1.00  0.82           H  
ATOM    986 2HB  ASP A  68      14.385  19.324  -0.944  1.00  0.82           H  
ATOM    987  N   VAL A  69      12.612  20.255  -3.990  1.00  0.79           N  
ATOM    988  CA  VAL A  69      11.334  20.901  -4.269  1.00  0.79           C  
ATOM    989  C   VAL A  69      10.361  20.938  -3.088  1.00  0.79           C  
ATOM    990  O   VAL A  69       9.420  21.734  -3.090  1.00  0.79           O  
ATOM    991  CB  VAL A  69      10.671  20.197  -5.459  1.00  0.79           C  
ATOM    992  CG1 VAL A  69      11.560  20.333  -6.683  1.00  0.79           C  
ATOM    993  CG2 VAL A  69      10.445  18.732  -5.122  1.00  0.79           C  
ATOM    994  H   VAL A  69      12.847  19.419  -4.508  1.00  0.79           H  
ATOM    995  HA  VAL A  69      11.546  21.928  -4.560  1.00  0.79           H  
ATOM    996  HB  VAL A  69       9.720  20.677  -5.681  1.00  0.79           H  
ATOM    997 1HG1 VAL A  69      11.087  19.841  -7.534  1.00  0.79           H  
ATOM    998 2HG1 VAL A  69      11.705  21.381  -6.908  1.00  0.79           H  
ATOM    999 3HG1 VAL A  69      12.524  19.866  -6.483  1.00  0.79           H  
ATOM   1000 1HG2 VAL A  69       9.976  18.233  -5.968  1.00  0.79           H  
ATOM   1001 2HG2 VAL A  69      11.401  18.252  -4.898  1.00  0.79           H  
ATOM   1002 3HG2 VAL A  69       9.797  18.655  -4.262  1.00  0.79           H  
ATOM   1003  N   THR A  70      10.592  20.103  -2.072  1.00  0.75           N  
ATOM   1004  CA  THR A  70       9.740  20.104  -0.893  1.00  0.75           C  
ATOM   1005  C   THR A  70      10.240  21.082   0.176  1.00  0.75           C  
ATOM   1006  O   THR A  70       9.604  21.243   1.225  1.00  0.75           O  
ATOM   1007  CB  THR A  70       9.584  18.694  -0.294  1.00  0.75           C  
ATOM   1008  OG1 THR A  70      10.845  18.189   0.085  1.00  0.75           O  
ATOM   1009  CG2 THR A  70       8.959  17.760  -1.289  1.00  0.75           C  
ATOM   1010  H   THR A  70      11.375  19.443  -2.123  1.00  0.75           H  
ATOM   1011  HA  THR A  70       8.748  20.434  -1.198  1.00  0.75           H  
ATOM   1012  HB  THR A  70       8.951  18.750   0.586  1.00  0.75           H  
ATOM   1013  HG1 THR A  70      11.451  18.175  -0.697  1.00  0.75           H  
ATOM   1014 1HG2 THR A  70       8.850  16.775  -0.841  1.00  0.75           H  
ATOM   1015 2HG2 THR A  70       7.980  18.139  -1.581  1.00  0.75           H  
ATOM   1016 3HG2 THR A  70       9.602  17.692  -2.161  1.00  0.75           H  
ATOM   1017  N   VAL A  71      11.367  21.747  -0.084  1.00  0.71           N  
ATOM   1018  CA  VAL A  71      11.877  22.753   0.834  1.00  0.71           C  
ATOM   1019  C   VAL A  71      11.316  24.093   0.354  1.00  0.71           C  
ATOM   1020  O   VAL A  71      11.370  24.402  -0.838  1.00  0.71           O  
ATOM   1021  CB  VAL A  71      13.415  22.816   0.834  1.00  0.71           C  
ATOM   1022  CG1 VAL A  71      13.875  23.886   1.731  1.00  0.71           C  
ATOM   1023  CG2 VAL A  71      14.031  21.549   1.277  1.00  0.71           C  
ATOM   1024  H   VAL A  71      11.877  21.584  -0.951  1.00  0.71           H  
ATOM   1025  HA  VAL A  71      11.522  22.547   1.842  1.00  0.71           H  
ATOM   1026  HB  VAL A  71      13.747  23.039  -0.180  1.00  0.71           H  
ATOM   1027 1HG1 VAL A  71      14.942  23.934   1.702  1.00  0.71           H  
ATOM   1028 2HG1 VAL A  71      13.461  24.818   1.406  1.00  0.71           H  
ATOM   1029 3HG1 VAL A  71      13.548  23.674   2.743  1.00  0.71           H  
ATOM   1030 1HG2 VAL A  71      15.097  21.656   1.230  1.00  0.71           H  
ATOM   1031 2HG2 VAL A  71      13.750  21.346   2.284  1.00  0.71           H  
ATOM   1032 3HG2 VAL A  71      13.714  20.741   0.632  1.00  0.71           H  
ATOM   1033  N   SER A  72      10.744  24.873   1.250  1.00  0.66           N  
ATOM   1034  CA  SER A  72      10.174  26.156   0.850  1.00  0.66           C  
ATOM   1035  C   SER A  72      11.268  27.185   0.546  1.00  0.66           C  
ATOM   1036  O   SER A  72      12.433  26.981   0.893  1.00  0.66           O  
ATOM   1037  CB  SER A  72       9.186  26.636   1.891  1.00  0.66           C  
ATOM   1038  OG  SER A  72       8.083  25.743   1.927  1.00  0.66           O  
ATOM   1039  H   SER A  72      10.713  24.568   2.225  1.00  0.66           H  
ATOM   1040  HA  SER A  72       9.609  25.997  -0.070  1.00  0.66           H  
ATOM   1041 1HB  SER A  72       9.662  26.675   2.866  1.00  0.66           H  
ATOM   1042 2HB  SER A  72       8.846  27.639   1.648  1.00  0.66           H  
ATOM   1043  HG  SER A  72       7.823  25.623   1.001  1.00  0.66           H  
ATOM   1044  N   ARG A  73      10.906  28.280  -0.140  1.00  0.63           N  
ATOM   1045  CA  ARG A  73      11.875  29.336  -0.479  1.00  0.63           C  
ATOM   1046  C   ARG A  73      12.730  29.697   0.739  1.00  0.63           C  
ATOM   1047  O   ARG A  73      13.967  29.703   0.669  1.00  0.63           O  
ATOM   1048  CB  ARG A  73      11.125  30.569  -0.955  1.00  0.63           C  
ATOM   1049  CG  ARG A  73      11.990  31.741  -1.355  1.00  0.63           C  
ATOM   1050  CD  ARG A  73      11.191  32.916  -1.792  1.00  0.63           C  
ATOM   1051  NE  ARG A  73      12.040  34.072  -2.056  1.00  0.63           N  
ATOM   1052  CZ  ARG A  73      11.613  35.239  -2.575  1.00  0.63           C  
ATOM   1053  NH1 ARG A  73      10.348  35.392  -2.901  1.00  0.63           N  
ATOM   1054  NH2 ARG A  73      12.466  36.233  -2.756  1.00  0.63           N  
ATOM   1055  H   ARG A  73       9.941  28.388  -0.422  1.00  0.63           H  
ATOM   1056  HA  ARG A  73      12.524  28.975  -1.277  1.00  0.63           H  
ATOM   1057 1HB  ARG A  73      10.512  30.309  -1.816  1.00  0.63           H  
ATOM   1058 2HB  ARG A  73      10.455  30.915  -0.169  1.00  0.63           H  
ATOM   1059 1HG  ARG A  73      12.642  32.032  -0.532  1.00  0.63           H  
ATOM   1060 2HG  ARG A  73      12.583  31.438  -2.205  1.00  0.63           H  
ATOM   1061 1HD  ARG A  73      10.652  32.672  -2.706  1.00  0.63           H  
ATOM   1062 2HD  ARG A  73      10.482  33.184  -1.009  1.00  0.63           H  
ATOM   1063  HE  ARG A  73      13.021  33.998  -1.820  1.00  0.63           H  
ATOM   1064 1HH1 ARG A  73       9.695  34.634  -2.763  1.00  0.63           H  
ATOM   1065 2HH1 ARG A  73      10.030  36.268  -3.290  1.00  0.63           H  
ATOM   1066 1HH2 ARG A  73      13.436  36.123  -2.494  1.00  0.63           H  
ATOM   1067 2HH2 ARG A  73      12.146  37.107  -3.144  1.00  0.63           H  
ATOM   1068  N   ARG A  74      12.038  29.944   1.855  1.00  0.61           N  
ATOM   1069  CA  ARG A  74      12.613  30.176   3.176  1.00  0.61           C  
ATOM   1070  C   ARG A  74      11.855  29.192   4.035  1.00  0.61           C  
ATOM   1071  O   ARG A  74      10.643  29.325   4.191  1.00  0.61           O  
ATOM   1072  CB  ARG A  74      12.384  31.585   3.710  1.00  0.61           C  
ATOM   1073  CG  ARG A  74      12.997  32.716   2.920  1.00  0.61           C  
ATOM   1074  CD  ARG A  74      12.712  34.033   3.576  1.00  0.61           C  
ATOM   1075  NE  ARG A  74      13.403  34.163   4.870  1.00  0.61           N  
ATOM   1076  CZ  ARG A  74      14.669  34.613   5.020  1.00  0.61           C  
ATOM   1077  NH1 ARG A  74      15.360  34.985   3.962  1.00  0.61           N  
ATOM   1078  NH2 ARG A  74      15.225  34.686   6.224  1.00  0.61           N  
ATOM   1079  H   ARG A  74      11.033  29.928   1.787  1.00  0.61           H  
ATOM   1080  HA  ARG A  74      13.676  29.931   3.185  1.00  0.61           H  
ATOM   1081 1HB  ARG A  74      11.313  31.773   3.783  1.00  0.61           H  
ATOM   1082 2HB  ARG A  74      12.792  31.646   4.719  1.00  0.61           H  
ATOM   1083 1HG  ARG A  74      14.078  32.578   2.863  1.00  0.61           H  
ATOM   1084 2HG  ARG A  74      12.577  32.731   1.915  1.00  0.61           H  
ATOM   1085 1HD  ARG A  74      13.045  34.842   2.927  1.00  0.61           H  
ATOM   1086 2HD  ARG A  74      11.640  34.126   3.751  1.00  0.61           H  
ATOM   1087  HE  ARG A  74      12.902  33.886   5.706  1.00  0.61           H  
ATOM   1088 1HH1 ARG A  74      14.945  34.933   3.043  1.00  0.61           H  
ATOM   1089 2HH1 ARG A  74      16.306  35.321   4.070  1.00  0.61           H  
ATOM   1090 1HH2 ARG A  74      14.716  34.397   7.076  1.00  0.61           H  
ATOM   1091 2HH2 ARG A  74      16.166  35.024   6.319  1.00  0.61           H  
ATOM   1092  N   HIS A  75      12.520  28.155   4.512  1.00  0.60           N  
ATOM   1093  CA  HIS A  75      11.776  27.107   5.190  1.00  0.60           C  
ATOM   1094  C   HIS A  75      11.887  27.260   6.691  1.00  0.60           C  
ATOM   1095  O   HIS A  75      10.883  27.231   7.414  1.00  0.60           O  
ATOM   1096  CB  HIS A  75      12.305  25.755   4.756  1.00  0.60           C  
ATOM   1097  CG  HIS A  75      11.421  24.582   5.094  1.00  0.60           C  
ATOM   1098  ND1 HIS A  75      10.729  23.889   4.111  1.00  0.60           N  
ATOM   1099  CD2 HIS A  75      11.100  23.971   6.270  1.00  0.60           C  
ATOM   1100  CE1 HIS A  75      10.070  22.882   4.656  1.00  0.60           C  
ATOM   1101  NE2 HIS A  75      10.268  22.908   5.960  1.00  0.60           N  
ATOM   1102  H   HIS A  75      13.531  28.078   4.411  1.00  0.60           H  
ATOM   1103  HA  HIS A  75      10.723  27.165   4.930  1.00  0.60           H  
ATOM   1104 1HB  HIS A  75      12.449  25.769   3.675  1.00  0.60           H  
ATOM   1105 2HB  HIS A  75      13.284  25.586   5.208  1.00  0.60           H  
ATOM   1106  HD2 HIS A  75      11.452  24.248   7.262  1.00  0.60           H  
ATOM   1107  HE1 HIS A  75       9.456  22.162   4.117  1.00  0.60           H  
ATOM   1108  HE2 HIS A  75       9.863  22.238   6.635  1.00  0.60           H  
ATOM   1109  N   ALA A  76      13.117  27.435   7.158  1.00  0.62           N  
ATOM   1110  CA  ALA A  76      13.365  27.515   8.586  1.00  0.62           C  
ATOM   1111  C   ALA A  76      14.592  28.340   8.869  1.00  0.62           C  
ATOM   1112  O   ALA A  76      15.492  28.441   8.039  1.00  0.62           O  
ATOM   1113  CB  ALA A  76      13.555  26.120   9.174  1.00  0.62           C  
ATOM   1114  H   ALA A  76      13.898  27.497   6.503  1.00  0.62           H  
ATOM   1115  HA  ALA A  76      12.512  27.999   9.059  1.00  0.62           H  
ATOM   1116 1HB  ALA A  76      13.726  26.204  10.249  1.00  0.62           H  
ATOM   1117 2HB  ALA A  76      12.661  25.522   8.998  1.00  0.62           H  
ATOM   1118 3HB  ALA A  76      14.410  25.641   8.707  1.00  0.62           H  
ATOM   1119  N   GLU A  77      14.648  28.899  10.056  1.00  0.65           N  
ATOM   1120  CA  GLU A  77      15.830  29.615  10.479  1.00  0.65           C  
ATOM   1121  C   GLU A  77      16.437  28.965  11.697  1.00  0.65           C  
ATOM   1122  O   GLU A  77      15.741  28.425  12.554  1.00  0.65           O  
ATOM   1123  CB  GLU A  77      15.503  31.086  10.768  1.00  0.65           C  
ATOM   1124  CG  GLU A  77      15.144  31.927   9.552  1.00  0.65           C  
ATOM   1125  CD  GLU A  77      14.728  33.333   9.927  1.00  0.65           C  
ATOM   1126  OE1 GLU A  77      14.719  33.633  11.103  1.00  0.65           O  
ATOM   1127  OE2 GLU A  77      14.423  34.115   9.046  1.00  0.65           O  
ATOM   1128  H   GLU A  77      13.852  28.804  10.684  1.00  0.65           H  
ATOM   1129  HA  GLU A  77      16.568  29.576   9.682  1.00  0.65           H  
ATOM   1130 1HB  GLU A  77      14.668  31.139  11.469  1.00  0.65           H  
ATOM   1131 2HB  GLU A  77      16.363  31.550  11.253  1.00  0.65           H  
ATOM   1132 1HG  GLU A  77      16.027  31.995   8.923  1.00  0.65           H  
ATOM   1133 2HG  GLU A  77      14.374  31.431   8.980  1.00  0.65           H  
ATOM   1134  N   PHE A  78      17.743  29.031  11.793  1.00  0.71           N  
ATOM   1135  CA  PHE A  78      18.399  28.569  12.989  1.00  0.71           C  
ATOM   1136  C   PHE A  78      18.822  29.825  13.710  1.00  0.71           C  
ATOM   1137  O   PHE A  78      19.284  30.782  13.087  1.00  0.71           O  
ATOM   1138  CB  PHE A  78      19.552  27.633  12.660  1.00  0.71           C  
ATOM   1139  CG  PHE A  78      19.086  26.321  12.065  1.00  0.71           C  
ATOM   1140  CD1 PHE A  78      18.835  26.208  10.698  1.00  0.71           C  
ATOM   1141  CD2 PHE A  78      18.896  25.206  12.866  1.00  0.71           C  
ATOM   1142  CE1 PHE A  78      18.403  25.004  10.157  1.00  0.71           C  
ATOM   1143  CE2 PHE A  78      18.466  24.003  12.324  1.00  0.71           C  
ATOM   1144  CZ  PHE A  78      18.221  23.904  10.970  1.00  0.71           C  
ATOM   1145  H   PHE A  78      18.279  29.446  11.040  1.00  0.71           H  
ATOM   1146  HA  PHE A  78      17.691  28.032  13.606  1.00  0.71           H  
ATOM   1147 1HB  PHE A  78      20.208  28.107  11.954  1.00  0.71           H  
ATOM   1148 2HB  PHE A  78      20.121  27.423  13.564  1.00  0.71           H  
ATOM   1149  HD1 PHE A  78      18.979  27.082  10.054  1.00  0.71           H  
ATOM   1150  HD2 PHE A  78      19.088  25.291  13.936  1.00  0.71           H  
ATOM   1151  HE1 PHE A  78      18.211  24.926   9.090  1.00  0.71           H  
ATOM   1152  HE2 PHE A  78      18.322  23.136  12.961  1.00  0.71           H  
ATOM   1153  HZ  PHE A  78      17.887  22.959  10.544  1.00  0.71           H  
ATOM   1154  N   ARG A  79      18.609  29.869  15.010  1.00  0.79           N  
ATOM   1155  CA  ARG A  79      18.911  31.098  15.724  1.00  0.79           C  
ATOM   1156  C   ARG A  79      19.727  30.853  16.975  1.00  0.79           C  
ATOM   1157  O   ARG A  79      19.573  29.825  17.631  1.00  0.79           O  
ATOM   1158  CB  ARG A  79      17.609  31.821  16.075  1.00  0.79           C  
ATOM   1159  CG  ARG A  79      16.752  32.235  14.853  1.00  0.79           C  
ATOM   1160  CD  ARG A  79      15.560  33.022  15.254  1.00  0.79           C  
ATOM   1161  NE  ARG A  79      14.733  33.444  14.113  1.00  0.79           N  
ATOM   1162  CZ  ARG A  79      13.530  34.036  14.225  1.00  0.79           C  
ATOM   1163  NH1 ARG A  79      12.992  34.247  15.406  1.00  0.79           N  
ATOM   1164  NH2 ARG A  79      12.899  34.404  13.131  1.00  0.79           N  
ATOM   1165  H   ARG A  79      18.229  29.051  15.478  1.00  0.79           H  
ATOM   1166  HA  ARG A  79      19.489  31.738  15.069  1.00  0.79           H  
ATOM   1167 1HB  ARG A  79      16.998  31.182  16.709  1.00  0.79           H  
ATOM   1168 2HB  ARG A  79      17.842  32.727  16.643  1.00  0.79           H  
ATOM   1169 1HG  ARG A  79      17.353  32.803  14.165  1.00  0.79           H  
ATOM   1170 2HG  ARG A  79      16.389  31.338  14.346  1.00  0.79           H  
ATOM   1171 1HD  ARG A  79      14.944  32.431  15.922  1.00  0.79           H  
ATOM   1172 2HD  ARG A  79      15.894  33.919  15.777  1.00  0.79           H  
ATOM   1173  HE  ARG A  79      15.080  33.310  13.148  1.00  0.79           H  
ATOM   1174 1HH1 ARG A  79      13.484  33.964  16.244  1.00  0.79           H  
ATOM   1175 2HH1 ARG A  79      12.090  34.693  15.476  1.00  0.79           H  
ATOM   1176 1HH2 ARG A  79      13.358  34.243  12.223  1.00  0.79           H  
ATOM   1177 2HH2 ARG A  79      12.000  34.851  13.181  1.00  0.79           H  
ATOM   1178  N   LEU A  80      20.595  31.806  17.300  1.00  0.89           N  
ATOM   1179  CA  LEU A  80      21.437  31.740  18.490  1.00  0.89           C  
ATOM   1180  C   LEU A  80      21.133  32.842  19.498  1.00  0.89           C  
ATOM   1181  O   LEU A  80      21.375  34.025  19.243  1.00  0.89           O  
ATOM   1182  CB  LEU A  80      22.904  31.777  18.055  1.00  0.89           C  
ATOM   1183  CG  LEU A  80      23.961  31.819  19.154  1.00  0.89           C  
ATOM   1184  CD1 LEU A  80      23.829  30.603  20.041  1.00  0.89           C  
ATOM   1185  CD2 LEU A  80      25.344  31.853  18.476  1.00  0.89           C  
ATOM   1186  H   LEU A  80      20.662  32.620  16.690  1.00  0.89           H  
ATOM   1187  HA  LEU A  80      21.260  30.786  18.975  1.00  0.89           H  
ATOM   1188 1HB  LEU A  80      23.099  30.902  17.449  1.00  0.89           H  
ATOM   1189 2HB  LEU A  80      23.053  32.648  17.428  1.00  0.89           H  
ATOM   1190  HG  LEU A  80      23.831  32.708  19.770  1.00  0.89           H  
ATOM   1191 1HD1 LEU A  80      24.592  30.624  20.806  1.00  0.89           H  
ATOM   1192 2HD1 LEU A  80      22.855  30.608  20.501  1.00  0.89           H  
ATOM   1193 3HD1 LEU A  80      23.938  29.718  19.459  1.00  0.89           H  
ATOM   1194 1HD2 LEU A  80      26.125  31.881  19.236  1.00  0.89           H  
ATOM   1195 2HD2 LEU A  80      25.474  30.969  17.863  1.00  0.89           H  
ATOM   1196 3HD2 LEU A  80      25.418  32.739  17.844  1.00  0.89           H  
ATOM   1197  N   GLU A  81      20.589  32.441  20.645  1.00  0.99           N  
ATOM   1198  CA  GLU A  81      20.188  33.391  21.676  1.00  0.99           C  
ATOM   1199  C   GLU A  81      20.593  32.876  23.047  1.00  0.99           C  
ATOM   1200  O   GLU A  81      20.350  31.718  23.367  1.00  0.99           O  
ATOM   1201  CB  GLU A  81      18.664  33.602  21.644  1.00  0.99           C  
ATOM   1202  CG  GLU A  81      18.104  34.180  20.328  1.00  0.99           C  
ATOM   1203  CD  GLU A  81      16.605  34.402  20.360  1.00  0.99           C  
ATOM   1204  OE1 GLU A  81      15.997  34.115  21.365  1.00  0.99           O  
ATOM   1205  OE2 GLU A  81      16.071  34.851  19.371  1.00  0.99           O  
ATOM   1206  H   GLU A  81      20.461  31.438  20.793  1.00  0.99           H  
ATOM   1207  HA  GLU A  81      20.690  34.342  21.499  1.00  0.99           H  
ATOM   1208 1HB  GLU A  81      18.167  32.647  21.822  1.00  0.99           H  
ATOM   1209 2HB  GLU A  81      18.377  34.274  22.454  1.00  0.99           H  
ATOM   1210 1HG  GLU A  81      18.601  35.126  20.117  1.00  0.99           H  
ATOM   1211 2HG  GLU A  81      18.333  33.493  19.513  1.00  0.99           H  
ATOM   1212  N   ASN A  82      21.207  33.725  23.865  1.00  1.04           N  
ATOM   1213  CA  ASN A  82      21.617  33.330  25.219  1.00  1.04           C  
ATOM   1214  C   ASN A  82      22.460  32.048  25.202  1.00  1.04           C  
ATOM   1215  O   ASN A  82      22.332  31.195  26.078  1.00  1.04           O  
ATOM   1216  CB  ASN A  82      20.401  33.156  26.112  1.00  1.04           C  
ATOM   1217  CG  ASN A  82      19.641  34.443  26.304  1.00  1.04           C  
ATOM   1218  OD1 ASN A  82      20.236  35.515  26.465  1.00  1.04           O  
ATOM   1219  ND2 ASN A  82      18.334  34.358  26.283  1.00  1.04           N  
ATOM   1220  H   ASN A  82      21.382  34.668  23.549  1.00  1.04           H  
ATOM   1221  HA  ASN A  82      22.245  34.121  25.634  1.00  1.04           H  
ATOM   1222 1HB  ASN A  82      19.729  32.404  25.699  1.00  1.04           H  
ATOM   1223 2HB  ASN A  82      20.725  32.794  27.086  1.00  1.04           H  
ATOM   1224 1HD2 ASN A  82      17.777  35.181  26.403  1.00  1.04           H  
ATOM   1225 2HD2 ASN A  82      17.893  33.471  26.145  1.00  1.04           H  
ATOM   1226  N   ASN A  83      23.332  31.944  24.198  1.00  1.03           N  
ATOM   1227  CA  ASN A  83      24.236  30.815  23.957  1.00  1.03           C  
ATOM   1228  C   ASN A  83      23.547  29.481  23.610  1.00  1.03           C  
ATOM   1229  O   ASN A  83      24.213  28.445  23.572  1.00  1.03           O  
ATOM   1230  CB  ASN A  83      25.170  30.605  25.135  1.00  1.03           C  
ATOM   1231  CG  ASN A  83      26.060  31.791  25.381  1.00  1.03           C  
ATOM   1232  OD1 ASN A  83      26.585  32.398  24.440  1.00  1.03           O  
ATOM   1233  ND2 ASN A  83      26.237  32.138  26.632  1.00  1.03           N  
ATOM   1234  H   ASN A  83      23.357  32.706  23.539  1.00  1.03           H  
ATOM   1235  HA  ASN A  83      24.855  31.073  23.098  1.00  1.03           H  
ATOM   1236 1HB  ASN A  83      24.614  30.378  26.039  1.00  1.03           H  
ATOM   1237 2HB  ASN A  83      25.803  29.742  24.930  1.00  1.03           H  
ATOM   1238 1HD2 ASN A  83      26.818  32.920  26.858  1.00  1.03           H  
ATOM   1239 2HD2 ASN A  83      25.791  31.618  27.362  1.00  1.03           H  
ATOM   1240  N   GLU A  84      22.252  29.498  23.288  1.00  0.96           N  
ATOM   1241  CA  GLU A  84      21.573  28.279  22.859  1.00  0.96           C  
ATOM   1242  C   GLU A  84      21.131  28.395  21.418  1.00  0.96           C  
ATOM   1243  O   GLU A  84      20.731  29.467  20.958  1.00  0.96           O  
ATOM   1244  CB  GLU A  84      20.341  27.965  23.725  1.00  0.96           C  
ATOM   1245  CG  GLU A  84      20.643  27.623  25.186  1.00  0.96           C  
ATOM   1246  CD  GLU A  84      19.398  27.241  25.988  1.00  0.96           C  
ATOM   1247  OE1 GLU A  84      18.321  27.271  25.440  1.00  0.96           O  
ATOM   1248  OE2 GLU A  84      19.540  26.909  27.143  1.00  0.96           O  
ATOM   1249  H   GLU A  84      21.713  30.358  23.361  1.00  0.96           H  
ATOM   1250  HA  GLU A  84      22.267  27.443  22.933  1.00  0.96           H  
ATOM   1251 1HB  GLU A  84      19.673  28.830  23.719  1.00  0.96           H  
ATOM   1252 2HB  GLU A  84      19.793  27.129  23.286  1.00  0.96           H  
ATOM   1253 1HG  GLU A  84      21.351  26.796  25.213  1.00  0.96           H  
ATOM   1254 2HG  GLU A  84      21.119  28.489  25.653  1.00  0.96           H  
ATOM   1255  N   PHE A  85      21.153  27.279  20.708  1.00  0.87           N  
ATOM   1256  CA  PHE A  85      20.672  27.295  19.344  1.00  0.87           C  
ATOM   1257  C   PHE A  85      19.262  26.757  19.285  1.00  0.87           C  
ATOM   1258  O   PHE A  85      18.919  25.812  19.999  1.00  0.87           O  
ATOM   1259  CB  PHE A  85      21.545  26.475  18.422  1.00  0.87           C  
ATOM   1260  CG  PHE A  85      22.900  27.030  18.174  1.00  0.87           C  
ATOM   1261  CD1 PHE A  85      23.956  26.757  19.031  1.00  0.87           C  
ATOM   1262  CD2 PHE A  85      23.126  27.830  17.075  1.00  0.87           C  
ATOM   1263  CE1 PHE A  85      25.204  27.281  18.783  1.00  0.87           C  
ATOM   1264  CE2 PHE A  85      24.369  28.347  16.836  1.00  0.87           C  
ATOM   1265  CZ  PHE A  85      25.401  28.075  17.681  1.00  0.87           C  
ATOM   1266  H   PHE A  85      21.494  26.422  21.120  1.00  0.87           H  
ATOM   1267  HA  PHE A  85      20.678  28.316  18.991  1.00  0.87           H  
ATOM   1268 1HB  PHE A  85      21.638  25.509  18.852  1.00  0.87           H  
ATOM   1269 2HB  PHE A  85      21.041  26.358  17.460  1.00  0.87           H  
ATOM   1270  HD1 PHE A  85      23.793  26.128  19.905  1.00  0.87           H  
ATOM   1271  HD2 PHE A  85      22.299  28.054  16.398  1.00  0.87           H  
ATOM   1272  HE1 PHE A  85      26.035  27.071  19.460  1.00  0.87           H  
ATOM   1273  HE2 PHE A  85      24.542  28.986  15.977  1.00  0.87           H  
ATOM   1274  HZ  PHE A  85      26.374  28.501  17.479  1.00  0.87           H  
ATOM   1275  N   ASN A  86      18.478  27.350  18.407  1.00  0.77           N  
ATOM   1276  CA  ASN A  86      17.093  26.994  18.191  1.00  0.77           C  
ATOM   1277  C   ASN A  86      16.802  26.835  16.713  1.00  0.77           C  
ATOM   1278  O   ASN A  86      17.505  27.405  15.879  1.00  0.77           O  
ATOM   1279  CB  ASN A  86      16.198  28.113  18.716  1.00  0.77           C  
ATOM   1280  CG  ASN A  86      16.246  28.324  20.170  1.00  0.77           C  
ATOM   1281  OD1 ASN A  86      15.595  27.614  20.913  1.00  0.77           O  
ATOM   1282  ND2 ASN A  86      17.016  29.284  20.605  1.00  0.77           N  
ATOM   1283  H   ASN A  86      18.862  28.146  17.904  1.00  0.77           H  
ATOM   1284  HA  ASN A  86      16.892  26.052  18.686  1.00  0.77           H  
ATOM   1285 1HB  ASN A  86      16.478  29.045  18.224  1.00  0.77           H  
ATOM   1286 2HB  ASN A  86      15.165  27.897  18.432  1.00  0.77           H  
ATOM   1287 1HD2 ASN A  86      17.091  29.464  21.588  1.00  0.77           H  
ATOM   1288 2HD2 ASN A  86      17.541  29.841  19.960  1.00  0.77           H  
ATOM   1289  N   VAL A  87      15.728  26.127  16.393  1.00  0.70           N  
ATOM   1290  CA  VAL A  87      15.260  26.079  15.014  1.00  0.70           C  
ATOM   1291  C   VAL A  87      13.867  26.676  15.015  1.00  0.70           C  
ATOM   1292  O   VAL A  87      13.066  26.371  15.896  1.00  0.70           O  
ATOM   1293  CB  VAL A  87      15.204  24.640  14.467  1.00  0.70           C  
ATOM   1294  CG1 VAL A  87      14.251  23.806  15.284  1.00  0.70           C  
ATOM   1295  CG2 VAL A  87      14.810  24.665  12.993  1.00  0.70           C  
ATOM   1296  H   VAL A  87      15.231  25.641  17.138  1.00  0.70           H  
ATOM   1297  HA  VAL A  87      15.908  26.678  14.379  1.00  0.70           H  
ATOM   1298  HB  VAL A  87      16.172  24.200  14.553  1.00  0.70           H  
ATOM   1299 1HG1 VAL A  87      14.250  22.801  14.887  1.00  0.70           H  
ATOM   1300 2HG1 VAL A  87      14.579  23.795  16.325  1.00  0.70           H  
ATOM   1301 3HG1 VAL A  87      13.246  24.224  15.223  1.00  0.70           H  
ATOM   1302 1HG2 VAL A  87      14.799  23.653  12.604  1.00  0.70           H  
ATOM   1303 2HG2 VAL A  87      13.822  25.103  12.879  1.00  0.70           H  
ATOM   1304 3HG2 VAL A  87      15.537  25.262  12.434  1.00  0.70           H  
ATOM   1305  N   VAL A  88      13.593  27.552  14.053  1.00  0.66           N  
ATOM   1306  CA  VAL A  88      12.303  28.220  13.943  1.00  0.66           C  
ATOM   1307  C   VAL A  88      11.673  28.085  12.559  1.00  0.66           C  
ATOM   1308  O   VAL A  88      12.284  28.405  11.540  1.00  0.66           O  
ATOM   1309  CB  VAL A  88      12.475  29.719  14.288  1.00  0.66           C  
ATOM   1310  CG1 VAL A  88      11.154  30.445  14.144  1.00  0.66           C  
ATOM   1311  CG2 VAL A  88      13.020  29.858  15.714  1.00  0.66           C  
ATOM   1312  H   VAL A  88      14.318  27.776  13.383  1.00  0.66           H  
ATOM   1313  HA  VAL A  88      11.621  27.777  14.665  1.00  0.66           H  
ATOM   1314  HB  VAL A  88      13.178  30.173  13.584  1.00  0.66           H  
ATOM   1315 1HG1 VAL A  88      11.288  31.498  14.378  1.00  0.66           H  
ATOM   1316 2HG1 VAL A  88      10.792  30.347  13.122  1.00  0.66           H  
ATOM   1317 3HG1 VAL A  88      10.423  30.007  14.830  1.00  0.66           H  
ATOM   1318 1HG2 VAL A  88      13.140  30.907  15.949  1.00  0.66           H  
ATOM   1319 2HG2 VAL A  88      12.314  29.407  16.414  1.00  0.66           H  
ATOM   1320 3HG2 VAL A  88      13.983  29.361  15.801  1.00  0.66           H  
ATOM   1321  N   ASP A  89      10.444  27.591  12.503  1.00  0.64           N  
ATOM   1322  CA  ASP A  89       9.759  27.467  11.220  1.00  0.64           C  
ATOM   1323  C   ASP A  89       9.325  28.856  10.797  1.00  0.64           C  
ATOM   1324  O   ASP A  89       8.765  29.588  11.612  1.00  0.64           O  
ATOM   1325  CB  ASP A  89       8.546  26.542  11.281  1.00  0.64           C  
ATOM   1326  CG  ASP A  89       7.975  26.258   9.882  1.00  0.64           C  
ATOM   1327  OD1 ASP A  89       7.200  27.057   9.369  1.00  0.64           O  
ATOM   1328  OD2 ASP A  89       8.320  25.243   9.307  1.00  0.64           O  
ATOM   1329  H   ASP A  89       9.951  27.349  13.364  1.00  0.64           H  
ATOM   1330  HA  ASP A  89      10.456  27.079  10.475  1.00  0.64           H  
ATOM   1331 1HB  ASP A  89       8.824  25.597  11.761  1.00  0.64           H  
ATOM   1332 2HB  ASP A  89       7.771  27.001  11.902  1.00  0.64           H  
ATOM   1333  N   VAL A  90       9.537  29.226   9.540  1.00  0.64           N  
ATOM   1334  CA  VAL A  90       9.139  30.574   9.135  1.00  0.64           C  
ATOM   1335  C   VAL A  90       7.923  30.620   8.208  1.00  0.64           C  
ATOM   1336  O   VAL A  90       7.744  31.590   7.468  1.00  0.64           O  
ATOM   1337  CB  VAL A  90      10.316  31.323   8.492  1.00  0.64           C  
ATOM   1338  CG1 VAL A  90      11.417  31.514   9.526  1.00  0.64           C  
ATOM   1339  CG2 VAL A  90      10.834  30.567   7.321  1.00  0.64           C  
ATOM   1340  H   VAL A  90       9.984  28.584   8.877  1.00  0.64           H  
ATOM   1341  HA  VAL A  90       8.879  31.129  10.035  1.00  0.64           H  
ATOM   1342  HB  VAL A  90       9.977  32.306   8.174  1.00  0.64           H  
ATOM   1343 1HG1 VAL A  90      12.223  32.067   9.069  1.00  0.64           H  
ATOM   1344 2HG1 VAL A  90      11.032  32.074  10.376  1.00  0.64           H  
ATOM   1345 3HG1 VAL A  90      11.784  30.545   9.869  1.00  0.64           H  
ATOM   1346 1HG2 VAL A  90      11.664  31.100   6.871  1.00  0.64           H  
ATOM   1347 2HG2 VAL A  90      11.163  29.628   7.674  1.00  0.64           H  
ATOM   1348 3HG2 VAL A  90      10.041  30.430   6.580  1.00  0.64           H  
ATOM   1349  N   GLY A  91       7.059  29.600   8.286  1.00  0.66           N  
ATOM   1350  CA  GLY A  91       5.850  29.560   7.471  1.00  0.66           C  
ATOM   1351  C   GLY A  91       6.019  28.609   6.295  1.00  0.66           C  
ATOM   1352  O   GLY A  91       5.638  28.931   5.166  1.00  0.66           O  
ATOM   1353  H   GLY A  91       7.245  28.810   8.909  1.00  0.66           H  
ATOM   1354 1HA  GLY A  91       5.015  29.229   8.088  1.00  0.66           H  
ATOM   1355 2HA  GLY A  91       5.612  30.558   7.111  1.00  0.66           H  
ATOM   1356  N   SER A  92       6.628  27.456   6.551  1.00  0.67           N  
ATOM   1357  CA  SER A  92       6.896  26.499   5.483  1.00  0.67           C  
ATOM   1358  C   SER A  92       5.646  25.818   4.961  1.00  0.67           C  
ATOM   1359  O   SER A  92       4.626  25.734   5.647  1.00  0.67           O  
ATOM   1360  CB  SER A  92       7.817  25.415   5.959  1.00  0.67           C  
ATOM   1361  OG  SER A  92       7.182  24.604   6.897  1.00  0.67           O  
ATOM   1362  H   SER A  92       6.898  27.237   7.519  1.00  0.67           H  
ATOM   1363  HA  SER A  92       7.370  27.032   4.656  1.00  0.67           H  
ATOM   1364 1HB  SER A  92       8.110  24.825   5.106  1.00  0.67           H  
ATOM   1365 2HB  SER A  92       8.718  25.848   6.395  1.00  0.67           H  
ATOM   1366  HG  SER A  92       7.466  24.960   7.779  1.00  0.67           H  
ATOM   1367  N   LEU A  93       5.764  25.233   3.772  1.00  0.69           N  
ATOM   1368  CA  LEU A  93       4.660  24.469   3.195  1.00  0.69           C  
ATOM   1369  C   LEU A  93       4.520  23.059   3.774  1.00  0.69           C  
ATOM   1370  O   LEU A  93       3.418  22.515   3.829  1.00  0.69           O  
ATOM   1371  CB  LEU A  93       4.855  24.344   1.682  1.00  0.69           C  
ATOM   1372  CG  LEU A  93       4.792  25.660   0.900  1.00  0.69           C  
ATOM   1373  CD1 LEU A  93       5.138  25.393  -0.557  1.00  0.69           C  
ATOM   1374  CD2 LEU A  93       3.404  26.259   1.038  1.00  0.69           C  
ATOM   1375  H   LEU A  93       6.626  25.363   3.243  1.00  0.69           H  
ATOM   1376  HA  LEU A  93       3.736  25.011   3.391  1.00  0.69           H  
ATOM   1377 1HB  LEU A  93       5.827  23.885   1.494  1.00  0.69           H  
ATOM   1378 2HB  LEU A  93       4.085  23.681   1.288  1.00  0.69           H  
ATOM   1379  HG  LEU A  93       5.525  26.360   1.303  1.00  0.69           H  
ATOM   1380 1HD1 LEU A  93       5.104  26.328  -1.117  1.00  0.69           H  
ATOM   1381 2HD1 LEU A  93       6.141  24.968  -0.623  1.00  0.69           H  
ATOM   1382 3HD1 LEU A  93       4.419  24.692  -0.979  1.00  0.69           H  
ATOM   1383 1HD2 LEU A  93       3.356  27.200   0.487  1.00  0.69           H  
ATOM   1384 2HD2 LEU A  93       2.665  25.566   0.636  1.00  0.69           H  
ATOM   1385 3HD2 LEU A  93       3.193  26.445   2.094  1.00  0.69           H  
ATOM   1386  N   ASN A  94       5.645  22.454   4.165  1.00  0.72           N  
ATOM   1387  CA  ASN A  94       5.640  21.069   4.640  1.00  0.72           C  
ATOM   1388  C   ASN A  94       5.954  20.863   6.129  1.00  0.72           C  
ATOM   1389  O   ASN A  94       5.807  19.745   6.639  1.00  0.72           O  
ATOM   1390  CB  ASN A  94       6.561  20.233   3.768  1.00  0.72           C  
ATOM   1391  CG  ASN A  94       6.020  20.118   2.353  1.00  0.72           C  
ATOM   1392  OD1 ASN A  94       4.868  19.713   2.160  1.00  0.72           O  
ATOM   1393  ND2 ASN A  94       6.809  20.463   1.376  1.00  0.72           N  
ATOM   1394  H   ASN A  94       6.516  22.958   4.114  1.00  0.72           H  
ATOM   1395  HA  ASN A  94       4.632  20.679   4.495  1.00  0.72           H  
ATOM   1396 1HB  ASN A  94       7.550  20.688   3.734  1.00  0.72           H  
ATOM   1397 2HB  ASN A  94       6.669  19.236   4.194  1.00  0.72           H  
ATOM   1398 1HD2 ASN A  94       6.489  20.401   0.431  1.00  0.72           H  
ATOM   1399 2HD2 ASN A  94       7.753  20.783   1.556  1.00  0.72           H  
ATOM   1400  N   GLY A  95       6.373  21.911   6.838  1.00  0.75           N  
ATOM   1401  CA  GLY A  95       6.701  21.777   8.249  1.00  0.75           C  
ATOM   1402  C   GLY A  95       8.171  21.479   8.512  1.00  0.75           C  
ATOM   1403  O   GLY A  95       8.901  20.989   7.640  1.00  0.75           O  
ATOM   1404  H   GLY A  95       6.490  22.838   6.445  1.00  0.75           H  
ATOM   1405 1HA  GLY A  95       6.434  22.704   8.760  1.00  0.75           H  
ATOM   1406 2HA  GLY A  95       6.089  20.991   8.690  1.00  0.75           H  
ATOM   1407  N   THR A  96       8.582  21.786   9.734  1.00  0.79           N  
ATOM   1408  CA  THR A  96       9.923  21.532  10.236  1.00  0.79           C  
ATOM   1409  C   THR A  96       9.757  20.562  11.379  1.00  0.79           C  
ATOM   1410  O   THR A  96       8.842  20.729  12.189  1.00  0.79           O  
ATOM   1411  CB  THR A  96      10.608  22.803  10.760  1.00  0.79           C  
ATOM   1412  OG1 THR A  96      10.690  23.773   9.710  1.00  0.79           O  
ATOM   1413  CG2 THR A  96      12.035  22.481  11.254  1.00  0.79           C  
ATOM   1414  H   THR A  96       7.919  22.226  10.357  1.00  0.79           H  
ATOM   1415  HA  THR A  96      10.534  21.070   9.460  1.00  0.79           H  
ATOM   1416  HB  THR A  96      10.026  23.221  11.586  1.00  0.79           H  
ATOM   1417  HG1 THR A  96       9.807  24.219   9.597  1.00  0.79           H  
ATOM   1418 1HG2 THR A  96      12.497  23.393  11.608  1.00  0.79           H  
ATOM   1419 2HG2 THR A  96      12.001  21.757  12.068  1.00  0.79           H  
ATOM   1420 3HG2 THR A  96      12.623  22.070  10.432  1.00  0.79           H  
ATOM   1421  N   TYR A  97      10.590  19.537  11.426  1.00  0.84           N  
ATOM   1422  CA  TYR A  97      10.450  18.556  12.490  1.00  0.84           C  
ATOM   1423  C   TYR A  97      11.740  18.426  13.270  1.00  0.84           C  
ATOM   1424  O   TYR A  97      12.822  18.554  12.697  1.00  0.84           O  
ATOM   1425  CB  TYR A  97      10.109  17.205  11.860  1.00  0.84           C  
ATOM   1426  CG  TYR A  97       8.875  17.244  10.997  1.00  0.84           C  
ATOM   1427  CD1 TYR A  97       8.981  17.764   9.707  1.00  0.84           C  
ATOM   1428  CD2 TYR A  97       7.675  16.753  11.440  1.00  0.84           C  
ATOM   1429  CE1 TYR A  97       7.877  17.831   8.894  1.00  0.84           C  
ATOM   1430  CE2 TYR A  97       6.563  16.808  10.619  1.00  0.84           C  
ATOM   1431  CZ  TYR A  97       6.662  17.360   9.350  1.00  0.84           C  
ATOM   1432  OH  TYR A  97       5.552  17.437   8.530  1.00  0.84           O  
ATOM   1433  H   TYR A  97      11.308  19.445  10.704  1.00  0.84           H  
ATOM   1434  HA  TYR A  97       9.676  18.878  13.174  1.00  0.84           H  
ATOM   1435 1HB  TYR A  97      10.927  16.851  11.282  1.00  0.84           H  
ATOM   1436 2HB  TYR A  97       9.937  16.486  12.653  1.00  0.84           H  
ATOM   1437  HD1 TYR A  97       9.942  18.142   9.347  1.00  0.84           H  
ATOM   1438  HD2 TYR A  97       7.599  16.324  12.433  1.00  0.84           H  
ATOM   1439  HE1 TYR A  97       7.959  18.260   7.893  1.00  0.84           H  
ATOM   1440  HE2 TYR A  97       5.606  16.424  10.975  1.00  0.84           H  
ATOM   1441  HH  TYR A  97       5.748  18.019   7.764  1.00  0.84           H  
ATOM   1442  N   VAL A  98      11.635  18.146  14.563  1.00  0.91           N  
ATOM   1443  CA  VAL A  98      12.821  17.875  15.367  1.00  0.91           C  
ATOM   1444  C   VAL A  98      12.615  16.528  16.035  1.00  0.91           C  
ATOM   1445  O   VAL A  98      11.621  16.307  16.725  1.00  0.91           O  
ATOM   1446  CB  VAL A  98      13.092  18.981  16.397  1.00  0.91           C  
ATOM   1447  CG1 VAL A  98      14.348  18.632  17.205  1.00  0.91           C  
ATOM   1448  CG2 VAL A  98      13.268  20.305  15.680  1.00  0.91           C  
ATOM   1449  H   VAL A  98      10.706  18.074  14.972  1.00  0.91           H  
ATOM   1450  HA  VAL A  98      13.686  17.812  14.715  1.00  0.91           H  
ATOM   1451  HB  VAL A  98      12.257  19.044  17.092  1.00  0.91           H  
ATOM   1452 1HG1 VAL A  98      14.543  19.411  17.943  1.00  0.91           H  
ATOM   1453 2HG1 VAL A  98      14.206  17.682  17.717  1.00  0.91           H  
ATOM   1454 3HG1 VAL A  98      15.204  18.551  16.529  1.00  0.91           H  
ATOM   1455 1HG2 VAL A  98      13.460  21.080  16.405  1.00  0.91           H  
ATOM   1456 2HG2 VAL A  98      14.098  20.236  14.992  1.00  0.91           H  
ATOM   1457 3HG2 VAL A  98      12.369  20.537  15.128  1.00  0.91           H  
ATOM   1458  N   ASN A  99      13.524  15.600  15.774  1.00  0.96           N  
ATOM   1459  CA  ASN A  99      13.424  14.231  16.258  1.00  0.96           C  
ATOM   1460  C   ASN A  99      12.064  13.653  15.850  1.00  0.96           C  
ATOM   1461  O   ASN A  99      11.418  12.923  16.600  1.00  0.96           O  
ATOM   1462  CB  ASN A  99      13.689  14.171  17.753  1.00  0.96           C  
ATOM   1463  CG  ASN A  99      15.121  14.593  18.057  1.00  0.96           C  
ATOM   1464  OD1 ASN A  99      16.003  14.319  17.225  1.00  0.96           O  
ATOM   1465  ND2 ASN A  99      15.350  15.217  19.193  1.00  0.96           N  
ATOM   1466  H   ASN A  99      14.326  15.861  15.214  1.00  0.96           H  
ATOM   1467  HA  ASN A  99      14.188  13.633  15.758  1.00  0.96           H  
ATOM   1468 1HB  ASN A  99      12.999  14.820  18.290  1.00  0.96           H  
ATOM   1469 2HB  ASN A  99      13.532  13.154  18.112  1.00  0.96           H  
ATOM   1470 1HD2 ASN A  99      16.296  15.524  19.451  1.00  0.96           H  
ATOM   1471 2HD2 ASN A  99      14.597  15.405  19.821  1.00  0.96           H  
ATOM   1472  N   ARG A 100      11.671  13.999  14.616  1.00  0.99           N  
ATOM   1473  CA  ARG A 100      10.439  13.632  13.914  1.00  0.99           C  
ATOM   1474  C   ARG A 100       9.145  14.288  14.438  1.00  0.99           C  
ATOM   1475  O   ARG A 100       8.082  14.105  13.839  1.00  0.99           O  
ATOM   1476  CB  ARG A 100      10.275  12.122  13.911  1.00  0.99           C  
ATOM   1477  CG  ARG A 100      11.392  11.378  13.187  1.00  0.99           C  
ATOM   1478  CD  ARG A 100      11.156   9.928  13.165  1.00  0.99           C  
ATOM   1479  NE  ARG A 100      11.261   9.334  14.494  1.00  0.99           N  
ATOM   1480  CZ  ARG A 100      10.843   8.095  14.771  1.00  0.99           C  
ATOM   1481  NH1 ARG A 100      10.311   7.412  13.818  1.00  0.99           N  
ATOM   1482  NH2 ARG A 100      10.972   7.582  15.980  1.00  0.99           N  
ATOM   1483  H   ARG A 100      12.313  14.595  14.116  1.00  0.99           H  
ATOM   1484  HA  ARG A 100      10.560  13.942  12.875  1.00  0.99           H  
ATOM   1485 1HB  ARG A 100      10.189  11.730  14.917  1.00  0.99           H  
ATOM   1486 2HB  ARG A 100       9.347  11.871  13.396  1.00  0.99           H  
ATOM   1487 1HG  ARG A 100      11.455  11.727  12.154  1.00  0.99           H  
ATOM   1488 2HG  ARG A 100      12.344  11.560  13.687  1.00  0.99           H  
ATOM   1489 1HD  ARG A 100      10.157   9.722  12.775  1.00  0.99           H  
ATOM   1490 2HD  ARG A 100      11.897   9.446  12.521  1.00  0.99           H  
ATOM   1491  HE  ARG A 100      11.679   9.878  15.236  1.00  0.99           H  
ATOM   1492 1HH1 ARG A 100      10.226   7.827  12.888  1.00  0.99           H  
ATOM   1493 2HH1 ARG A 100       9.979   6.454  13.958  1.00  0.99           H  
ATOM   1494 1HH2 ARG A 100      11.391   8.130  16.717  1.00  0.99           H  
ATOM   1495 2HH2 ARG A 100      10.649   6.642  16.164  1.00  0.99           H  
ATOM   1496  N   GLU A 101       9.215  15.069  15.514  1.00  0.99           N  
ATOM   1497  CA  GLU A 101       8.028  15.762  16.008  1.00  0.99           C  
ATOM   1498  C   GLU A 101       7.923  17.105  15.279  1.00  0.99           C  
ATOM   1499  O   GLU A 101       8.925  17.802  15.169  1.00  0.99           O  
ATOM   1500  CB  GLU A 101       8.117  15.968  17.529  1.00  0.99           C  
ATOM   1501  CG  GLU A 101       6.870  16.595  18.176  1.00  0.99           C  
ATOM   1502  CD  GLU A 101       6.969  16.751  19.683  1.00  0.99           C  
ATOM   1503  OE1 GLU A 101       7.961  16.354  20.245  1.00  0.99           O  
ATOM   1504  OE2 GLU A 101       6.040  17.256  20.270  1.00  0.99           O  
ATOM   1505  H   GLU A 101      10.104  15.211  15.995  1.00  0.99           H  
ATOM   1506  HA  GLU A 101       7.166  15.140  15.792  1.00  0.99           H  
ATOM   1507 1HB  GLU A 101       8.302  15.008  18.013  1.00  0.99           H  
ATOM   1508 2HB  GLU A 101       8.969  16.612  17.752  1.00  0.99           H  
ATOM   1509 1HG  GLU A 101       6.701  17.578  17.733  1.00  0.99           H  
ATOM   1510 2HG  GLU A 101       6.009  15.973  17.949  1.00  0.99           H  
ATOM   1511  N   PRO A 102       6.779  17.510  14.719  1.00  0.95           N  
ATOM   1512  CA  PRO A 102       6.662  18.798  14.068  1.00  0.95           C  
ATOM   1513  C   PRO A 102       6.831  19.890  15.096  1.00  0.95           C  
ATOM   1514  O   PRO A 102       6.300  19.779  16.204  1.00  0.95           O  
ATOM   1515  CB  PRO A 102       5.248  18.760  13.481  1.00  0.95           C  
ATOM   1516  CG  PRO A 102       4.502  17.724  14.320  1.00  0.95           C  
ATOM   1517  CD  PRO A 102       5.560  16.698  14.729  1.00  0.95           C  
ATOM   1518  HA  PRO A 102       7.412  18.894  13.275  1.00  0.95           H  
ATOM   1519 1HB  PRO A 102       4.800  19.761  13.557  1.00  0.95           H  
ATOM   1520 2HB  PRO A 102       5.282  18.519  12.419  1.00  0.95           H  
ATOM   1521 1HG  PRO A 102       4.034  18.212  15.188  1.00  0.95           H  
ATOM   1522 2HG  PRO A 102       3.688  17.277  13.729  1.00  0.95           H  
ATOM   1523 1HD  PRO A 102       5.320  16.342  15.731  1.00  0.95           H  
ATOM   1524 2HD  PRO A 102       5.636  15.876  13.995  1.00  0.95           H  
ATOM   1525  N   VAL A 103       7.521  20.957  14.725  1.00  0.89           N  
ATOM   1526  CA  VAL A 103       7.703  22.072  15.637  1.00  0.89           C  
ATOM   1527  C   VAL A 103       7.438  23.399  14.958  1.00  0.89           C  
ATOM   1528  O   VAL A 103       7.633  23.537  13.753  1.00  0.89           O  
ATOM   1529  CB  VAL A 103       9.161  22.134  16.153  1.00  0.89           C  
ATOM   1530  CG1 VAL A 103       9.554  20.840  16.884  1.00  0.89           C  
ATOM   1531  CG2 VAL A 103      10.117  22.428  14.983  1.00  0.89           C  
ATOM   1532  H   VAL A 103       7.949  20.972  13.800  1.00  0.89           H  
ATOM   1533  HA  VAL A 103       7.017  21.960  16.477  1.00  0.89           H  
ATOM   1534  HB  VAL A 103       9.233  22.942  16.879  1.00  0.89           H  
ATOM   1535 1HG1 VAL A 103      10.567  20.929  17.257  1.00  0.89           H  
ATOM   1536 2HG1 VAL A 103       8.874  20.666  17.718  1.00  0.89           H  
ATOM   1537 3HG1 VAL A 103       9.503  20.003  16.198  1.00  0.89           H  
ATOM   1538 1HG2 VAL A 103      11.132  22.510  15.361  1.00  0.89           H  
ATOM   1539 2HG2 VAL A 103      10.062  21.621  14.256  1.00  0.89           H  
ATOM   1540 3HG2 VAL A 103       9.834  23.369  14.507  1.00  0.89           H  
ATOM   1541  N   ASP A 104       7.096  24.405  15.749  1.00  0.83           N  
ATOM   1542  CA  ASP A 104       7.041  25.766  15.235  1.00  0.83           C  
ATOM   1543  C   ASP A 104       8.376  26.411  15.577  1.00  0.83           C  
ATOM   1544  O   ASP A 104       8.875  27.287  14.873  1.00  0.83           O  
ATOM   1545  CB  ASP A 104       5.902  26.554  15.870  1.00  0.83           C  
ATOM   1546  CG  ASP A 104       4.523  25.966  15.571  1.00  0.83           C  
ATOM   1547  OD1 ASP A 104       4.194  25.812  14.421  1.00  0.83           O  
ATOM   1548  OD2 ASP A 104       3.820  25.661  16.506  1.00  0.83           O  
ATOM   1549  H   ASP A 104       6.890  24.222  16.719  1.00  0.83           H  
ATOM   1550  HA  ASP A 104       6.919  25.750  14.151  1.00  0.83           H  
ATOM   1551 1HB  ASP A 104       6.043  26.591  16.950  1.00  0.83           H  
ATOM   1552 2HB  ASP A 104       5.929  27.581  15.503  1.00  0.83           H  
ATOM   1553  N   SER A 105       8.925  25.951  16.699  1.00  0.80           N  
ATOM   1554  CA  SER A 105      10.176  26.406  17.273  1.00  0.80           C  
ATOM   1555  C   SER A 105      10.701  25.366  18.264  1.00  0.80           C  
ATOM   1556  O   SER A 105       9.912  24.757  18.992  1.00  0.80           O  
ATOM   1557  CB  SER A 105       9.985  27.734  17.983  1.00  0.80           C  
ATOM   1558  OG  SER A 105      11.175  28.162  18.586  1.00  0.80           O  
ATOM   1559  H   SER A 105       8.435  25.224  17.189  1.00  0.80           H  
ATOM   1560  HA  SER A 105      10.883  26.529  16.474  1.00  0.80           H  
ATOM   1561 1HB  SER A 105       9.646  28.486  17.269  1.00  0.80           H  
ATOM   1562 2HB  SER A 105       9.212  27.626  18.740  1.00  0.80           H  
ATOM   1563  HG  SER A 105      11.552  27.378  19.003  1.00  0.80           H  
ATOM   1564  N   ALA A 106      12.021  25.184  18.326  1.00  0.81           N  
ATOM   1565  CA  ALA A 106      12.592  24.287  19.341  1.00  0.81           C  
ATOM   1566  C   ALA A 106      14.050  24.560  19.671  1.00  0.81           C  
ATOM   1567  O   ALA A 106      14.838  24.935  18.805  1.00  0.81           O  
ATOM   1568  CB  ALA A 106      12.498  22.852  18.874  1.00  0.81           C  
ATOM   1569  H   ALA A 106      12.606  25.668  17.645  1.00  0.81           H  
ATOM   1570  HA  ALA A 106      12.014  24.412  20.257  1.00  0.81           H  
ATOM   1571 1HB  ALA A 106      12.892  22.190  19.648  1.00  0.81           H  
ATOM   1572 2HB  ALA A 106      11.461  22.601  18.676  1.00  0.81           H  
ATOM   1573 3HB  ALA A 106      13.079  22.734  17.973  1.00  0.81           H  
ATOM   1574  N   VAL A 107      14.432  24.270  20.919  1.00  0.85           N  
ATOM   1575  CA  VAL A 107      15.834  24.368  21.339  1.00  0.85           C  
ATOM   1576  C   VAL A 107      16.536  23.113  20.869  1.00  0.85           C  
ATOM   1577  O   VAL A 107      16.008  22.015  21.046  1.00  0.85           O  
ATOM   1578  CB  VAL A 107      15.993  24.472  22.878  1.00  0.85           C  
ATOM   1579  CG1 VAL A 107      17.482  24.490  23.240  1.00  0.85           C  
ATOM   1580  CG2 VAL A 107      15.319  25.711  23.429  1.00  0.85           C  
ATOM   1581  H   VAL A 107      13.740  23.974  21.594  1.00  0.85           H  
ATOM   1582  HA  VAL A 107      16.305  25.228  20.870  1.00  0.85           H  
ATOM   1583  HB  VAL A 107      15.546  23.592  23.332  1.00  0.85           H  
ATOM   1584 1HG1 VAL A 107      17.596  24.546  24.322  1.00  0.85           H  
ATOM   1585 2HG1 VAL A 107      17.970  23.590  22.878  1.00  0.85           H  
ATOM   1586 3HG1 VAL A 107      17.953  25.366  22.783  1.00  0.85           H  
ATOM   1587 1HG2 VAL A 107      15.443  25.735  24.512  1.00  0.85           H  
ATOM   1588 2HG2 VAL A 107      15.777  26.584  23.015  1.00  0.85           H  
ATOM   1589 3HG2 VAL A 107      14.259  25.697  23.184  1.00  0.85           H  
ATOM   1590  N   LEU A 108      17.684  23.270  20.235  1.00  0.92           N  
ATOM   1591  CA  LEU A 108      18.415  22.118  19.735  1.00  0.92           C  
ATOM   1592  C   LEU A 108      19.538  21.685  20.678  1.00  0.92           C  
ATOM   1593  O   LEU A 108      20.237  22.517  21.263  1.00  0.92           O  
ATOM   1594  CB  LEU A 108      18.998  22.449  18.372  1.00  0.92           C  
ATOM   1595  CG  LEU A 108      18.004  22.857  17.294  1.00  0.92           C  
ATOM   1596  CD1 LEU A 108      18.777  23.205  16.041  1.00  0.92           C  
ATOM   1597  CD2 LEU A 108      17.020  21.722  17.053  1.00  0.92           C  
ATOM   1598  H   LEU A 108      18.062  24.207  20.114  1.00  0.92           H  
ATOM   1599  HA  LEU A 108      17.722  21.282  19.630  1.00  0.92           H  
ATOM   1600 1HB  LEU A 108      19.719  23.256  18.488  1.00  0.92           H  
ATOM   1601 2HB  LEU A 108      19.510  21.569  18.012  1.00  0.92           H  
ATOM   1602  HG  LEU A 108      17.458  23.748  17.611  1.00  0.92           H  
ATOM   1603 1HD1 LEU A 108      18.098  23.504  15.280  1.00  0.92           H  
ATOM   1604 2HD1 LEU A 108      19.468  24.023  16.254  1.00  0.92           H  
ATOM   1605 3HD1 LEU A 108      19.334  22.336  15.705  1.00  0.92           H  
ATOM   1606 1HD2 LEU A 108      16.313  22.000  16.282  1.00  0.92           H  
ATOM   1607 2HD2 LEU A 108      17.566  20.830  16.739  1.00  0.92           H  
ATOM   1608 3HD2 LEU A 108      16.481  21.506  17.979  1.00  0.92           H  
ATOM   1609  N   ALA A 109      19.747  20.377  20.765  1.00  1.00           N  
ATOM   1610  CA  ALA A 109      20.818  19.789  21.564  1.00  1.00           C  
ATOM   1611  C   ALA A 109      21.685  18.866  20.719  1.00  1.00           C  
ATOM   1612  O   ALA A 109      21.240  18.354  19.695  1.00  1.00           O  
ATOM   1613  CB  ALA A 109      20.231  19.014  22.726  1.00  1.00           C  
ATOM   1614  H   ALA A 109      19.087  19.756  20.286  1.00  1.00           H  
ATOM   1615  HA  ALA A 109      21.446  20.594  21.944  1.00  1.00           H  
ATOM   1616 1HB  ALA A 109      21.034  18.591  23.327  1.00  1.00           H  
ATOM   1617 2HB  ALA A 109      19.626  19.681  23.339  1.00  1.00           H  
ATOM   1618 3HB  ALA A 109      19.603  18.207  22.334  1.00  1.00           H  
ATOM   1619  N   ASN A 110      22.934  18.674  21.137  1.00  1.06           N  
ATOM   1620  CA  ASN A 110      23.865  17.805  20.415  1.00  1.06           C  
ATOM   1621  C   ASN A 110      23.220  16.446  20.130  1.00  1.06           C  
ATOM   1622  O   ASN A 110      22.805  15.743  21.053  1.00  1.06           O  
ATOM   1623  CB  ASN A 110      25.131  17.594  21.239  1.00  1.06           C  
ATOM   1624  CG  ASN A 110      26.299  16.900  20.507  1.00  1.06           C  
ATOM   1625  OD1 ASN A 110      26.887  17.404  19.536  1.00  1.06           O  
ATOM   1626  ND2 ASN A 110      26.635  15.719  20.975  1.00  1.06           N  
ATOM   1627  H   ASN A 110      23.250  19.135  21.978  1.00  1.06           H  
ATOM   1628  HA  ASN A 110      24.113  18.270  19.458  1.00  1.06           H  
ATOM   1629 1HB  ASN A 110      25.486  18.565  21.595  1.00  1.06           H  
ATOM   1630 2HB  ASN A 110      24.883  17.003  22.120  1.00  1.06           H  
ATOM   1631 1HD2 ASN A 110      27.378  15.203  20.548  1.00  1.06           H  
ATOM   1632 2HD2 ASN A 110      26.141  15.331  21.756  1.00  1.06           H  
ATOM   1633  N   GLY A 111      23.181  16.077  18.856  1.00  1.07           N  
ATOM   1634  CA  GLY A 111      22.614  14.821  18.377  1.00  1.07           C  
ATOM   1635  C   GLY A 111      21.177  14.941  17.843  1.00  1.07           C  
ATOM   1636  O   GLY A 111      20.677  14.010  17.209  1.00  1.07           O  
ATOM   1637  H   GLY A 111      23.522  16.733  18.164  1.00  1.07           H  
ATOM   1638 1HA  GLY A 111      23.255  14.431  17.587  1.00  1.07           H  
ATOM   1639 2HA  GLY A 111      22.638  14.092  19.185  1.00  1.07           H  
ATOM   1640  N   ASP A 112      20.502  16.066  18.086  1.00  1.05           N  
ATOM   1641  CA  ASP A 112      19.135  16.219  17.574  1.00  1.05           C  
ATOM   1642  C   ASP A 112      19.075  16.157  16.060  1.00  1.05           C  
ATOM   1643  O   ASP A 112      19.926  16.706  15.352  1.00  1.05           O  
ATOM   1644  CB  ASP A 112      18.489  17.543  18.011  1.00  1.05           C  
ATOM   1645  CG  ASP A 112      17.979  17.596  19.431  1.00  1.05           C  
ATOM   1646  OD1 ASP A 112      17.836  16.579  20.079  1.00  1.05           O  
ATOM   1647  OD2 ASP A 112      17.709  18.693  19.853  1.00  1.05           O  
ATOM   1648  H   ASP A 112      20.930  16.819  18.626  1.00  1.05           H  
ATOM   1649  HA  ASP A 112      18.530  15.401  17.966  1.00  1.05           H  
ATOM   1650 1HB  ASP A 112      19.219  18.346  17.889  1.00  1.05           H  
ATOM   1651 2HB  ASP A 112      17.655  17.765  17.341  1.00  1.05           H  
ATOM   1652  N   GLU A 113      18.031  15.511  15.565  1.00  1.00           N  
ATOM   1653  CA  GLU A 113      17.799  15.434  14.130  1.00  1.00           C  
ATOM   1654  C   GLU A 113      16.753  16.462  13.713  1.00  1.00           C  
ATOM   1655  O   GLU A 113      15.667  16.510  14.284  1.00  1.00           O  
ATOM   1656  CB  GLU A 113      17.354  14.029  13.721  1.00  1.00           C  
ATOM   1657  CG  GLU A 113      17.129  13.867  12.203  1.00  1.00           C  
ATOM   1658  CD  GLU A 113      16.679  12.489  11.800  1.00  1.00           C  
ATOM   1659  OE1 GLU A 113      15.606  12.095  12.190  1.00  1.00           O  
ATOM   1660  OE2 GLU A 113      17.408  11.830  11.086  1.00  1.00           O  
ATOM   1661  H   GLU A 113      17.379  15.066  16.210  1.00  1.00           H  
ATOM   1662  HA  GLU A 113      18.728  15.663  13.613  1.00  1.00           H  
ATOM   1663 1HB  GLU A 113      18.117  13.314  14.023  1.00  1.00           H  
ATOM   1664 2HB  GLU A 113      16.431  13.769  14.240  1.00  1.00           H  
ATOM   1665 1HG  GLU A 113      16.375  14.586  11.879  1.00  1.00           H  
ATOM   1666 2HG  GLU A 113      18.061  14.110  11.686  1.00  1.00           H  
ATOM   1667  N   VAL A 114      17.063  17.277  12.719  1.00  0.94           N  
ATOM   1668  CA  VAL A 114      16.126  18.284  12.244  1.00  0.94           C  
ATOM   1669  C   VAL A 114      15.752  17.965  10.795  1.00  0.94           C  
ATOM   1670  O   VAL A 114      16.626  17.704   9.962  1.00  0.94           O  
ATOM   1671  CB  VAL A 114      16.738  19.702  12.351  1.00  0.94           C  
ATOM   1672  CG1 VAL A 114      15.736  20.747  11.839  1.00  0.94           C  
ATOM   1673  CG2 VAL A 114      17.142  19.990  13.814  1.00  0.94           C  
ATOM   1674  H   VAL A 114      17.972  17.191  12.283  1.00  0.94           H  
ATOM   1675  HA  VAL A 114      15.229  18.251  12.855  1.00  0.94           H  
ATOM   1676  HB  VAL A 114      17.623  19.757  11.714  1.00  0.94           H  
ATOM   1677 1HG1 VAL A 114      16.176  21.735  11.901  1.00  0.94           H  
ATOM   1678 2HG1 VAL A 114      15.479  20.532  10.806  1.00  0.94           H  
ATOM   1679 3HG1 VAL A 114      14.831  20.711  12.451  1.00  0.94           H  
ATOM   1680 1HG2 VAL A 114      17.581  20.982  13.883  1.00  0.94           H  
ATOM   1681 2HG2 VAL A 114      16.270  19.937  14.447  1.00  0.94           H  
ATOM   1682 3HG2 VAL A 114      17.873  19.250  14.147  1.00  0.94           H  
ATOM   1683  N   GLN A 115      14.452  17.932  10.495  1.00  0.90           N  
ATOM   1684  CA  GLN A 115      14.033  17.627   9.132  1.00  0.90           C  
ATOM   1685  C   GLN A 115      13.359  18.804   8.451  1.00  0.90           C  
ATOM   1686  O   GLN A 115      12.445  19.437   8.999  1.00  0.90           O  
ATOM   1687  CB  GLN A 115      13.117  16.398   9.057  1.00  0.90           C  
ATOM   1688  CG  GLN A 115      12.685  16.031   7.619  1.00  0.90           C  
ATOM   1689  CD  GLN A 115      11.789  14.800   7.528  1.00  0.90           C  
ATOM   1690  OE1 GLN A 115      12.161  13.662   7.862  1.00  0.90           O  
ATOM   1691  NE2 GLN A 115      10.567  15.025   7.055  1.00  0.90           N  
ATOM   1692  H   GLN A 115      13.773  18.146  11.217  1.00  0.90           H  
ATOM   1693  HA  GLN A 115      14.920  17.397   8.572  1.00  0.90           H  
ATOM   1694 1HB  GLN A 115      13.614  15.540   9.505  1.00  0.90           H  
ATOM   1695 2HB  GLN A 115      12.228  16.587   9.607  1.00  0.90           H  
ATOM   1696 1HG  GLN A 115      12.140  16.874   7.197  1.00  0.90           H  
ATOM   1697 2HG  GLN A 115      13.576  15.838   7.026  1.00  0.90           H  
ATOM   1698 1HE2 GLN A 115       9.918  14.268   6.963  1.00  0.90           H  
ATOM   1699 2HE2 GLN A 115      10.293  15.949   6.791  1.00  0.90           H  
ATOM   1700  N   ILE A 116      13.878  19.118   7.264  1.00  0.87           N  
ATOM   1701  CA  ILE A 116      13.421  20.212   6.412  1.00  0.87           C  
ATOM   1702  C   ILE A 116      13.204  19.782   4.962  1.00  0.87           C  
ATOM   1703  O   ILE A 116      14.174  19.550   4.250  1.00  0.87           O  
ATOM   1704  CB  ILE A 116      14.472  21.348   6.449  1.00  0.87           C  
ATOM   1705  CG1 ILE A 116      14.641  21.899   7.892  1.00  0.87           C  
ATOM   1706  CG2 ILE A 116      14.173  22.393   5.477  1.00  0.87           C  
ATOM   1707  CD1 ILE A 116      15.768  22.894   8.045  1.00  0.87           C  
ATOM   1708  H   ILE A 116      14.628  18.513   6.921  1.00  0.87           H  
ATOM   1709  HA  ILE A 116      12.475  20.588   6.807  1.00  0.87           H  
ATOM   1710  HB  ILE A 116      15.441  20.918   6.184  1.00  0.87           H  
ATOM   1711 1HG1 ILE A 116      13.705  22.380   8.191  1.00  0.87           H  
ATOM   1712 2HG1 ILE A 116      14.843  21.083   8.567  1.00  0.87           H  
ATOM   1713 1HG2 ILE A 116      14.933  23.163   5.506  1.00  0.87           H  
ATOM   1714 2HG2 ILE A 116      14.119  21.964   4.486  1.00  0.87           H  
ATOM   1715 3HG2 ILE A 116      13.275  22.791   5.729  1.00  0.87           H  
ATOM   1716 1HD1 ILE A 116      15.810  23.229   9.081  1.00  0.87           H  
ATOM   1717 2HD1 ILE A 116      16.713  22.421   7.774  1.00  0.87           H  
ATOM   1718 3HD1 ILE A 116      15.590  23.749   7.393  1.00  0.87           H  
ATOM   1719  N   GLY A 117      11.955  19.648   4.508  1.00  0.86           N  
ATOM   1720  CA  GLY A 117      11.736  19.306   3.092  1.00  0.86           C  
ATOM   1721  C   GLY A 117      12.391  17.979   2.704  1.00  0.86           C  
ATOM   1722  O   GLY A 117      13.116  17.898   1.715  1.00  0.86           O  
ATOM   1723  H   GLY A 117      11.172  19.820   5.124  1.00  0.86           H  
ATOM   1724 1HA  GLY A 117      10.663  19.229   2.915  1.00  0.86           H  
ATOM   1725 2HA  GLY A 117      12.073  20.094   2.447  1.00  0.86           H  
ATOM   1726  N   LYS A 118      12.231  16.980   3.563  1.00  0.87           N  
ATOM   1727  CA  LYS A 118      12.821  15.640   3.445  1.00  0.87           C  
ATOM   1728  C   LYS A 118      14.335  15.595   3.677  1.00  0.87           C  
ATOM   1729  O   LYS A 118      14.909  14.507   3.719  1.00  0.87           O  
ATOM   1730  CB  LYS A 118      12.558  15.004   2.061  1.00  0.87           C  
ATOM   1731  CG  LYS A 118      11.096  14.841   1.656  1.00  0.87           C  
ATOM   1732  CD  LYS A 118      10.999  14.017   0.369  1.00  0.87           C  
ATOM   1733  CE  LYS A 118      11.597  14.765  -0.833  1.00  0.87           C  
ATOM   1734  NZ  LYS A 118      11.426  14.004  -2.105  1.00  0.87           N  
ATOM   1735  H   LYS A 118      11.635  17.155   4.355  1.00  0.87           H  
ATOM   1736  HA  LYS A 118      12.360  15.007   4.204  1.00  0.87           H  
ATOM   1737 1HB  LYS A 118      13.066  15.562   1.277  1.00  0.87           H  
ATOM   1738 2HB  LYS A 118      12.993  14.007   2.055  1.00  0.87           H  
ATOM   1739 1HG  LYS A 118      10.542  14.345   2.451  1.00  0.87           H  
ATOM   1740 2HG  LYS A 118      10.654  15.822   1.477  1.00  0.87           H  
ATOM   1741 1HD  LYS A 118      11.532  13.076   0.500  1.00  0.87           H  
ATOM   1742 2HD  LYS A 118       9.953  13.798   0.159  1.00  0.87           H  
ATOM   1743 1HE  LYS A 118      11.112  15.728  -0.933  1.00  0.87           H  
ATOM   1744 2HE  LYS A 118      12.662  14.930  -0.661  1.00  0.87           H  
ATOM   1745 1HZ  LYS A 118      11.830  14.530  -2.876  1.00  0.87           H  
ATOM   1746 2HZ  LYS A 118      11.891  13.114  -2.028  1.00  0.87           H  
ATOM   1747 3HZ  LYS A 118      10.446  13.861  -2.277  1.00  0.87           H  
ATOM   1748  N   PHE A 119      14.985  16.730   3.917  1.00  0.89           N  
ATOM   1749  CA  PHE A 119      16.392  16.658   4.267  1.00  0.89           C  
ATOM   1750  C   PHE A 119      16.478  16.371   5.719  1.00  0.89           C  
ATOM   1751  O   PHE A 119      15.733  16.955   6.499  1.00  0.89           O  
ATOM   1752  CB  PHE A 119      17.132  17.962   4.026  1.00  0.89           C  
ATOM   1753  CG  PHE A 119      17.436  18.260   2.658  1.00  0.89           C  
ATOM   1754  CD1 PHE A 119      16.601  19.012   1.903  1.00  0.89           C  
ATOM   1755  CD2 PHE A 119      18.615  17.816   2.118  1.00  0.89           C  
ATOM   1756  CE1 PHE A 119      16.936  19.316   0.625  1.00  0.89           C  
ATOM   1757  CE2 PHE A 119      18.938  18.125   0.847  1.00  0.89           C  
ATOM   1758  CZ  PHE A 119      18.096  18.878   0.100  1.00  0.89           C  
ATOM   1759  H   PHE A 119      14.528  17.640   3.856  1.00  0.89           H  
ATOM   1760  HA  PHE A 119      16.872  15.850   3.711  1.00  0.89           H  
ATOM   1761 1HB  PHE A 119      16.549  18.788   4.425  1.00  0.89           H  
ATOM   1762 2HB  PHE A 119      18.072  17.939   4.579  1.00  0.89           H  
ATOM   1763  HD1 PHE A 119      15.667  19.375   2.333  1.00  0.89           H  
ATOM   1764  HD2 PHE A 119      19.289  17.213   2.730  1.00  0.89           H  
ATOM   1765  HE1 PHE A 119      16.280  19.929   0.030  1.00  0.89           H  
ATOM   1766  HE2 PHE A 119      19.853  17.780   0.423  1.00  0.89           H  
ATOM   1767  HZ  PHE A 119      18.353  19.131  -0.917  1.00  0.89           H  
ATOM   1768  N   ARG A 120      17.408  15.525   6.104  1.00  0.91           N  
ATOM   1769  CA  ARG A 120      17.578  15.269   7.526  1.00  0.91           C  
ATOM   1770  C   ARG A 120      18.966  15.677   7.914  1.00  0.91           C  
ATOM   1771  O   ARG A 120      19.949  15.214   7.322  1.00  0.91           O  
ATOM   1772  CB  ARG A 120      17.296  13.818   7.885  1.00  0.91           C  
ATOM   1773  CG  ARG A 120      15.830  13.401   7.705  1.00  0.91           C  
ATOM   1774  CD  ARG A 120      15.601  11.970   8.033  1.00  0.91           C  
ATOM   1775  NE  ARG A 120      14.194  11.615   7.938  1.00  0.91           N  
ATOM   1776  CZ  ARG A 120      13.712  10.354   8.000  1.00  0.91           C  
ATOM   1777  NH1 ARG A 120      14.532   9.336   8.134  1.00  0.91           N  
ATOM   1778  NH2 ARG A 120      12.414  10.138   7.926  1.00  0.91           N  
ATOM   1779  H   ARG A 120      18.000  15.082   5.399  1.00  0.91           H  
ATOM   1780  HA  ARG A 120      16.878  15.883   8.091  1.00  0.91           H  
ATOM   1781 1HB  ARG A 120      17.928  13.162   7.314  1.00  0.91           H  
ATOM   1782 2HB  ARG A 120      17.541  13.661   8.939  1.00  0.91           H  
ATOM   1783 1HG  ARG A 120      15.207  13.998   8.368  1.00  0.91           H  
ATOM   1784 2HG  ARG A 120      15.520  13.570   6.671  1.00  0.91           H  
ATOM   1785 1HD  ARG A 120      16.156  11.345   7.342  1.00  0.91           H  
ATOM   1786 2HD  ARG A 120      15.931  11.770   9.046  1.00  0.91           H  
ATOM   1787  HE  ARG A 120      13.516  12.386   7.851  1.00  0.91           H  
ATOM   1788 1HH1 ARG A 120      15.525   9.499   8.200  1.00  0.91           H  
ATOM   1789 2HH1 ARG A 120      14.159   8.396   8.179  1.00  0.91           H  
ATOM   1790 1HH2 ARG A 120      11.777  10.919   7.825  1.00  0.91           H  
ATOM   1791 2HH2 ARG A 120      12.063   9.191   7.977  1.00  0.91           H  
ATOM   1792  N   LEU A 121      19.031  16.570   8.895  1.00  0.94           N  
ATOM   1793  CA  LEU A 121      20.278  17.132   9.350  1.00  0.94           C  
ATOM   1794  C   LEU A 121      20.501  16.824  10.817  1.00  0.94           C  
ATOM   1795  O   LEU A 121      19.559  16.832  11.603  1.00  0.94           O  
ATOM   1796  CB  LEU A 121      20.243  18.661   9.181  1.00  0.94           C  
ATOM   1797  CG  LEU A 121      20.013  19.204   7.740  1.00  0.94           C  
ATOM   1798  CD1 LEU A 121      18.485  19.377   7.472  1.00  0.94           C  
ATOM   1799  CD2 LEU A 121      20.763  20.543   7.572  1.00  0.94           C  
ATOM   1800  H   LEU A 121      18.166  16.903   9.321  1.00  0.94           H  
ATOM   1801  HA  LEU A 121      21.078  16.700   8.773  1.00  0.94           H  
ATOM   1802 1HB  LEU A 121      19.446  19.055   9.812  1.00  0.94           H  
ATOM   1803 2HB  LEU A 121      21.194  19.062   9.539  1.00  0.94           H  
ATOM   1804  HG  LEU A 121      20.384  18.481   7.029  1.00  0.94           H  
ATOM   1805 1HD1 LEU A 121      18.329  19.744   6.457  1.00  0.94           H  
ATOM   1806 2HD1 LEU A 121      17.970  18.428   7.591  1.00  0.94           H  
ATOM   1807 3HD1 LEU A 121      18.068  20.093   8.181  1.00  0.94           H  
ATOM   1808 1HD2 LEU A 121      20.615  20.922   6.561  1.00  0.94           H  
ATOM   1809 2HD2 LEU A 121      20.378  21.268   8.290  1.00  0.94           H  
ATOM   1810 3HD2 LEU A 121      21.828  20.386   7.746  1.00  0.94           H  
ATOM   1811  N   VAL A 122      21.736  16.597  11.208  1.00  0.98           N  
ATOM   1812  CA  VAL A 122      22.020  16.398  12.620  1.00  0.98           C  
ATOM   1813  C   VAL A 122      22.772  17.568  13.191  1.00  0.98           C  
ATOM   1814  O   VAL A 122      23.745  18.058  12.611  1.00  0.98           O  
ATOM   1815  CB  VAL A 122      22.764  15.081  12.877  1.00  0.98           C  
ATOM   1816  CG1 VAL A 122      23.139  14.972  14.360  1.00  0.98           C  
ATOM   1817  CG2 VAL A 122      21.830  13.932  12.540  1.00  0.98           C  
ATOM   1818  H   VAL A 122      22.480  16.573  10.516  1.00  0.98           H  
ATOM   1819  HA  VAL A 122      21.076  16.323  13.154  1.00  0.98           H  
ATOM   1820  HB  VAL A 122      23.669  15.042  12.270  1.00  0.98           H  
ATOM   1821 1HG1 VAL A 122      23.656  14.036  14.540  1.00  0.98           H  
ATOM   1822 2HG1 VAL A 122      23.789  15.795  14.636  1.00  0.98           H  
ATOM   1823 3HG1 VAL A 122      22.229  15.013  14.965  1.00  0.98           H  
ATOM   1824 1HG2 VAL A 122      22.342  12.995  12.721  1.00  0.98           H  
ATOM   1825 2HG2 VAL A 122      20.938  13.989  13.170  1.00  0.98           H  
ATOM   1826 3HG2 VAL A 122      21.532  13.991  11.504  1.00  0.98           H  
ATOM   1827  N   PHE A 123      22.249  18.059  14.300  1.00  1.06           N  
ATOM   1828  CA  PHE A 123      22.796  19.195  14.998  1.00  1.06           C  
ATOM   1829  C   PHE A 123      23.845  18.778  16.000  1.00  1.06           C  
ATOM   1830  O   PHE A 123      23.574  17.995  16.910  1.00  1.06           O  
ATOM   1831  CB  PHE A 123      21.664  19.928  15.690  1.00  1.06           C  
ATOM   1832  CG  PHE A 123      22.064  21.088  16.506  1.00  1.06           C  
ATOM   1833  CD1 PHE A 123      22.278  22.349  15.993  1.00  1.06           C  
ATOM   1834  CD2 PHE A 123      22.216  20.893  17.831  1.00  1.06           C  
ATOM   1835  CE1 PHE A 123      22.627  23.368  16.837  1.00  1.06           C  
ATOM   1836  CE2 PHE A 123      22.562  21.887  18.664  1.00  1.06           C  
ATOM   1837  CZ  PHE A 123      22.773  23.123  18.176  1.00  1.06           C  
ATOM   1838  H   PHE A 123      21.430  17.596  14.699  1.00  1.06           H  
ATOM   1839  HA  PHE A 123      23.265  19.855  14.277  1.00  1.06           H  
ATOM   1840 1HB  PHE A 123      20.951  20.272  14.942  1.00  1.06           H  
ATOM   1841 2HB  PHE A 123      21.131  19.227  16.338  1.00  1.06           H  
ATOM   1842  HD1 PHE A 123      22.166  22.531  14.935  1.00  1.06           H  
ATOM   1843  HD2 PHE A 123      22.048  19.909  18.205  1.00  1.06           H  
ATOM   1844  HE1 PHE A 123      22.797  24.364  16.453  1.00  1.06           H  
ATOM   1845  HE2 PHE A 123      22.673  21.695  19.729  1.00  1.06           H  
ATOM   1846  HZ  PHE A 123      23.063  23.910  18.853  1.00  1.06           H  
ATOM   1847  N   LEU A 124      25.051  19.267  15.798  1.00  1.19           N  
ATOM   1848  CA  LEU A 124      26.167  18.926  16.656  1.00  1.19           C  
ATOM   1849  C   LEU A 124      26.709  20.185  17.304  1.00  1.19           C  
ATOM   1850  O   LEU A 124      26.713  21.244  16.685  1.00  1.19           O  
ATOM   1851  CB  LEU A 124      27.241  18.221  15.834  1.00  1.19           C  
ATOM   1852  CG  LEU A 124      26.772  16.954  15.107  1.00  1.19           C  
ATOM   1853  CD1 LEU A 124      27.877  16.447  14.232  1.00  1.19           C  
ATOM   1854  CD2 LEU A 124      26.373  15.898  16.141  1.00  1.19           C  
ATOM   1855  H   LEU A 124      25.188  19.909  15.018  1.00  1.19           H  
ATOM   1856  HA  LEU A 124      25.819  18.255  17.436  1.00  1.19           H  
ATOM   1857 1HB  LEU A 124      27.640  18.910  15.100  1.00  1.19           H  
ATOM   1858 2HB  LEU A 124      28.033  17.929  16.505  1.00  1.19           H  
ATOM   1859  HG  LEU A 124      25.918  17.191  14.469  1.00  1.19           H  
ATOM   1860 1HD1 LEU A 124      27.542  15.549  13.710  1.00  1.19           H  
ATOM   1861 2HD1 LEU A 124      28.152  17.211  13.506  1.00  1.19           H  
ATOM   1862 3HD1 LEU A 124      28.737  16.203  14.855  1.00  1.19           H  
ATOM   1863 1HD2 LEU A 124      26.044  14.994  15.631  1.00  1.19           H  
ATOM   1864 2HD2 LEU A 124      27.235  15.665  16.769  1.00  1.19           H  
ATOM   1865 3HD2 LEU A 124      25.568  16.277  16.765  1.00  1.19           H  
ATOM   1866  N   THR A 125      27.214  20.094  18.522  1.00  1.40           N  
ATOM   1867  CA  THR A 125      27.759  21.317  19.123  1.00  1.40           C  
ATOM   1868  C   THR A 125      29.194  21.150  19.546  1.00  1.40           C  
ATOM   1869  O   THR A 125      29.724  20.035  19.576  1.00  1.40           O  
ATOM   1870  CB  THR A 125      26.987  21.757  20.377  1.00  1.40           C  
ATOM   1871  OG1 THR A 125      27.272  20.861  21.454  1.00  1.40           O  
ATOM   1872  CG2 THR A 125      25.522  21.732  20.091  1.00  1.40           C  
ATOM   1873  H   THR A 125      27.194  19.205  19.017  1.00  1.40           H  
ATOM   1874  HA  THR A 125      27.724  22.122  18.402  1.00  1.40           H  
ATOM   1875  HB  THR A 125      27.287  22.768  20.659  1.00  1.40           H  
ATOM   1876  HG1 THR A 125      28.202  21.064  21.785  1.00  1.40           H  
ATOM   1877 1HG2 THR A 125      24.970  22.046  20.974  1.00  1.40           H  
ATOM   1878 2HG2 THR A 125      25.327  22.413  19.273  1.00  1.40           H  
ATOM   1879 3HG2 THR A 125      25.215  20.725  19.813  1.00  1.40           H  
ATOM   1880  N   GLY A 126      29.798  22.266  19.929  1.00  1.74           N  
ATOM   1881  CA  GLY A 126      31.118  22.205  20.506  1.00  1.74           C  
ATOM   1882  C   GLY A 126      30.941  21.789  21.951  1.00  1.74           C  
ATOM   1883  O   GLY A 126      29.807  21.527  22.384  1.00  1.74           O  
ATOM   1884  H   GLY A 126      29.334  23.170  19.796  1.00  1.74           H  
ATOM   1885 1HA  GLY A 126      31.742  21.486  19.974  1.00  1.74           H  
ATOM   1886 2HA  GLY A 126      31.587  23.180  20.444  1.00  1.74           H  
ATOM   1887  N   HIS A 127      32.037  21.730  22.706  1.00  2.24           N  
ATOM   1888  CA  HIS A 127      31.943  21.255  24.085  1.00  2.24           C  
ATOM   1889  C   HIS A 127      32.802  22.008  25.098  1.00  2.24           C  
ATOM   1890  O   HIS A 127      33.938  22.413  24.821  1.00  2.24           O  
ATOM   1891  CB  HIS A 127      32.321  19.763  24.141  1.00  2.24           C  
ATOM   1892  CG  HIS A 127      31.404  18.853  23.339  1.00  2.24           C  
ATOM   1893  ND1 HIS A 127      30.234  18.331  23.853  1.00  2.24           N  
ATOM   1894  CD2 HIS A 127      31.483  18.407  22.058  1.00  2.24           C  
ATOM   1895  CE1 HIS A 127      29.634  17.604  22.922  1.00  2.24           C  
ATOM   1896  NE2 HIS A 127      30.373  17.634  21.829  1.00  2.24           N  
ATOM   1897  H   HIS A 127      32.934  21.984  22.301  1.00  2.24           H  
ATOM   1898  HA  HIS A 127      30.910  21.349  24.419  1.00  2.24           H  
ATOM   1899 1HB  HIS A 127      33.337  19.636  23.766  1.00  2.24           H  
ATOM   1900 2HB  HIS A 127      32.317  19.429  25.182  1.00  2.24           H  
ATOM   1901  HD2 HIS A 127      32.266  18.630  21.344  1.00  2.24           H  
ATOM   1902  HE1 HIS A 127      28.689  17.076  23.035  1.00  2.24           H  
ATOM   1903  HE2 HIS A 127      30.156  17.177  20.954  1.00  2.24           H  
ATOM   1904  N   LYS A 128      32.271  22.114  26.315  1.00  2.96           N  
ATOM   1905  CA  LYS A 128      33.011  22.667  27.440  1.00  2.96           C  
ATOM   1906  C   LYS A 128      33.932  21.572  27.938  1.00  2.96           C  
ATOM   1907  O   LYS A 128      33.601  20.392  27.806  1.00  2.96           O  
ATOM   1908  CB  LYS A 128      32.067  23.145  28.541  1.00  2.96           C  
ATOM   1909  CG  LYS A 128      31.198  24.334  28.134  1.00  2.96           C  
ATOM   1910  CD  LYS A 128      30.304  24.799  29.273  1.00  2.96           C  
ATOM   1911  CE  LYS A 128      29.446  25.986  28.849  1.00  2.96           C  
ATOM   1912  NZ  LYS A 128      28.546  26.441  29.944  1.00  2.96           N  
ATOM   1913  H   LYS A 128      31.330  21.777  26.466  1.00  2.96           H  
ATOM   1914  HA  LYS A 128      33.620  23.505  27.099  1.00  2.96           H  
ATOM   1915 1HB  LYS A 128      31.409  22.328  28.838  1.00  2.96           H  
ATOM   1916 2HB  LYS A 128      32.649  23.431  29.419  1.00  2.96           H  
ATOM   1917 1HG  LYS A 128      31.839  25.160  27.824  1.00  2.96           H  
ATOM   1918 2HG  LYS A 128      30.571  24.050  27.291  1.00  2.96           H  
ATOM   1919 1HD  LYS A 128      29.652  23.981  29.584  1.00  2.96           H  
ATOM   1920 2HD  LYS A 128      30.919  25.094  30.124  1.00  2.96           H  
ATOM   1921 1HE  LYS A 128      30.097  26.811  28.561  1.00  2.96           H  
ATOM   1922 2HE  LYS A 128      28.840  25.699  27.989  1.00  2.96           H  
ATOM   1923 1HZ  LYS A 128      27.996  27.226  29.626  1.00  2.96           H  
ATOM   1924 2HZ  LYS A 128      27.930  25.685  30.210  1.00  2.96           H  
ATOM   1925 3HZ  LYS A 128      29.100  26.720  30.741  1.00  2.96           H  
ATOM   1926  N   GLN A 129      35.081  21.939  28.489  1.00  3.91           N  
ATOM   1927  CA  GLN A 129      36.008  20.922  28.958  1.00  3.91           C  
ATOM   1928  C   GLN A 129      35.985  20.758  30.475  1.00  3.91           C  
ATOM   1929  O   GLN A 129      35.623  21.677  31.207  1.00  3.91           O  
ATOM   1930  CB  GLN A 129      37.410  21.253  28.461  1.00  3.91           C  
ATOM   1931  CG  GLN A 129      37.476  21.411  26.933  1.00  3.91           C  
ATOM   1932  CD  GLN A 129      37.083  20.146  26.182  1.00  3.91           C  
ATOM   1933  OE1 GLN A 129      37.687  19.085  26.378  1.00  3.91           O  
ATOM   1934  NE2 GLN A 129      36.074  20.246  25.310  1.00  3.91           N  
ATOM   1935  H   GLN A 129      35.312  22.918  28.573  1.00  3.91           H  
ATOM   1936  HA  GLN A 129      35.718  19.967  28.522  1.00  3.91           H  
ATOM   1937 1HB  GLN A 129      37.766  22.175  28.922  1.00  3.91           H  
ATOM   1938 2HB  GLN A 129      38.097  20.458  28.743  1.00  3.91           H  
ATOM   1939 1HG  GLN A 129      36.794  22.207  26.629  1.00  3.91           H  
ATOM   1940 2HG  GLN A 129      38.499  21.668  26.654  1.00  3.91           H  
ATOM   1941 1HE2 GLN A 129      35.786  19.443  24.793  1.00  3.91           H  
ATOM   1942 2HE2 GLN A 129      35.585  21.133  25.152  1.00  3.91           H  
ATOM   1943  N   GLY A 130      36.424  19.588  30.938  1.00  5.11           N  
ATOM   1944  CA  GLY A 130      36.499  19.255  32.365  1.00  5.11           C  
ATOM   1945  C   GLY A 130      37.852  19.580  33.000  1.00  5.11           C  
ATOM   1946  O   GLY A 130      38.133  19.182  34.129  1.00  5.11           O  
ATOM   1947  H   GLY A 130      36.704  18.884  30.267  1.00  5.11           H  
ATOM   1948 1HA  GLY A 130      35.713  19.796  32.889  1.00  5.11           H  
ATOM   1949 2HA  GLY A 130      36.285  18.195  32.496  1.00  5.11           H  
ATOM   1950  N   GLU A 131      38.683  20.323  32.282  1.00  6.55           N  
ATOM   1951  CA  GLU A 131      40.043  20.647  32.716  1.00  6.55           C  
ATOM   1952  C   GLU A 131      40.092  21.406  34.044  1.00  6.55           C  
ATOM   1953  O   GLU A 131      41.049  21.272  34.805  1.00  6.55           O  
ATOM   1954  CB  GLU A 131      40.758  21.465  31.636  1.00  6.55           C  
ATOM   1955  CG  GLU A 131      41.096  20.683  30.369  1.00  6.55           C  
ATOM   1956  CD  GLU A 131      41.782  21.526  29.310  1.00  6.55           C  
ATOM   1957  OE1 GLU A 131      41.837  22.722  29.468  1.00  6.55           O  
ATOM   1958  OE2 GLU A 131      42.259  20.964  28.351  1.00  6.55           O  
ATOM   1959  H   GLU A 131      38.368  20.648  31.381  1.00  6.55           H  
ATOM   1960  HA  GLU A 131      40.586  19.710  32.850  1.00  6.55           H  
ATOM   1961 1HB  GLU A 131      40.131  22.311  31.351  1.00  6.55           H  
ATOM   1962 2HB  GLU A 131      41.686  21.868  32.042  1.00  6.55           H  
ATOM   1963 1HG  GLU A 131      41.750  19.853  30.634  1.00  6.55           H  
ATOM   1964 2HG  GLU A 131      40.179  20.266  29.960  1.00  6.55           H  
ATOM   1965  N   ASP A 132      39.059  22.189  34.330  1.00  8.18           N  
ATOM   1966  CA  ASP A 132      39.010  22.985  35.547  1.00  8.18           C  
ATOM   1967  C   ASP A 132      38.337  22.255  36.715  1.00  8.18           C  
ATOM   1968  O   ASP A 132      38.209  22.809  37.812  1.00  8.18           O  
ATOM   1969  CB  ASP A 132      38.268  24.294  35.284  1.00  8.18           C  
ATOM   1970  CG  ASP A 132      39.013  25.213  34.318  1.00  8.18           C  
ATOM   1971  OD1 ASP A 132      40.214  25.300  34.409  1.00  8.18           O  
ATOM   1972  OD2 ASP A 132      38.370  25.809  33.492  1.00  8.18           O  
ATOM   1973  H   ASP A 132      38.294  22.242  33.673  1.00  8.18           H  
ATOM   1974  HA  ASP A 132      40.033  23.220  35.841  1.00  8.18           H  
ATOM   1975 1HB  ASP A 132      37.283  24.073  34.870  1.00  8.18           H  
ATOM   1976 2HB  ASP A 132      38.118  24.823  36.225  1.00  8.18           H  
ATOM   1977  N   LEU A 133      37.920  21.005  36.521  1.00 10.03           N  
ATOM   1978  CA  LEU A 133      37.206  20.303  37.585  1.00 10.03           C  
ATOM   1979  C   LEU A 133      38.146  19.657  38.598  1.00 10.03           C  
ATOM   1980  O   LEU A 133      38.270  18.435  38.678  1.00 10.03           O  
ATOM   1981  CB  LEU A 133      36.284  19.250  36.980  1.00 10.03           C  
ATOM   1982  CG  LEU A 133      35.235  19.809  36.027  1.00 10.03           C  
ATOM   1983  CD1 LEU A 133      34.423  18.668  35.446  1.00 10.03           C  
ATOM   1984  CD2 LEU A 133      34.365  20.799  36.766  1.00 10.03           C  
ATOM   1985  H   LEU A 133      38.074  20.524  35.632  1.00 10.03           H  
ATOM   1986  HA  LEU A 133      36.591  21.028  38.117  1.00 10.03           H  
ATOM   1987 1HB  LEU A 133      36.893  18.535  36.424  1.00 10.03           H  
ATOM   1988 2HB  LEU A 133      35.773  18.724  37.784  1.00 10.03           H  
ATOM   1989  HG  LEU A 133      35.732  20.322  35.210  1.00 10.03           H  
ATOM   1990 1HD1 LEU A 133      33.682  19.064  34.751  1.00 10.03           H  
ATOM   1991 2HD1 LEU A 133      35.089  17.986  34.917  1.00 10.03           H  
ATOM   1992 3HD1 LEU A 133      33.918  18.134  36.249  1.00 10.03           H  
ATOM   1993 1HD2 LEU A 133      33.621  21.210  36.082  1.00 10.03           H  
ATOM   1994 2HD2 LEU A 133      33.861  20.297  37.592  1.00 10.03           H  
ATOM   1995 3HD2 LEU A 133      34.987  21.607  37.156  1.00 10.03           H  
ATOM   1996  N   GLU A 134      38.815  20.509  39.363  1.00 12.12           N  
ATOM   1997  CA  GLU A 134      39.786  20.089  40.369  1.00 12.12           C  
ATOM   1998  C   GLU A 134      39.131  19.180  41.405  1.00 12.12           C  
ATOM   1999  O   GLU A 134      38.064  19.500  41.933  1.00 12.12           O  
ATOM   2000  CB  GLU A 134      40.396  21.322  41.049  1.00 12.12           C  
ATOM   2001  CG  GLU A 134      41.534  21.040  42.031  1.00 12.12           C  
ATOM   2002  CD  GLU A 134      42.122  22.311  42.629  1.00 12.12           C  
ATOM   2003  OE1 GLU A 134      41.579  23.364  42.385  1.00 12.12           O  
ATOM   2004  OE2 GLU A 134      43.120  22.230  43.310  1.00 12.12           O  
ATOM   2005  H   GLU A 134      38.637  21.498  39.189  1.00 12.12           H  
ATOM   2006  HA  GLU A 134      40.579  19.528  39.874  1.00 12.12           H  
ATOM   2007 1HB  GLU A 134      40.772  22.005  40.287  1.00 12.12           H  
ATOM   2008 2HB  GLU A 134      39.616  21.848  41.600  1.00 12.12           H  
ATOM   2009 1HG  GLU A 134      41.152  20.417  42.844  1.00 12.12           H  
ATOM   2010 2HG  GLU A 134      42.316  20.482  41.521  1.00 12.12           H  
ATOM   2011  N   HIS A 135      39.771  18.052  41.699  1.00 14.42           N  
ATOM   2012  CA  HIS A 135      39.246  17.125  42.695  1.00 14.42           C  
ATOM   2013  C   HIS A 135      39.673  17.532  44.094  1.00 14.42           C  
ATOM   2014  O   HIS A 135      40.760  18.078  44.276  1.00 14.42           O  
ATOM   2015  CB  HIS A 135      39.722  15.699  42.407  1.00 14.42           C  
ATOM   2016  CG  HIS A 135      39.171  15.135  41.133  1.00 14.42           C  
ATOM   2017  ND1 HIS A 135      37.852  14.749  40.997  1.00 14.42           N  
ATOM   2018  CD2 HIS A 135      39.754  14.909  39.934  1.00 14.42           C  
ATOM   2019  CE1 HIS A 135      37.652  14.308  39.767  1.00 14.42           C  
ATOM   2020  NE2 HIS A 135      38.789  14.394  39.104  1.00 14.42           N  
ATOM   2021  H   HIS A 135      40.633  17.837  41.224  1.00 14.42           H  
ATOM   2022  HA  HIS A 135      38.157  17.133  42.664  1.00 14.42           H  
ATOM   2023 1HB  HIS A 135      40.810  15.681  42.350  1.00 14.42           H  
ATOM   2024 2HB  HIS A 135      39.427  15.046  43.231  1.00 14.42           H  
ATOM   2025  HD2 HIS A 135      40.794  15.103  39.672  1.00 14.42           H  
ATOM   2026  HE1 HIS A 135      36.708  13.939  39.369  1.00 14.42           H  
ATOM   2027  HE2 HIS A 135      38.933  14.131  38.140  1.00 14.42           H  
ATOM   2028  N   HIS A 136      38.834  17.222  45.076  1.00 16.85           N  
ATOM   2029  CA  HIS A 136      39.131  17.486  46.479  1.00 16.85           C  
ATOM   2030  C   HIS A 136      38.727  16.297  47.334  1.00 16.85           C  
ATOM   2031  O   HIS A 136      37.761  15.597  47.017  1.00 16.85           O  
ATOM   2032  CB  HIS A 136      38.404  18.751  46.962  1.00 16.85           C  
ATOM   2033  CG  HIS A 136      38.837  20.011  46.245  1.00 16.85           C  
ATOM   2034  ND1 HIS A 136      39.934  20.753  46.640  1.00 16.85           N  
ATOM   2035  CD2 HIS A 136      38.331  20.643  45.154  1.00 16.85           C  
ATOM   2036  CE1 HIS A 136      40.082  21.783  45.819  1.00 16.85           C  
ATOM   2037  NE2 HIS A 136      39.121  21.739  44.917  1.00 16.85           N  
ATOM   2038  H   HIS A 136      37.956  16.782  44.841  1.00 16.85           H  
ATOM   2039  HA  HIS A 136      40.203  17.635  46.608  1.00 16.85           H  
ATOM   2040 1HB  HIS A 136      37.330  18.629  46.820  1.00 16.85           H  
ATOM   2041 2HB  HIS A 136      38.577  18.883  48.033  1.00 16.85           H  
ATOM   2042  HD2 HIS A 136      37.463  20.335  44.569  1.00 16.85           H  
ATOM   2043  HE1 HIS A 136      40.865  22.540  45.873  1.00 16.85           H  
ATOM   2044  HE2 HIS A 136      38.991  22.403  44.164  1.00 16.85           H  
ATOM   2045  N   HIS A 137      39.458  16.085  48.422  1.00 19.22           N  
ATOM   2046  CA  HIS A 137      39.173  14.991  49.338  1.00 19.22           C  
ATOM   2047  C   HIS A 137      39.144  15.497  50.768  1.00 19.22           C  
ATOM   2048  O   HIS A 137      39.821  16.472  51.100  1.00 19.22           O  
ATOM   2049  CB  HIS A 137      40.238  13.897  49.201  1.00 19.22           C  
ATOM   2050  CG  HIS A 137      40.315  13.307  47.817  1.00 19.22           C  
ATOM   2051  ND1 HIS A 137      40.979  13.935  46.777  1.00 19.22           N  
ATOM   2052  CD2 HIS A 137      39.809  12.163  47.301  1.00 19.22           C  
ATOM   2053  CE1 HIS A 137      40.873  13.200  45.685  1.00 19.22           C  
ATOM   2054  NE2 HIS A 137      40.170  12.120  45.976  1.00 19.22           N  
ATOM   2055  H   HIS A 137      40.233  16.702  48.619  1.00 19.22           H  
ATOM   2056  HA  HIS A 137      38.198  14.560  49.117  1.00 19.22           H  
ATOM   2057 1HB  HIS A 137      41.217  14.305  49.457  1.00 19.22           H  
ATOM   2058 2HB  HIS A 137      40.026  13.093  49.908  1.00 19.22           H  
ATOM   2059  HD2 HIS A 137      39.222  11.417  47.837  1.00 19.22           H  
ATOM   2060  HE1 HIS A 137      41.295  13.445  44.709  1.00 19.22           H  
ATOM   2061  HE2 HIS A 137      39.931  11.381  45.332  1.00 19.22           H  
ATOM   2062  N   HIS A 138      38.372  14.821  51.612  1.00 21.29           N  
ATOM   2063  CA  HIS A 138      38.252  15.199  53.011  1.00 21.29           C  
ATOM   2064  C   HIS A 138      38.366  13.973  53.904  1.00 21.29           C  
ATOM   2065  O   HIS A 138      37.978  12.874  53.511  1.00 21.29           O  
ATOM   2066  CB  HIS A 138      36.903  15.893  53.244  1.00 21.29           C  
ATOM   2067  CG  HIS A 138      36.720  17.141  52.408  1.00 21.29           C  
ATOM   2068  ND1 HIS A 138      37.208  18.373  52.788  1.00 21.29           N  
ATOM   2069  CD2 HIS A 138      36.113  17.331  51.208  1.00 21.29           C  
ATOM   2070  CE1 HIS A 138      36.909  19.267  51.860  1.00 21.29           C  
ATOM   2071  NE2 HIS A 138      36.244  18.660  50.892  1.00 21.29           N  
ATOM   2072  H   HIS A 138      37.846  14.029  51.270  1.00 21.29           H  
ATOM   2073  HA  HIS A 138      39.051  15.887  53.282  1.00 21.29           H  
ATOM   2074 1HB  HIS A 138      36.092  15.202  53.013  1.00 21.29           H  
ATOM   2075 2HB  HIS A 138      36.812  16.168  54.295  1.00 21.29           H  
ATOM   2076  HD1 HIS A 138      37.722  18.578  53.621  1.00 21.29           H  
ATOM   2077  HD2 HIS A 138      35.594  16.657  50.526  1.00 21.29           H  
ATOM   2078  HE1 HIS A 138      37.211  20.307  51.975  1.00 21.29           H  
ATOM   2079  N   HIS A 139      38.885  14.172  55.113  1.00 22.86           N  
ATOM   2080  CA  HIS A 139      39.043  13.088  56.079  1.00 22.86           C  
ATOM   2081  C   HIS A 139      38.189  13.292  57.330  1.00 22.86           C  
ATOM   2082  O   HIS A 139      38.476  12.708  58.376  1.00 22.86           O  
ATOM   2083  CB  HIS A 139      40.516  12.963  56.465  1.00 22.86           C  
ATOM   2084  CG  HIS A 139      41.398  12.636  55.293  1.00 22.86           C  
ATOM   2085  ND1 HIS A 139      41.408  11.396  54.691  1.00 22.86           N  
ATOM   2086  CD2 HIS A 139      42.286  13.395  54.606  1.00 22.86           C  
ATOM   2087  CE1 HIS A 139      42.268  11.404  53.687  1.00 22.86           C  
ATOM   2088  NE2 HIS A 139      42.815  12.605  53.616  1.00 22.86           N  
ATOM   2089  H   HIS A 139      39.189  15.100  55.374  1.00 22.86           H  
ATOM   2090  HA  HIS A 139      38.733  12.148  55.626  1.00 22.86           H  
ATOM   2091 1HB  HIS A 139      40.859  13.898  56.910  1.00 22.86           H  
ATOM   2092 2HB  HIS A 139      40.631  12.181  57.214  1.00 22.86           H  
ATOM   2093  HD1 HIS A 139      40.852  10.605  54.951  1.00 22.86           H  
ATOM   2094  HD2 HIS A 139      42.610  14.431  54.709  1.00 22.86           H  
ATOM   2095  HE1 HIS A 139      42.422  10.512  53.082  1.00 22.86           H  
ATOM   2096  N   HIS A 140      37.157  14.126  57.188  1.00 23.86           N  
ATOM   2097  CA  HIS A 140      36.202  14.483  58.238  1.00 23.86           C  
ATOM   2098  C   HIS A 140      36.855  15.390  59.275  1.00 23.86           C  
ATOM   2099  O   HIS A 140      36.311  15.573  60.364  1.00 23.86           O  
ATOM   2100  OXT HIS A 140      37.696  16.198  58.880  1.00 23.86           O  
ATOM   2101  CB  HIS A 140      35.604  13.238  58.918  1.00 23.86           C  
ATOM   2102  CG  HIS A 140      34.846  12.345  57.976  1.00 23.86           C  
ATOM   2103  ND1 HIS A 140      33.615  12.685  57.451  1.00 23.86           N  
ATOM   2104  CD2 HIS A 140      35.152  11.129  57.464  1.00 23.86           C  
ATOM   2105  CE1 HIS A 140      33.195  11.712  56.659  1.00 23.86           C  
ATOM   2106  NE2 HIS A 140      34.109  10.757  56.650  1.00 23.86           N  
ATOM   2107  H   HIS A 140      37.025  14.529  56.274  1.00 23.86           H  
ATOM   2108  HA  HIS A 140      35.375  15.041  57.798  1.00 23.86           H  
ATOM   2109 1HB  HIS A 140      36.362  12.656  59.426  1.00 23.86           H  
ATOM   2110 2HB  HIS A 140      34.903  13.564  59.684  1.00 23.86           H  
ATOM   2111  HD2 HIS A 140      36.059  10.555  57.663  1.00 23.86           H  
ATOM   2112  HE1 HIS A 140      32.255  11.700  56.107  1.00 23.86           H  
ATOM   2113  HE2 HIS A 140      34.055   9.893  56.130  1.00 23.86           H  
TER    2114
ENDMDL

REMARK ID 697646 MODEL 5 2KKL_chain_A_V2
PFRMAT TS
TARGET 2KKL_chain_A_V2
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   VAL A   1      -0.358   0.368  -1.495  1.00 14.41           N  
ATOM      2  CA  VAL A   1       1.029   0.158  -1.097  1.00 14.41           C  
ATOM      3  C   VAL A   1       1.766   1.432  -0.706  1.00 14.41           C  
ATOM      4  O   VAL A   1       2.556   1.413   0.239  1.00 14.41           O  
ATOM      5  CB  VAL A   1       1.824  -0.524  -2.212  1.00 14.41           C  
ATOM      6  CG1 VAL A   1       3.289  -0.601  -1.803  1.00 14.41           C  
ATOM      7  CG2 VAL A   1       1.258  -1.913  -2.466  1.00 14.41           C  
ATOM      8 1H   VAL A   1      -0.404   0.537  -2.489  1.00 14.41           H  
ATOM      9 2H   VAL A   1      -0.896  -0.458  -1.275  1.00 14.41           H  
ATOM     10 3H   VAL A   1      -0.741   1.158  -0.996  1.00 14.41           H  
ATOM     11  HA  VAL A   1       1.028  -0.507  -0.232  1.00 14.41           H  
ATOM     12  HB  VAL A   1       1.761   0.073  -3.120  1.00 14.41           H  
ATOM     13 1HG1 VAL A   1       3.868  -1.074  -2.595  1.00 14.41           H  
ATOM     14 2HG1 VAL A   1       3.680   0.405  -1.629  1.00 14.41           H  
ATOM     15 3HG1 VAL A   1       3.390  -1.184  -0.888  1.00 14.41           H  
ATOM     16 1HG2 VAL A   1       1.825  -2.397  -3.261  1.00 14.41           H  
ATOM     17 2HG2 VAL A   1       1.331  -2.507  -1.555  1.00 14.41           H  
ATOM     18 3HG2 VAL A   1       0.213  -1.831  -2.764  1.00 14.41           H  
ATOM     19  N   PHE A   2       1.500   2.552  -1.395  1.00 14.10           N  
ATOM     20  CA  PHE A   2       2.233   3.780  -1.083  1.00 14.10           C  
ATOM     21  C   PHE A   2       2.205   4.165   0.376  1.00 14.10           C  
ATOM     22  O   PHE A   2       3.255   4.436   0.948  1.00 14.10           O  
ATOM     23  CB  PHE A   2       1.693   4.983  -1.857  1.00 14.10           C  
ATOM     24  CG  PHE A   2       2.332   6.290  -1.393  1.00 14.10           C  
ATOM     25  CD1 PHE A   2       3.586   6.681  -1.836  1.00 14.10           C  
ATOM     26  CD2 PHE A   2       1.664   7.122  -0.490  1.00 14.10           C  
ATOM     27  CE1 PHE A   2       4.155   7.867  -1.393  1.00 14.10           C  
ATOM     28  CE2 PHE A   2       2.231   8.300  -0.048  1.00 14.10           C  
ATOM     29  CZ  PHE A   2       3.476   8.672  -0.501  1.00 14.10           C  
ATOM     30  H   PHE A   2       0.847   2.561  -2.161  1.00 14.10           H  
ATOM     31  HA  PHE A   2       3.274   3.633  -1.369  1.00 14.10           H  
ATOM     32 1HB  PHE A   2       1.894   4.859  -2.920  1.00 14.10           H  
ATOM     33 2HB  PHE A   2       0.616   5.062  -1.727  1.00 14.10           H  
ATOM     34  HD1 PHE A   2       4.124   6.043  -2.538  1.00 14.10           H  
ATOM     35  HD2 PHE A   2       0.679   6.828  -0.130  1.00 14.10           H  
ATOM     36  HE1 PHE A   2       5.141   8.162  -1.749  1.00 14.10           H  
ATOM     37  HE2 PHE A   2       1.697   8.935   0.658  1.00 14.10           H  
ATOM     38  HZ  PHE A   2       3.923   9.603  -0.156  1.00 14.10           H  
ATOM     39  N   ARG A   3       1.028   4.185   0.992  1.00 13.71           N  
ATOM     40  CA  ARG A   3       0.958   4.614   2.378  1.00 13.71           C  
ATOM     41  C   ARG A   3       1.804   3.710   3.272  1.00 13.71           C  
ATOM     42  O   ARG A   3       2.478   4.182   4.186  1.00 13.71           O  
ATOM     43  CB  ARG A   3      -0.477   4.608   2.866  1.00 13.71           C  
ATOM     44  CG  ARG A   3      -0.675   5.141   4.274  1.00 13.71           C  
ATOM     45  CD  ARG A   3      -0.392   6.609   4.342  1.00 13.71           C  
ATOM     46  NE  ARG A   3      -0.660   7.162   5.659  1.00 13.71           N  
ATOM     47  CZ  ARG A   3      -0.500   8.455   5.996  1.00 13.71           C  
ATOM     48  NH1 ARG A   3      -0.076   9.322   5.106  1.00 13.71           N  
ATOM     49  NH2 ARG A   3      -0.771   8.854   7.228  1.00 13.71           N  
ATOM     50  H   ARG A   3       0.188   3.941   0.494  1.00 13.71           H  
ATOM     51  HA  ARG A   3       1.338   5.633   2.443  1.00 13.71           H  
ATOM     52 1HB  ARG A   3      -1.090   5.206   2.196  1.00 13.71           H  
ATOM     53 2HB  ARG A   3      -0.864   3.589   2.845  1.00 13.71           H  
ATOM     54 1HG  ARG A   3      -1.700   4.967   4.596  1.00 13.71           H  
ATOM     55 2HG  ARG A   3       0.010   4.628   4.948  1.00 13.71           H  
ATOM     56 1HD  ARG A   3       0.659   6.784   4.107  1.00 13.71           H  
ATOM     57 2HD  ARG A   3      -1.014   7.133   3.619  1.00 13.71           H  
ATOM     58  HE  ARG A   3      -0.991   6.527   6.373  1.00 13.71           H  
ATOM     59 1HH1 ARG A   3       0.131   9.019   4.164  1.00 13.71           H  
ATOM     60 2HH1 ARG A   3       0.041  10.291   5.360  1.00 13.71           H  
ATOM     61 1HH2 ARG A   3      -1.100   8.190   7.915  1.00 13.71           H  
ATOM     62 2HH2 ARG A   3      -0.653   9.825   7.481  1.00 13.71           H  
ATOM     63  N   ALA A   4       1.784   2.401   3.014  1.00 13.27           N  
ATOM     64  CA  ALA A   4       2.569   1.481   3.823  1.00 13.27           C  
ATOM     65  C   ALA A   4       4.063   1.776   3.704  1.00 13.27           C  
ATOM     66  O   ALA A   4       4.789   1.793   4.710  1.00 13.27           O  
ATOM     67  CB  ALA A   4       2.299   0.052   3.388  1.00 13.27           C  
ATOM     68  H   ALA A   4       1.242   2.050   2.240  1.00 13.27           H  
ATOM     69  HA  ALA A   4       2.278   1.609   4.865  1.00 13.27           H  
ATOM     70 1HB  ALA A   4       2.876  -0.631   4.010  1.00 13.27           H  
ATOM     71 2HB  ALA A   4       1.238  -0.167   3.491  1.00 13.27           H  
ATOM     72 3HB  ALA A   4       2.598  -0.071   2.345  1.00 13.27           H  
ATOM     73  N   ASP A   5       4.525   2.058   2.482  1.00 12.81           N  
ATOM     74  CA  ASP A   5       5.944   2.331   2.288  1.00 12.81           C  
ATOM     75  C   ASP A   5       6.316   3.691   2.853  1.00 12.81           C  
ATOM     76  O   ASP A   5       7.356   3.854   3.492  1.00 12.81           O  
ATOM     77  CB  ASP A   5       6.327   2.261   0.811  1.00 12.81           C  
ATOM     78  CG  ASP A   5       6.320   0.836   0.239  1.00 12.81           C  
ATOM     79  OD1 ASP A   5       6.237  -0.100   1.004  1.00 12.81           O  
ATOM     80  OD2 ASP A   5       6.432   0.700  -0.958  1.00 12.81           O  
ATOM     81  H   ASP A   5       3.884   2.047   1.683  1.00 12.81           H  
ATOM     82  HA  ASP A   5       6.515   1.572   2.822  1.00 12.81           H  
ATOM     83 1HB  ASP A   5       5.617   2.866   0.237  1.00 12.81           H  
ATOM     84 2HB  ASP A   5       7.317   2.695   0.670  1.00 12.81           H  
ATOM     85  N   PHE A   6       5.426   4.655   2.662  1.00 12.36           N  
ATOM     86  CA  PHE A   6       5.604   6.012   3.138  1.00 12.36           C  
ATOM     87  C   PHE A   6       5.801   6.001   4.638  1.00 12.36           C  
ATOM     88  O   PHE A   6       6.792   6.523   5.160  1.00 12.36           O  
ATOM     89  CB  PHE A   6       4.356   6.810   2.761  1.00 12.36           C  
ATOM     90  CG  PHE A   6       4.261   8.193   3.259  1.00 12.36           C  
ATOM     91  CD1 PHE A   6       4.955   9.219   2.657  1.00 12.36           C  
ATOM     92  CD2 PHE A   6       3.437   8.477   4.330  1.00 12.36           C  
ATOM     93  CE1 PHE A   6       4.829  10.511   3.117  1.00 12.36           C  
ATOM     94  CE2 PHE A   6       3.308   9.760   4.796  1.00 12.36           C  
ATOM     95  CZ  PHE A   6       4.002  10.783   4.187  1.00 12.36           C  
ATOM     96  H   PHE A   6       4.587   4.446   2.135  1.00 12.36           H  
ATOM     97  HA  PHE A   6       6.484   6.444   2.662  1.00 12.36           H  
ATOM     98 1HB  PHE A   6       4.272   6.832   1.680  1.00 12.36           H  
ATOM     99 2HB  PHE A   6       3.493   6.281   3.124  1.00 12.36           H  
ATOM    100  HD1 PHE A   6       5.601   8.996   1.808  1.00 12.36           H  
ATOM    101  HD2 PHE A   6       2.889   7.665   4.803  1.00 12.36           H  
ATOM    102  HE1 PHE A   6       5.381  11.317   2.635  1.00 12.36           H  
ATOM    103  HE2 PHE A   6       2.661   9.971   5.644  1.00 12.36           H  
ATOM    104  HZ  PHE A   6       3.903  11.804   4.554  1.00 12.36           H  
ATOM    105  N   LEU A   7       4.877   5.354   5.336  1.00 11.94           N  
ATOM    106  CA  LEU A   7       4.973   5.295   6.768  1.00 11.94           C  
ATOM    107  C   LEU A   7       6.191   4.508   7.203  1.00 11.94           C  
ATOM    108  O   LEU A   7       6.857   4.912   8.148  1.00 11.94           O  
ATOM    109  CB  LEU A   7       3.711   4.683   7.350  1.00 11.94           C  
ATOM    110  CG  LEU A   7       2.463   5.545   7.192  1.00 11.94           C  
ATOM    111  CD1 LEU A   7       1.268   4.768   7.689  1.00 11.94           C  
ATOM    112  CD2 LEU A   7       2.657   6.857   7.937  1.00 11.94           C  
ATOM    113  H   LEU A   7       4.084   4.916   4.866  1.00 11.94           H  
ATOM    114  HA  LEU A   7       5.069   6.309   7.147  1.00 11.94           H  
ATOM    115 1HB  LEU A   7       3.527   3.731   6.844  1.00 11.94           H  
ATOM    116 2HB  LEU A   7       3.870   4.489   8.415  1.00 11.94           H  
ATOM    117  HG  LEU A   7       2.304   5.759   6.140  1.00 11.94           H  
ATOM    118 1HD1 LEU A   7       0.369   5.358   7.571  1.00 11.94           H  
ATOM    119 2HD1 LEU A   7       1.176   3.845   7.112  1.00 11.94           H  
ATOM    120 3HD1 LEU A   7       1.407   4.528   8.741  1.00 11.94           H  
ATOM    121 1HD2 LEU A   7       1.776   7.477   7.819  1.00 11.94           H  
ATOM    122 2HD2 LEU A   7       2.820   6.652   8.997  1.00 11.94           H  
ATOM    123 3HD2 LEU A   7       3.522   7.376   7.531  1.00 11.94           H  
ATOM    124  N   SER A   8       6.539   3.426   6.495  1.00 11.55           N  
ATOM    125  CA  SER A   8       7.691   2.642   6.907  1.00 11.55           C  
ATOM    126  C   SER A   8       8.973   3.473   6.864  1.00 11.55           C  
ATOM    127  O   SER A   8       9.781   3.426   7.800  1.00 11.55           O  
ATOM    128  CB  SER A   8       7.835   1.425   6.014  1.00 11.55           C  
ATOM    129  OG  SER A   8       6.743   0.553   6.173  1.00 11.55           O  
ATOM    130  H   SER A   8       5.977   3.103   5.706  1.00 11.55           H  
ATOM    131  HA  SER A   8       7.528   2.308   7.932  1.00 11.55           H  
ATOM    132 1HB  SER A   8       7.903   1.741   4.975  1.00 11.55           H  
ATOM    133 2HB  SER A   8       8.758   0.907   6.259  1.00 11.55           H  
ATOM    134  HG  SER A   8       5.981   0.999   5.731  1.00 11.55           H  
ATOM    135  N   GLU A   9       9.148   4.282   5.811  1.00 11.19           N  
ATOM    136  CA  GLU A   9      10.342   5.120   5.732  1.00 11.19           C  
ATOM    137  C   GLU A   9      10.379   6.139   6.869  1.00 11.19           C  
ATOM    138  O   GLU A   9      11.447   6.444   7.401  1.00 11.19           O  
ATOM    139  CB  GLU A   9      10.448   5.847   4.380  1.00 11.19           C  
ATOM    140  CG  GLU A   9      10.779   4.941   3.177  1.00 11.19           C  
ATOM    141  CD  GLU A   9      10.955   5.703   1.858  1.00 11.19           C  
ATOM    142  OE1 GLU A   9      10.728   6.893   1.829  1.00 11.19           O  
ATOM    143  OE2 GLU A   9      11.331   5.082   0.887  1.00 11.19           O  
ATOM    144  H   GLU A   9       8.457   4.289   5.057  1.00 11.19           H  
ATOM    145  HA  GLU A   9      11.214   4.476   5.835  1.00 11.19           H  
ATOM    146 1HB  GLU A   9       9.495   6.340   4.167  1.00 11.19           H  
ATOM    147 2HB  GLU A   9      11.210   6.622   4.443  1.00 11.19           H  
ATOM    148 1HG  GLU A   9      11.696   4.395   3.393  1.00 11.19           H  
ATOM    149 2HG  GLU A   9       9.975   4.213   3.065  1.00 11.19           H  
ATOM    150  N   LEU A  10       9.211   6.671   7.237  1.00 10.87           N  
ATOM    151  CA  LEU A  10       9.129   7.658   8.305  1.00 10.87           C  
ATOM    152  C   LEU A  10       9.336   7.045   9.692  1.00 10.87           C  
ATOM    153  O   LEU A  10       9.982   7.656  10.552  1.00 10.87           O  
ATOM    154  CB  LEU A  10       7.761   8.334   8.249  1.00 10.87           C  
ATOM    155  CG  LEU A  10       7.521   9.195   7.017  1.00 10.87           C  
ATOM    156  CD1 LEU A  10       6.089   9.634   6.997  1.00 10.87           C  
ATOM    157  CD2 LEU A  10       8.457  10.383   7.041  1.00 10.87           C  
ATOM    158  H   LEU A  10       8.361   6.403   6.736  1.00 10.87           H  
ATOM    159  HA  LEU A  10       9.904   8.403   8.140  1.00 10.87           H  
ATOM    160 1HB  LEU A  10       6.996   7.560   8.269  1.00 10.87           H  
ATOM    161 2HB  LEU A  10       7.642   8.957   9.131  1.00 10.87           H  
ATOM    162  HG  LEU A  10       7.708   8.611   6.118  1.00 10.87           H  
ATOM    163 1HD1 LEU A  10       5.928  10.237   6.119  1.00 10.87           H  
ATOM    164 2HD1 LEU A  10       5.447   8.760   6.964  1.00 10.87           H  
ATOM    165 3HD1 LEU A  10       5.871  10.218   7.886  1.00 10.87           H  
ATOM    166 1HD2 LEU A  10       8.282  10.994   6.155  1.00 10.87           H  
ATOM    167 2HD2 LEU A  10       8.272  10.979   7.936  1.00 10.87           H  
ATOM    168 3HD2 LEU A  10       9.487  10.029   7.045  1.00 10.87           H  
ATOM    169  N   ASP A  11       8.795   5.839   9.896  1.00 10.58           N  
ATOM    170  CA  ASP A  11       8.882   5.124  11.164  1.00 10.58           C  
ATOM    171  C   ASP A  11      10.294   4.625  11.443  1.00 10.58           C  
ATOM    172  O   ASP A  11      10.735   4.600  12.598  1.00 10.58           O  
ATOM    173  CB  ASP A  11       7.901   3.947  11.203  1.00 10.58           C  
ATOM    174  CG  ASP A  11       6.431   4.386  11.353  1.00 10.58           C  
ATOM    175  OD1 ASP A  11       6.199   5.538  11.651  1.00 10.58           O  
ATOM    176  OD2 ASP A  11       5.558   3.558  11.194  1.00 10.58           O  
ATOM    177  H   ASP A  11       8.271   5.411   9.140  1.00 10.58           H  
ATOM    178  HA  ASP A  11       8.606   5.812  11.960  1.00 10.58           H  
ATOM    179 1HB  ASP A  11       7.996   3.380  10.272  1.00 10.58           H  
ATOM    180 2HB  ASP A  11       8.160   3.279  12.021  1.00 10.58           H  
ATOM    181  N   ALA A  12      11.022   4.264  10.392  1.00 10.32           N  
ATOM    182  CA  ALA A  12      12.373   3.773  10.569  1.00 10.32           C  
ATOM    183  C   ALA A  12      13.202   4.833  11.309  1.00 10.32           C  
ATOM    184  O   ALA A  12      13.069   6.021  11.020  1.00 10.32           O  
ATOM    185  CB  ALA A  12      12.996   3.474   9.219  1.00 10.32           C  
ATOM    186  H   ALA A  12      10.614   4.281   9.457  1.00 10.32           H  
ATOM    187  HA  ALA A  12      12.317   2.857  11.131  1.00 10.32           H  
ATOM    188 1HB  ALA A  12      14.005   3.092   9.355  1.00 10.32           H  
ATOM    189 2HB  ALA A  12      12.389   2.731   8.699  1.00 10.32           H  
ATOM    190 3HB  ALA A  12      13.027   4.392   8.628  1.00 10.32           H  
ATOM    191  N   PRO A  13      14.078   4.458  12.258  1.00 10.06           N  
ATOM    192  CA  PRO A  13      14.908   5.375  13.016  1.00 10.06           C  
ATOM    193  C   PRO A  13      15.743   6.292  12.142  1.00 10.06           C  
ATOM    194  O   PRO A  13      16.347   5.855  11.153  1.00 10.06           O  
ATOM    195  CB  PRO A  13      15.824   4.419  13.790  1.00 10.06           C  
ATOM    196  CG  PRO A  13      15.013   3.161  13.946  1.00 10.06           C  
ATOM    197  CD  PRO A  13      14.230   3.037  12.659  1.00 10.06           C  
ATOM    198  HA  PRO A  13      14.276   5.958  13.698  1.00 10.06           H  
ATOM    199 1HB  PRO A  13      16.759   4.268  13.232  1.00 10.06           H  
ATOM    200 2HB  PRO A  13      16.102   4.869  14.754  1.00 10.06           H  
ATOM    201 1HG  PRO A  13      15.677   2.300  14.124  1.00 10.06           H  
ATOM    202 2HG  PRO A  13      14.359   3.243  14.826  1.00 10.06           H  
ATOM    203 1HD  PRO A  13      14.775   2.460  11.898  1.00 10.06           H  
ATOM    204 2HD  PRO A  13      13.272   2.585  12.944  1.00 10.06           H  
ATOM    205  N   ALA A  14      15.800   7.564  12.535  1.00  9.78           N  
ATOM    206  CA  ALA A  14      16.618   8.535  11.828  1.00  9.78           C  
ATOM    207  C   ALA A  14      18.069   8.124  12.002  1.00  9.78           C  
ATOM    208  O   ALA A  14      18.446   7.651  13.075  1.00  9.78           O  
ATOM    209  CB  ALA A  14      16.374   9.941  12.358  1.00  9.78           C  
ATOM    210  H   ALA A  14      15.275   7.858  13.343  1.00  9.78           H  
ATOM    211  HA  ALA A  14      16.372   8.498  10.767  1.00  9.78           H  
ATOM    212 1HB  ALA A  14      17.003  10.650  11.810  1.00  9.78           H  
ATOM    213 2HB  ALA A  14      15.327  10.206  12.219  1.00  9.78           H  
ATOM    214 3HB  ALA A  14      16.623   9.981  13.415  1.00  9.78           H  
ATOM    215  N   GLN A  15      18.893   8.327  10.985  1.00  9.50           N  
ATOM    216  CA  GLN A  15      20.298   7.972  11.131  1.00  9.50           C  
ATOM    217  C   GLN A  15      21.122   9.175  11.578  1.00  9.50           C  
ATOM    218  O   GLN A  15      20.879  10.307  11.148  1.00  9.50           O  
ATOM    219  CB  GLN A  15      20.815   7.388   9.820  1.00  9.50           C  
ATOM    220  CG  GLN A  15      20.029   6.145   9.388  1.00  9.50           C  
ATOM    221  CD  GLN A  15      20.178   4.988  10.370  1.00  9.50           C  
ATOM    222  OE1 GLN A  15      21.297   4.507  10.594  1.00  9.50           O  
ATOM    223  NE2 GLN A  15      19.068   4.538  10.966  1.00  9.50           N  
ATOM    224  H   GLN A  15      18.544   8.706  10.118  1.00  9.50           H  
ATOM    225  HA  GLN A  15      20.383   7.205  11.899  1.00  9.50           H  
ATOM    226 1HB  GLN A  15      20.745   8.133   9.029  1.00  9.50           H  
ATOM    227 2HB  GLN A  15      21.863   7.112   9.928  1.00  9.50           H  
ATOM    228 1HG  GLN A  15      18.968   6.399   9.331  1.00  9.50           H  
ATOM    229 2HG  GLN A  15      20.386   5.816   8.413  1.00  9.50           H  
ATOM    230 1HE2 GLN A  15      19.122   3.788  11.620  1.00  9.50           H  
ATOM    231 2HE2 GLN A  15      18.151   4.958  10.776  1.00  9.50           H  
ATOM    232  N   ALA A  16      22.139   8.906  12.399  1.00  9.22           N  
ATOM    233  CA  ALA A  16      23.033   9.934  12.944  1.00  9.22           C  
ATOM    234  C   ALA A  16      24.145  10.355  11.989  1.00  9.22           C  
ATOM    235  O   ALA A  16      24.900  11.280  12.279  1.00  9.22           O  
ATOM    236  CB  ALA A  16      23.662   9.430  14.229  1.00  9.22           C  
ATOM    237  H   ALA A  16      22.276   7.948  12.692  1.00  9.22           H  
ATOM    238  HA  ALA A  16      22.429  10.814  13.164  1.00  9.22           H  
ATOM    239 1HB  ALA A  16      24.292  10.212  14.653  1.00  9.22           H  
ATOM    240 2HB  ALA A  16      22.880   9.167  14.940  1.00  9.22           H  
ATOM    241 3HB  ALA A  16      24.270   8.552  14.012  1.00  9.22           H  
ATOM    242  N   GLY A  17      24.250   9.692  10.852  1.00  8.95           N  
ATOM    243  CA  GLY A  17      25.328   9.978   9.916  1.00  8.95           C  
ATOM    244  C   GLY A  17      26.696   9.642  10.514  1.00  8.95           C  
ATOM    245  O   GLY A  17      26.908   8.522  10.984  1.00  8.95           O  
ATOM    246  H   GLY A  17      23.587   8.962  10.647  1.00  8.95           H  
ATOM    247 1HA  GLY A  17      25.177   9.403   9.002  1.00  8.95           H  
ATOM    248 2HA  GLY A  17      25.297  11.030   9.639  1.00  8.95           H  
ATOM    249  N   THR A  18      27.624  10.599  10.475  1.00  8.66           N  
ATOM    250  CA  THR A  18      28.979  10.369  10.977  1.00  8.66           C  
ATOM    251  C   THR A  18      29.425  11.453  11.979  1.00  8.66           C  
ATOM    252  O   THR A  18      29.247  12.654  11.749  1.00  8.66           O  
ATOM    253  CB  THR A  18      29.948  10.255   9.778  1.00  8.66           C  
ATOM    254  OG1 THR A  18      29.488   9.199   8.920  1.00  8.66           O  
ATOM    255  CG2 THR A  18      31.357   9.897  10.230  1.00  8.66           C  
ATOM    256  H   THR A  18      27.376  11.500  10.094  1.00  8.66           H  
ATOM    257  HA  THR A  18      28.991   9.415  11.504  1.00  8.66           H  
ATOM    258  HB  THR A  18      29.968  11.196   9.228  1.00  8.66           H  
ATOM    259  HG1 THR A  18      29.415   8.380   9.427  1.00  8.66           H  
ATOM    260 1HG2 THR A  18      32.002   9.804   9.356  1.00  8.66           H  
ATOM    261 2HG2 THR A  18      31.748  10.645  10.862  1.00  8.66           H  
ATOM    262 3HG2 THR A  18      31.337   8.950  10.765  1.00  8.66           H  
ATOM    263  N   GLU A  19      30.086  11.019  13.061  1.00  8.32           N  
ATOM    264  CA  GLU A  19      30.536  11.904  14.147  1.00  8.32           C  
ATOM    265  C   GLU A  19      31.717  12.799  13.776  1.00  8.32           C  
ATOM    266  O   GLU A  19      32.147  13.642  14.559  1.00  8.32           O  
ATOM    267  CB  GLU A  19      30.889  11.084  15.388  1.00  8.32           C  
ATOM    268  CG  GLU A  19      29.689  10.401  16.041  1.00  8.32           C  
ATOM    269  CD  GLU A  19      30.049   9.588  17.266  1.00  8.32           C  
ATOM    270  OE1 GLU A  19      31.209   9.521  17.599  1.00  8.32           O  
ATOM    271  OE2 GLU A  19      29.156   9.037  17.868  1.00  8.32           O  
ATOM    272  H   GLU A  19      30.231  10.025  13.162  1.00  8.32           H  
ATOM    273  HA  GLU A  19      29.702  12.555  14.410  1.00  8.32           H  
ATOM    274 1HB  GLU A  19      31.614  10.314  15.122  1.00  8.32           H  
ATOM    275 2HB  GLU A  19      31.356  11.733  16.131  1.00  8.32           H  
ATOM    276 1HG  GLU A  19      28.969  11.167  16.330  1.00  8.32           H  
ATOM    277 2HG  GLU A  19      29.211   9.753  15.307  1.00  8.32           H  
ATOM    278  N   SER A  20      32.190  12.690  12.538  1.00  7.86           N  
ATOM    279  CA  SER A  20      33.222  13.574  12.013  1.00  7.86           C  
ATOM    280  C   SER A  20      32.656  14.998  11.952  1.00  7.86           C  
ATOM    281  O   SER A  20      33.399  15.980  11.923  1.00  7.86           O  
ATOM    282  CB  SER A  20      33.687  13.129  10.640  1.00  7.86           C  
ATOM    283  OG  SER A  20      32.673  13.278   9.688  1.00  7.86           O  
ATOM    284  H   SER A  20      31.802  11.983  11.945  1.00  7.86           H  
ATOM    285  HA  SER A  20      34.075  13.566  12.692  1.00  7.86           H  
ATOM    286 1HB  SER A  20      34.553  13.720  10.346  1.00  7.86           H  
ATOM    287 2HB  SER A  20      34.001  12.086  10.680  1.00  7.86           H  
ATOM    288  HG  SER A  20      32.301  14.153   9.837  1.00  7.86           H  
ATOM    289  N   ALA A  21      31.316  15.110  12.041  1.00  7.25           N  
ATOM    290  CA  ALA A  21      30.595  16.378  12.088  1.00  7.25           C  
ATOM    291  C   ALA A  21      31.100  17.229  13.253  1.00  7.25           C  
ATOM    292  O   ALA A  21      31.097  18.465  13.192  1.00  7.25           O  
ATOM    293  CB  ALA A  21      29.112  16.113  12.254  1.00  7.25           C  
ATOM    294  H   ALA A  21      30.751  14.257  12.056  1.00  7.25           H  
ATOM    295  HA  ALA A  21      30.777  16.916  11.157  1.00  7.25           H  
ATOM    296 1HB  ALA A  21      28.578  17.046  12.284  1.00  7.25           H  
ATOM    297 2HB  ALA A  21      28.754  15.511  11.419  1.00  7.25           H  
ATOM    298 3HB  ALA A  21      28.947  15.572  13.186  1.00  7.25           H  
ATOM    299  N   VAL A  22      31.587  16.569  14.297  1.00  6.50           N  
ATOM    300  CA  VAL A  22      32.119  17.238  15.461  1.00  6.50           C  
ATOM    301  C   VAL A  22      33.291  18.131  15.071  1.00  6.50           C  
ATOM    302  O   VAL A  22      33.493  19.178  15.675  1.00  6.50           O  
ATOM    303  CB  VAL A  22      32.546  16.242  16.533  1.00  6.50           C  
ATOM    304  CG1 VAL A  22      33.279  16.988  17.647  1.00  6.50           C  
ATOM    305  CG2 VAL A  22      31.307  15.527  17.064  1.00  6.50           C  
ATOM    306  H   VAL A  22      31.611  15.548  14.290  1.00  6.50           H  
ATOM    307  HA  VAL A  22      31.329  17.861  15.882  1.00  6.50           H  
ATOM    308  HB  VAL A  22      33.234  15.512  16.102  1.00  6.50           H  
ATOM    309 1HG1 VAL A  22      33.594  16.280  18.412  1.00  6.50           H  
ATOM    310 2HG1 VAL A  22      34.159  17.487  17.234  1.00  6.50           H  
ATOM    311 3HG1 VAL A  22      32.617  17.731  18.089  1.00  6.50           H  
ATOM    312 1HG2 VAL A  22      31.601  14.808  17.827  1.00  6.50           H  
ATOM    313 2HG2 VAL A  22      30.624  16.258  17.493  1.00  6.50           H  
ATOM    314 3HG2 VAL A  22      30.811  15.003  16.245  1.00  6.50           H  
ATOM    315  N   SER A  23      34.115  17.708  14.105  1.00  5.62           N  
ATOM    316  CA  SER A  23      35.246  18.542  13.714  1.00  5.62           C  
ATOM    317  C   SER A  23      34.756  19.866  13.098  1.00  5.62           C  
ATOM    318  O   SER A  23      35.501  20.845  13.039  1.00  5.62           O  
ATOM    319  CB  SER A  23      36.154  17.796  12.748  1.00  5.62           C  
ATOM    320  OG  SER A  23      35.531  17.570  11.511  1.00  5.62           O  
ATOM    321  H   SER A  23      33.917  16.855  13.588  1.00  5.62           H  
ATOM    322  HA  SER A  23      35.825  18.777  14.609  1.00  5.62           H  
ATOM    323 1HB  SER A  23      37.066  18.370  12.599  1.00  5.62           H  
ATOM    324 2HB  SER A  23      36.437  16.843  13.189  1.00  5.62           H  
ATOM    325  HG  SER A  23      34.744  17.018  11.698  1.00  5.62           H  
ATOM    326  N   GLY A  24      33.498  19.894  12.624  1.00  4.68           N  
ATOM    327  CA  GLY A  24      32.884  21.103  12.104  1.00  4.68           C  
ATOM    328  C   GLY A  24      32.583  21.978  13.306  1.00  4.68           C  
ATOM    329  O   GLY A  24      32.945  23.151  13.355  1.00  4.68           O  
ATOM    330  H   GLY A  24      32.912  19.071  12.687  1.00  4.68           H  
ATOM    331 1HA  GLY A  24      33.560  21.609  11.416  1.00  4.68           H  
ATOM    332 2HA  GLY A  24      31.965  20.855  11.574  1.00  4.68           H  
ATOM    333  N   VAL A  25      32.024  21.346  14.339  1.00  3.79           N  
ATOM    334  CA  VAL A  25      31.689  22.000  15.607  1.00  3.79           C  
ATOM    335  C   VAL A  25      32.865  22.666  16.276  1.00  3.79           C  
ATOM    336  O   VAL A  25      32.759  23.793  16.763  1.00  3.79           O  
ATOM    337  CB  VAL A  25      31.069  21.007  16.591  1.00  3.79           C  
ATOM    338  CG1 VAL A  25      31.028  21.621  17.940  1.00  3.79           C  
ATOM    339  CG2 VAL A  25      29.679  20.660  16.105  1.00  3.79           C  
ATOM    340  H   VAL A  25      31.786  20.360  14.204  1.00  3.79           H  
ATOM    341  HA  VAL A  25      30.944  22.762  15.398  1.00  3.79           H  
ATOM    342  HB  VAL A  25      31.646  20.126  16.662  1.00  3.79           H  
ATOM    343 1HG1 VAL A  25      30.563  20.938  18.648  1.00  3.79           H  
ATOM    344 2HG1 VAL A  25      32.038  21.847  18.268  1.00  3.79           H  
ATOM    345 3HG1 VAL A  25      30.494  22.503  17.890  1.00  3.79           H  
ATOM    346 1HG2 VAL A  25      29.213  19.960  16.797  1.00  3.79           H  
ATOM    347 2HG2 VAL A  25      29.084  21.572  16.056  1.00  3.79           H  
ATOM    348 3HG2 VAL A  25      29.746  20.204  15.115  1.00  3.79           H  
ATOM    349  N   GLU A  26      34.005  22.001  16.253  1.00  3.04           N  
ATOM    350  CA  GLU A  26      35.213  22.542  16.854  1.00  3.04           C  
ATOM    351  C   GLU A  26      35.635  23.873  16.209  1.00  3.04           C  
ATOM    352  O   GLU A  26      36.363  24.653  16.823  1.00  3.04           O  
ATOM    353  CB  GLU A  26      36.358  21.522  16.778  1.00  3.04           C  
ATOM    354  CG  GLU A  26      36.182  20.299  17.694  1.00  3.04           C  
ATOM    355  CD  GLU A  26      37.323  19.293  17.607  1.00  3.04           C  
ATOM    356  OE1 GLU A  26      38.192  19.462  16.782  1.00  3.04           O  
ATOM    357  OE2 GLU A  26      37.320  18.358  18.378  1.00  3.04           O  
ATOM    358  H   GLU A  26      34.005  21.066  15.842  1.00  3.04           H  
ATOM    359  HA  GLU A  26      35.005  22.736  17.906  1.00  3.04           H  
ATOM    360 1HB  GLU A  26      36.445  21.158  15.752  1.00  3.04           H  
ATOM    361 2HB  GLU A  26      37.298  22.008  17.034  1.00  3.04           H  
ATOM    362 1HG  GLU A  26      36.098  20.647  18.723  1.00  3.04           H  
ATOM    363 2HG  GLU A  26      35.250  19.806  17.435  1.00  3.04           H  
ATOM    364  N   GLY A  27      35.230  24.116  14.955  1.00  2.45           N  
ATOM    365  CA  GLY A  27      35.572  25.347  14.262  1.00  2.45           C  
ATOM    366  C   GLY A  27      34.501  26.446  14.399  1.00  2.45           C  
ATOM    367  O   GLY A  27      34.657  27.528  13.825  1.00  2.45           O  
ATOM    368  H   GLY A  27      34.611  23.465  14.478  1.00  2.45           H  
ATOM    369 1HA  GLY A  27      36.525  25.716  14.639  1.00  2.45           H  
ATOM    370 2HA  GLY A  27      35.717  25.121  13.207  1.00  2.45           H  
ATOM    371  N   LEU A  28      33.411  26.184  15.132  1.00  2.01           N  
ATOM    372  CA  LEU A  28      32.351  27.184  15.248  1.00  2.01           C  
ATOM    373  C   LEU A  28      32.432  27.859  16.629  1.00  2.01           C  
ATOM    374  O   LEU A  28      32.639  27.166  17.625  1.00  2.01           O  
ATOM    375  CB  LEU A  28      30.973  26.487  15.175  1.00  2.01           C  
ATOM    376  CG  LEU A  28      30.626  25.611  13.950  1.00  2.01           C  
ATOM    377  CD1 LEU A  28      29.268  24.935  14.198  1.00  2.01           C  
ATOM    378  CD2 LEU A  28      30.566  26.421  12.687  1.00  2.01           C  
ATOM    379  H   LEU A  28      33.309  25.292  15.614  1.00  2.01           H  
ATOM    380  HA  LEU A  28      32.446  27.893  14.438  1.00  2.01           H  
ATOM    381 1HB  LEU A  28      30.923  25.826  16.000  1.00  2.01           H  
ATOM    382 2HB  LEU A  28      30.187  27.240  15.292  1.00  2.01           H  
ATOM    383  HG  LEU A  28      31.373  24.853  13.853  1.00  2.01           H  
ATOM    384 1HD1 LEU A  28      29.036  24.291  13.364  1.00  2.01           H  
ATOM    385 2HD1 LEU A  28      29.313  24.341  15.103  1.00  2.01           H  
ATOM    386 3HD1 LEU A  28      28.494  25.697  14.305  1.00  2.01           H  
ATOM    387 1HD2 LEU A  28      30.329  25.771  11.852  1.00  2.01           H  
ATOM    388 2HD2 LEU A  28      29.796  27.163  12.784  1.00  2.01           H  
ATOM    389 3HD2 LEU A  28      31.531  26.900  12.513  1.00  2.01           H  
ATOM    390  N   PRO A  29      32.288  29.187  16.751  1.00  1.68           N  
ATOM    391  CA  PRO A  29      32.095  29.884  18.007  1.00  1.68           C  
ATOM    392  C   PRO A  29      30.812  29.341  18.632  1.00  1.68           C  
ATOM    393  O   PRO A  29      29.917  28.931  17.896  1.00  1.68           O  
ATOM    394  CB  PRO A  29      32.008  31.357  17.578  1.00  1.68           C  
ATOM    395  CG  PRO A  29      32.749  31.406  16.259  1.00  1.68           C  
ATOM    396  CD  PRO A  29      32.481  30.071  15.600  1.00  1.68           C  
ATOM    397  HA  PRO A  29      32.976  29.693  18.642  1.00  1.68           H  
ATOM    398 1HB  PRO A  29      30.953  31.662  17.482  1.00  1.68           H  
ATOM    399 2HB  PRO A  29      32.465  32.007  18.335  1.00  1.68           H  
ATOM    400 1HG  PRO A  29      32.392  32.255  15.653  1.00  1.68           H  
ATOM    401 2HG  PRO A  29      33.821  31.576  16.438  1.00  1.68           H  
ATOM    402 1HD  PRO A  29      31.596  30.138  15.018  1.00  1.68           H  
ATOM    403 2HD  PRO A  29      33.368  29.776  15.010  1.00  1.68           H  
ATOM    404  N   PRO A  30      30.640  29.381  19.954  1.00  1.42           N  
ATOM    405  CA  PRO A  30      29.464  28.889  20.665  1.00  1.42           C  
ATOM    406  C   PRO A  30      28.171  29.614  20.275  1.00  1.42           C  
ATOM    407  O   PRO A  30      27.076  29.086  20.464  1.00  1.42           O  
ATOM    408  CB  PRO A  30      29.846  29.135  22.131  1.00  1.42           C  
ATOM    409  CG  PRO A  30      30.904  30.218  22.092  1.00  1.42           C  
ATOM    410  CD  PRO A  30      31.673  29.963  20.815  1.00  1.42           C  
ATOM    411  HA  PRO A  30      29.358  27.813  20.481  1.00  1.42           H  
ATOM    412 1HB  PRO A  30      28.955  29.427  22.704  1.00  1.42           H  
ATOM    413 2HB  PRO A  30      30.215  28.197  22.570  1.00  1.42           H  
ATOM    414 1HG  PRO A  30      30.428  31.209  22.113  1.00  1.42           H  
ATOM    415 2HG  PRO A  30      31.539  30.152  22.988  1.00  1.42           H  
ATOM    416 1HD  PRO A  30      32.040  30.916  20.426  1.00  1.42           H  
ATOM    417 2HD  PRO A  30      32.484  29.237  20.985  1.00  1.42           H  
ATOM    418  N   GLY A  31      28.288  30.826  19.726  1.00  1.23           N  
ATOM    419  CA  GLY A  31      27.119  31.591  19.301  1.00  1.23           C  
ATOM    420  C   GLY A  31      26.752  31.344  17.827  1.00  1.23           C  
ATOM    421  O   GLY A  31      25.832  31.973  17.304  1.00  1.23           O  
ATOM    422  H   GLY A  31      29.201  31.230  19.594  1.00  1.23           H  
ATOM    423 1HA  GLY A  31      26.269  31.332  19.933  1.00  1.23           H  
ATOM    424 2HA  GLY A  31      27.310  32.652  19.453  1.00  1.23           H  
ATOM    425  N   LEU A  32      27.497  30.459  17.157  1.00  1.10           N  
ATOM    426  CA  LEU A  32      27.293  30.142  15.742  1.00  1.10           C  
ATOM    427  C   LEU A  32      26.794  28.728  15.522  1.00  1.10           C  
ATOM    428  O   LEU A  32      27.341  27.763  16.080  1.00  1.10           O  
ATOM    429  CB  LEU A  32      28.597  30.306  14.944  1.00  1.10           C  
ATOM    430  CG  LEU A  32      28.538  29.877  13.427  1.00  1.10           C  
ATOM    431  CD1 LEU A  32      27.629  30.775  12.691  1.00  1.10           C  
ATOM    432  CD2 LEU A  32      29.915  29.948  12.800  1.00  1.10           C  
ATOM    433  H   LEU A  32      28.248  29.965  17.637  1.00  1.10           H  
ATOM    434  HA  LEU A  32      26.547  30.827  15.337  1.00  1.10           H  
ATOM    435 1HB  LEU A  32      28.909  31.346  14.992  1.00  1.10           H  
ATOM    436 2HB  LEU A  32      29.355  29.694  15.428  1.00  1.10           H  
ATOM    437  HG  LEU A  32      28.151  28.864  13.350  1.00  1.10           H  
ATOM    438 1HD1 LEU A  32      27.587  30.470  11.673  1.00  1.10           H  
ATOM    439 2HD1 LEU A  32      26.640  30.726  13.119  1.00  1.10           H  
ATOM    440 3HD1 LEU A  32      28.009  31.788  12.751  1.00  1.10           H  
ATOM    441 1HD2 LEU A  32      29.855  29.654  11.754  1.00  1.10           H  
ATOM    442 2HD2 LEU A  32      30.293  30.967  12.868  1.00  1.10           H  
ATOM    443 3HD2 LEU A  32      30.580  29.280  13.313  1.00  1.10           H  
ATOM    444  N   ALA A  33      25.749  28.594  14.706  1.00  1.00           N  
ATOM    445  CA  ALA A  33      25.293  27.263  14.359  1.00  1.00           C  
ATOM    446  C   ALA A  33      25.432  27.034  12.866  1.00  1.00           C  
ATOM    447  O   ALA A  33      25.470  27.963  12.057  1.00  1.00           O  
ATOM    448  CB  ALA A  33      23.888  26.999  14.802  1.00  1.00           C  
ATOM    449  H   ALA A  33      25.288  29.416  14.302  1.00  1.00           H  
ATOM    450  HA  ALA A  33      25.939  26.547  14.851  1.00  1.00           H  
ATOM    451 1HB  ALA A  33      23.644  25.980  14.530  1.00  1.00           H  
ATOM    452 2HB  ALA A  33      23.820  27.115  15.871  1.00  1.00           H  
ATOM    453 3HB  ALA A  33      23.221  27.665  14.329  1.00  1.00           H  
ATOM    454  N   LEU A  34      25.530  25.769  12.533  1.00  0.94           N  
ATOM    455  CA  LEU A  34      25.700  25.266  11.188  1.00  0.94           C  
ATOM    456  C   LEU A  34      24.664  24.218  10.809  1.00  0.94           C  
ATOM    457  O   LEU A  34      24.419  23.268  11.551  1.00  0.94           O  
ATOM    458  CB  LEU A  34      27.108  24.681  11.123  1.00  0.94           C  
ATOM    459  CG  LEU A  34      27.504  23.852   9.960  1.00  0.94           C  
ATOM    460  CD1 LEU A  34      27.531  24.637   8.720  1.00  0.94           C  
ATOM    461  CD2 LEU A  34      28.881  23.256  10.248  1.00  0.94           C  
ATOM    462  H   LEU A  34      25.492  25.091  13.286  1.00  0.94           H  
ATOM    463  HA  LEU A  34      25.616  26.098  10.492  1.00  0.94           H  
ATOM    464 1HB  LEU A  34      27.816  25.506  11.188  1.00  0.94           H  
ATOM    465 2HB  LEU A  34      27.234  24.065  11.999  1.00  0.94           H  
ATOM    466  HG  LEU A  34      26.782  23.063   9.838  1.00  0.94           H  
ATOM    467 1HD1 LEU A  34      27.822  23.970   7.946  1.00  0.94           H  
ATOM    468 2HD1 LEU A  34      26.550  25.048   8.510  1.00  0.94           H  
ATOM    469 3HD1 LEU A  34      28.249  25.433   8.803  1.00  0.94           H  
ATOM    470 1HD2 LEU A  34      29.181  22.620   9.417  1.00  0.94           H  
ATOM    471 2HD2 LEU A  34      29.605  24.056  10.371  1.00  0.94           H  
ATOM    472 3HD2 LEU A  34      28.840  22.666  11.162  1.00  0.94           H  
ATOM    473  N   LEU A  35      24.031  24.416   9.663  1.00  0.91           N  
ATOM    474  CA  LEU A  35      23.078  23.449   9.149  1.00  0.91           C  
ATOM    475  C   LEU A  35      23.715  22.733   7.978  1.00  0.91           C  
ATOM    476  O   LEU A  35      24.155  23.377   7.023  1.00  0.91           O  
ATOM    477  CB  LEU A  35      21.802  24.131   8.666  1.00  0.91           C  
ATOM    478  CG  LEU A  35      20.999  24.887   9.654  1.00  0.91           C  
ATOM    479  CD1 LEU A  35      19.935  25.620   8.908  1.00  0.91           C  
ATOM    480  CD2 LEU A  35      20.384  23.917  10.645  1.00  0.91           C  
ATOM    481  H   LEU A  35      24.253  25.242   9.111  1.00  0.91           H  
ATOM    482  HA  LEU A  35      22.838  22.728   9.923  1.00  0.91           H  
ATOM    483 1HB  LEU A  35      22.067  24.816   7.875  1.00  0.91           H  
ATOM    484 2HB  LEU A  35      21.158  23.367   8.245  1.00  0.91           H  
ATOM    485  HG  LEU A  35      21.625  25.607  10.176  1.00  0.91           H  
ATOM    486 1HD1 LEU A  35      19.331  26.187   9.598  1.00  0.91           H  
ATOM    487 2HD1 LEU A  35      20.411  26.296   8.204  1.00  0.91           H  
ATOM    488 3HD1 LEU A  35      19.307  24.916   8.373  1.00  0.91           H  
ATOM    489 1HD2 LEU A  35      19.780  24.459  11.362  1.00  0.91           H  
ATOM    490 2HD2 LEU A  35      19.757  23.198  10.115  1.00  0.91           H  
ATOM    491 3HD2 LEU A  35      21.177  23.394  11.155  1.00  0.91           H  
ATOM    492  N   VAL A  36      23.759  21.412   8.031  1.00  0.90           N  
ATOM    493  CA  VAL A  36      24.353  20.653   6.936  1.00  0.90           C  
ATOM    494  C   VAL A  36      23.281  19.793   6.305  1.00  0.90           C  
ATOM    495  O   VAL A  36      22.539  19.116   7.013  1.00  0.90           O  
ATOM    496  CB  VAL A  36      25.509  19.778   7.442  1.00  0.90           C  
ATOM    497  CG1 VAL A  36      26.104  18.991   6.261  1.00  0.90           C  
ATOM    498  CG2 VAL A  36      26.545  20.660   8.121  1.00  0.90           C  
ATOM    499  H   VAL A  36      23.408  20.939   8.867  1.00  0.90           H  
ATOM    500  HA  VAL A  36      24.739  21.338   6.182  1.00  0.90           H  
ATOM    501  HB  VAL A  36      25.129  19.051   8.160  1.00  0.90           H  
ATOM    502 1HG1 VAL A  36      26.918  18.363   6.616  1.00  0.90           H  
ATOM    503 2HG1 VAL A  36      25.339  18.363   5.807  1.00  0.90           H  
ATOM    504 3HG1 VAL A  36      26.485  19.693   5.511  1.00  0.90           H  
ATOM    505 1HG2 VAL A  36      27.364  20.049   8.492  1.00  0.90           H  
ATOM    506 2HG2 VAL A  36      26.927  21.394   7.412  1.00  0.90           H  
ATOM    507 3HG2 VAL A  36      26.070  21.165   8.953  1.00  0.90           H  
ATOM    508  N   VAL A  37      23.158  19.818   4.986  1.00  0.92           N  
ATOM    509  CA  VAL A  37      22.082  19.031   4.405  1.00  0.92           C  
ATOM    510  C   VAL A  37      22.552  17.583   4.306  1.00  0.92           C  
ATOM    511  O   VAL A  37      23.593  17.288   3.712  1.00  0.92           O  
ATOM    512  CB  VAL A  37      21.682  19.545   3.018  1.00  0.92           C  
ATOM    513  CG1 VAL A  37      20.539  18.662   2.456  1.00  0.92           C  
ATOM    514  CG2 VAL A  37      21.276  20.995   3.082  1.00  0.92           C  
ATOM    515  H   VAL A  37      23.796  20.370   4.409  1.00  0.92           H  
ATOM    516  HA  VAL A  37      21.209  19.078   5.046  1.00  0.92           H  
ATOM    517  HB  VAL A  37      22.537  19.450   2.353  1.00  0.92           H  
ATOM    518 1HG1 VAL A  37      20.269  19.002   1.460  1.00  0.92           H  
ATOM    519 2HG1 VAL A  37      20.833  17.627   2.409  1.00  0.92           H  
ATOM    520 3HG1 VAL A  37      19.670  18.741   3.113  1.00  0.92           H  
ATOM    521 1HG2 VAL A  37      21.016  21.340   2.079  1.00  0.92           H  
ATOM    522 2HG2 VAL A  37      20.429  21.111   3.728  1.00  0.92           H  
ATOM    523 3HG2 VAL A  37      22.114  21.585   3.464  1.00  0.92           H  
ATOM    524  N   LYS A  38      21.789  16.682   4.901  1.00  0.94           N  
ATOM    525  CA  LYS A  38      22.123  15.265   4.934  1.00  0.94           C  
ATOM    526  C   LYS A  38      21.415  14.535   3.796  1.00  0.94           C  
ATOM    527  O   LYS A  38      21.995  13.649   3.157  1.00  0.94           O  
ATOM    528  CB  LYS A  38      21.773  14.696   6.315  1.00  0.94           C  
ATOM    529  CG  LYS A  38      22.087  13.222   6.556  1.00  0.94           C  
ATOM    530  CD  LYS A  38      21.934  12.885   8.047  1.00  0.94           C  
ATOM    531  CE  LYS A  38      20.480  12.995   8.494  1.00  0.94           C  
ATOM    532  NZ  LYS A  38      20.314  12.726   9.956  1.00  0.94           N  
ATOM    533  H   LYS A  38      20.937  16.994   5.355  1.00  0.94           H  
ATOM    534  HA  LYS A  38      23.196  15.156   4.783  1.00  0.94           H  
ATOM    535 1HB  LYS A  38      22.304  15.270   7.074  1.00  0.94           H  
ATOM    536 2HB  LYS A  38      20.705  14.840   6.496  1.00  0.94           H  
ATOM    537 1HG  LYS A  38      21.402  12.609   5.987  1.00  0.94           H  
ATOM    538 2HG  LYS A  38      23.104  13.004   6.234  1.00  0.94           H  
ATOM    539 1HD  LYS A  38      22.280  11.865   8.233  1.00  0.94           H  
ATOM    540 2HD  LYS A  38      22.542  13.562   8.638  1.00  0.94           H  
ATOM    541 1HE  LYS A  38      20.113  14.001   8.281  1.00  0.94           H  
ATOM    542 2HE  LYS A  38      19.879  12.276   7.937  1.00  0.94           H  
ATOM    543 1HZ  LYS A  38      19.327  12.815  10.197  1.00  0.94           H  
ATOM    544 2HZ  LYS A  38      20.619  11.789  10.223  1.00  0.94           H  
ATOM    545 3HZ  LYS A  38      20.841  13.390  10.488  1.00  0.94           H  
ATOM    546  N   ARG A  39      20.161  14.922   3.539  1.00  0.96           N  
ATOM    547  CA  ARG A  39      19.379  14.291   2.470  1.00  0.96           C  
ATOM    548  C   ARG A  39      18.653  15.315   1.606  1.00  0.96           C  
ATOM    549  O   ARG A  39      18.252  16.389   2.069  1.00  0.96           O  
ATOM    550  CB  ARG A  39      18.368  13.281   2.997  1.00  0.96           C  
ATOM    551  CG  ARG A  39      18.965  12.064   3.691  1.00  0.96           C  
ATOM    552  CD  ARG A  39      19.653  11.177   2.702  1.00  0.96           C  
ATOM    553  NE  ARG A  39      20.166   9.962   3.304  1.00  0.96           N  
ATOM    554  CZ  ARG A  39      21.397   9.818   3.846  1.00  0.96           C  
ATOM    555  NH1 ARG A  39      22.261  10.816   3.858  1.00  0.96           N  
ATOM    556  NH2 ARG A  39      21.743   8.651   4.368  1.00  0.96           N  
ATOM    557  H   ARG A  39      19.757  15.659   4.114  1.00  0.96           H  
ATOM    558  HA  ARG A  39      20.068  13.749   1.825  1.00  0.96           H  
ATOM    559 1HB  ARG A  39      17.690  13.764   3.674  1.00  0.96           H  
ATOM    560 2HB  ARG A  39      17.769  12.914   2.165  1.00  0.96           H  
ATOM    561 1HG  ARG A  39      19.674  12.369   4.445  1.00  0.96           H  
ATOM    562 2HG  ARG A  39      18.167  11.490   4.159  1.00  0.96           H  
ATOM    563 1HD  ARG A  39      18.948  10.897   1.920  1.00  0.96           H  
ATOM    564 2HD  ARG A  39      20.489  11.714   2.256  1.00  0.96           H  
ATOM    565  HE  ARG A  39      19.553   9.160   3.324  1.00  0.96           H  
ATOM    566 1HH1 ARG A  39      22.025  11.739   3.461  1.00  0.96           H  
ATOM    567 2HH1 ARG A  39      23.174  10.682   4.263  1.00  0.96           H  
ATOM    568 1HH2 ARG A  39      21.090   7.880   4.361  1.00  0.96           H  
ATOM    569 2HH2 ARG A  39      22.660   8.532   4.771  1.00  0.96           H  
ATOM    570  N   GLY A  40      18.398  14.907   0.362  1.00  0.98           N  
ATOM    571  CA  GLY A  40      17.729  15.726  -0.641  1.00  0.98           C  
ATOM    572  C   GLY A  40      18.762  16.114  -1.702  1.00  0.98           C  
ATOM    573  O   GLY A  40      19.944  15.811  -1.545  1.00  0.98           O  
ATOM    574  H   GLY A  40      18.728  13.994   0.083  1.00  0.98           H  
ATOM    575 1HA  GLY A  40      16.907  15.166  -1.088  1.00  0.98           H  
ATOM    576 2HA  GLY A  40      17.315  16.611  -0.160  1.00  0.98           H  
ATOM    577  N   PRO A  41      18.360  16.799  -2.781  1.00  1.00           N  
ATOM    578  CA  PRO A  41      19.188  17.154  -3.927  1.00  1.00           C  
ATOM    579  C   PRO A  41      20.370  18.054  -3.586  1.00  1.00           C  
ATOM    580  O   PRO A  41      21.334  18.118  -4.348  1.00  1.00           O  
ATOM    581  CB  PRO A  41      18.185  17.854  -4.854  1.00  1.00           C  
ATOM    582  CG  PRO A  41      17.068  18.307  -3.957  1.00  1.00           C  
ATOM    583  CD  PRO A  41      16.962  17.233  -2.895  1.00  1.00           C  
ATOM    584  HA  PRO A  41      19.548  16.228  -4.397  1.00  1.00           H  
ATOM    585 1HB  PRO A  41      18.681  18.695  -5.365  1.00  1.00           H  
ATOM    586 2HB  PRO A  41      17.849  17.158  -5.637  1.00  1.00           H  
ATOM    587 1HG  PRO A  41      17.323  19.289  -3.560  1.00  1.00           H  
ATOM    588 2HG  PRO A  41      16.134  18.434  -4.533  1.00  1.00           H  
ATOM    589 1HD  PRO A  41      16.574  17.658  -1.973  1.00  1.00           H  
ATOM    590 2HD  PRO A  41      16.336  16.405  -3.257  1.00  1.00           H  
ATOM    591  N   ASN A  42      20.303  18.744  -2.450  1.00  1.03           N  
ATOM    592  CA  ASN A  42      21.382  19.620  -2.021  1.00  1.03           C  
ATOM    593  C   ASN A  42      22.246  18.980  -0.926  1.00  1.03           C  
ATOM    594  O   ASN A  42      22.986  19.688  -0.229  1.00  1.03           O  
ATOM    595  CB  ASN A  42      20.860  20.971  -1.570  1.00  1.03           C  
ATOM    596  CG  ASN A  42      20.267  21.774  -2.694  1.00  1.03           C  
ATOM    597  OD1 ASN A  42      20.731  21.702  -3.837  1.00  1.03           O  
ATOM    598  ND2 ASN A  42      19.283  22.569  -2.390  1.00  1.03           N  
ATOM    599  H   ASN A  42      19.492  18.653  -1.862  1.00  1.03           H  
ATOM    600  HA  ASN A  42      22.041  19.791  -2.874  1.00  1.03           H  
ATOM    601 1HB  ASN A  42      20.125  20.845  -0.782  1.00  1.03           H  
ATOM    602 2HB  ASN A  42      21.682  21.542  -1.148  1.00  1.03           H  
ATOM    603 1HD2 ASN A  42      18.876  23.145  -3.104  1.00  1.03           H  
ATOM    604 2HD2 ASN A  42      18.964  22.636  -1.444  1.00  1.03           H  
ATOM    605  N   ALA A  43      22.150  17.656  -0.766  1.00  1.05           N  
ATOM    606  CA  ALA A  43      22.931  16.967   0.257  1.00  1.05           C  
ATOM    607  C   ALA A  43      24.402  17.310   0.122  1.00  1.05           C  
ATOM    608  O   ALA A  43      24.959  17.342  -0.976  1.00  1.05           O  
ATOM    609  CB  ALA A  43      22.718  15.463   0.165  1.00  1.05           C  
ATOM    610  H   ALA A  43      21.507  17.107  -1.340  1.00  1.05           H  
ATOM    611  HA  ALA A  43      22.611  17.302   1.228  1.00  1.05           H  
ATOM    612 1HB  ALA A  43      23.292  14.969   0.950  1.00  1.05           H  
ATOM    613 2HB  ALA A  43      21.662  15.242   0.297  1.00  1.05           H  
ATOM    614 3HB  ALA A  43      23.045  15.108  -0.808  1.00  1.05           H  
ATOM    615  N   GLY A  44      25.023  17.576   1.266  1.00  1.06           N  
ATOM    616  CA  GLY A  44      26.424  17.949   1.375  1.00  1.06           C  
ATOM    617  C   GLY A  44      26.617  19.467   1.479  1.00  1.06           C  
ATOM    618  O   GLY A  44      27.687  19.931   1.880  1.00  1.06           O  
ATOM    619  H   GLY A  44      24.487  17.523   2.130  1.00  1.06           H  
ATOM    620 1HA  GLY A  44      26.851  17.469   2.256  1.00  1.06           H  
ATOM    621 2HA  GLY A  44      26.967  17.570   0.511  1.00  1.06           H  
ATOM    622  N   SER A  45      25.586  20.246   1.140  1.00  1.06           N  
ATOM    623  CA  SER A  45      25.686  21.700   1.237  1.00  1.06           C  
ATOM    624  C   SER A  45      25.535  22.153   2.674  1.00  1.06           C  
ATOM    625  O   SER A  45      25.093  21.388   3.535  1.00  1.06           O  
ATOM    626  CB  SER A  45      24.642  22.378   0.377  1.00  1.06           C  
ATOM    627  OG  SER A  45      23.360  22.118   0.848  1.00  1.06           O  
ATOM    628  H   SER A  45      24.720  19.836   0.786  1.00  1.06           H  
ATOM    629  HA  SER A  45      26.672  22.004   0.885  1.00  1.06           H  
ATOM    630 1HB  SER A  45      24.816  23.452   0.373  1.00  1.06           H  
ATOM    631 2HB  SER A  45      24.729  22.024  -0.649  1.00  1.06           H  
ATOM    632  HG  SER A  45      23.184  21.185   0.601  1.00  1.06           H  
ATOM    633  N   ARG A  46      25.876  23.412   2.938  1.00  1.05           N  
ATOM    634  CA  ARG A  46      25.736  23.921   4.292  1.00  1.05           C  
ATOM    635  C   ARG A  46      25.357  25.389   4.375  1.00  1.05           C  
ATOM    636  O   ARG A  46      25.657  26.179   3.477  1.00  1.05           O  
ATOM    637  CB  ARG A  46      27.029  23.715   5.052  1.00  1.05           C  
ATOM    638  CG  ARG A  46      28.232  24.476   4.514  1.00  1.05           C  
ATOM    639  CD  ARG A  46      29.479  24.159   5.276  1.00  1.05           C  
ATOM    640  NE  ARG A  46      30.635  24.873   4.757  1.00  1.05           N  
ATOM    641  CZ  ARG A  46      31.896  24.718   5.209  1.00  1.05           C  
ATOM    642  NH1 ARG A  46      32.146  23.874   6.186  1.00  1.05           N  
ATOM    643  NH2 ARG A  46      32.881  25.412   4.667  1.00  1.05           N  
ATOM    644  H   ARG A  46      26.232  24.009   2.208  1.00  1.05           H  
ATOM    645  HA  ARG A  46      24.952  23.349   4.776  1.00  1.05           H  
ATOM    646 1HB  ARG A  46      26.851  24.039   6.046  1.00  1.05           H  
ATOM    647 2HB  ARG A  46      27.272  22.653   5.090  1.00  1.05           H  
ATOM    648 1HG  ARG A  46      28.390  24.210   3.468  1.00  1.05           H  
ATOM    649 2HG  ARG A  46      28.040  25.546   4.594  1.00  1.05           H  
ATOM    650 1HD  ARG A  46      29.353  24.448   6.310  1.00  1.05           H  
ATOM    651 2HD  ARG A  46      29.682  23.090   5.219  1.00  1.05           H  
ATOM    652  HE  ARG A  46      30.482  25.529   4.003  1.00  1.05           H  
ATOM    653 1HH1 ARG A  46      31.393  23.342   6.596  1.00  1.05           H  
ATOM    654 2HH1 ARG A  46      33.091  23.757   6.521  1.00  1.05           H  
ATOM    655 1HH2 ARG A  46      32.689  26.059   3.915  1.00  1.05           H  
ATOM    656 2HH2 ARG A  46      33.825  25.295   5.005  1.00  1.05           H  
ATOM    657  N   PHE A  47      24.728  25.743   5.500  1.00  1.03           N  
ATOM    658  CA  PHE A  47      24.312  27.111   5.765  1.00  1.03           C  
ATOM    659  C   PHE A  47      24.725  27.543   7.174  1.00  1.03           C  
ATOM    660  O   PHE A  47      24.720  26.735   8.104  1.00  1.03           O  
ATOM    661  CB  PHE A  47      22.789  27.184   5.676  1.00  1.03           C  
ATOM    662  CG  PHE A  47      22.232  26.681   4.363  1.00  1.03           C  
ATOM    663  CD1 PHE A  47      21.885  25.330   4.233  1.00  1.03           C  
ATOM    664  CD2 PHE A  47      22.063  27.514   3.270  1.00  1.03           C  
ATOM    665  CE1 PHE A  47      21.382  24.840   3.038  1.00  1.03           C  
ATOM    666  CE2 PHE A  47      21.559  27.019   2.074  1.00  1.03           C  
ATOM    667  CZ  PHE A  47      21.217  25.684   1.959  1.00  1.03           C  
ATOM    668  H   PHE A  47      24.512  25.011   6.173  1.00  1.03           H  
ATOM    669  HA  PHE A  47      24.774  27.777   5.036  1.00  1.03           H  
ATOM    670 1HB  PHE A  47      22.346  26.610   6.476  1.00  1.03           H  
ATOM    671 2HB  PHE A  47      22.471  28.219   5.807  1.00  1.03           H  
ATOM    672  HD1 PHE A  47      22.018  24.658   5.085  1.00  1.03           H  
ATOM    673  HD2 PHE A  47      22.330  28.570   3.355  1.00  1.03           H  
ATOM    674  HE1 PHE A  47      21.116  23.795   2.950  1.00  1.03           H  
ATOM    675  HE2 PHE A  47      21.432  27.684   1.223  1.00  1.03           H  
ATOM    676  HZ  PHE A  47      20.817  25.300   1.016  1.00  1.03           H  
ATOM    677  N   LEU A  48      25.021  28.825   7.356  1.00  1.02           N  
ATOM    678  CA  LEU A  48      25.317  29.315   8.702  1.00  1.02           C  
ATOM    679  C   LEU A  48      24.186  30.129   9.307  1.00  1.02           C  
ATOM    680  O   LEU A  48      23.529  30.919   8.626  1.00  1.02           O  
ATOM    681  CB  LEU A  48      26.606  30.137   8.718  1.00  1.02           C  
ATOM    682  CG  LEU A  48      27.886  29.372   8.373  1.00  1.02           C  
ATOM    683  CD1 LEU A  48      29.059  30.329   8.405  1.00  1.02           C  
ATOM    684  CD2 LEU A  48      28.073  28.231   9.383  1.00  1.02           C  
ATOM    685  H   LEU A  48      25.033  29.463   6.571  1.00  1.02           H  
ATOM    686  HA  LEU A  48      25.476  28.457   9.353  1.00  1.02           H  
ATOM    687 1HB  LEU A  48      26.505  30.945   7.997  1.00  1.02           H  
ATOM    688 2HB  LEU A  48      26.715  30.581   9.689  1.00  1.02           H  
ATOM    689  HG  LEU A  48      27.810  28.957   7.368  1.00  1.02           H  
ATOM    690 1HD1 LEU A  48      29.974  29.793   8.157  1.00  1.02           H  
ATOM    691 2HD1 LEU A  48      28.897  31.127   7.681  1.00  1.02           H  
ATOM    692 3HD1 LEU A  48      29.149  30.759   9.403  1.00  1.02           H  
ATOM    693 1HD2 LEU A  48      28.981  27.680   9.148  1.00  1.02           H  
ATOM    694 2HD2 LEU A  48      28.147  28.626  10.387  1.00  1.02           H  
ATOM    695 3HD2 LEU A  48      27.216  27.566   9.330  1.00  1.02           H  
ATOM    696  N   LEU A  49      23.980  29.924  10.601  1.00  1.00           N  
ATOM    697  CA  LEU A  49      22.982  30.642  11.371  1.00  1.00           C  
ATOM    698  C   LEU A  49      23.639  31.596  12.374  1.00  1.00           C  
ATOM    699  O   LEU A  49      24.209  31.159  13.384  1.00  1.00           O  
ATOM    700  CB  LEU A  49      22.102  29.649  12.138  1.00  1.00           C  
ATOM    701  CG  LEU A  49      21.365  28.575  11.338  1.00  1.00           C  
ATOM    702  CD1 LEU A  49      20.655  27.645  12.310  1.00  1.00           C  
ATOM    703  CD2 LEU A  49      20.395  29.228  10.420  1.00  1.00           C  
ATOM    704  H   LEU A  49      24.555  29.236  11.083  1.00  1.00           H  
ATOM    705  HA  LEU A  49      22.362  31.224  10.689  1.00  1.00           H  
ATOM    706 1HB  LEU A  49      22.730  29.149  12.837  1.00  1.00           H  
ATOM    707 2HB  LEU A  49      21.353  30.216  12.687  1.00  1.00           H  
ATOM    708  HG  LEU A  49      22.077  27.985  10.757  1.00  1.00           H  
ATOM    709 1HD1 LEU A  49      20.126  26.878  11.765  1.00  1.00           H  
ATOM    710 2HD1 LEU A  49      21.388  27.185  12.952  1.00  1.00           H  
ATOM    711 3HD1 LEU A  49      19.949  28.210  12.905  1.00  1.00           H  
ATOM    712 1HD2 LEU A  49      19.857  28.481   9.854  1.00  1.00           H  
ATOM    713 2HD2 LEU A  49      19.697  29.814  11.003  1.00  1.00           H  
ATOM    714 3HD2 LEU A  49      20.940  29.880   9.742  1.00  1.00           H  
ATOM    715  N   ASP A  50      23.629  32.891  12.058  1.00  0.97           N  
ATOM    716  CA  ASP A  50      24.247  33.896  12.927  1.00  0.97           C  
ATOM    717  C   ASP A  50      23.537  35.251  12.873  1.00  0.97           C  
ATOM    718  O   ASP A  50      24.047  36.254  13.372  1.00  0.97           O  
ATOM    719  CB  ASP A  50      25.740  34.043  12.613  1.00  0.97           C  
ATOM    720  CG  ASP A  50      26.095  34.520  11.175  1.00  0.97           C  
ATOM    721  OD1 ASP A  50      25.210  34.849  10.408  1.00  0.97           O  
ATOM    722  OD2 ASP A  50      27.266  34.547  10.871  1.00  0.97           O  
ATOM    723  H   ASP A  50      23.182  33.177  11.199  1.00  0.97           H  
ATOM    724  HA  ASP A  50      24.176  33.537  13.954  1.00  0.97           H  
ATOM    725 1HB  ASP A  50      26.177  34.748  13.320  1.00  0.97           H  
ATOM    726 2HB  ASP A  50      26.209  33.107  12.789  1.00  0.97           H  
ATOM    727  N   GLN A  51      22.358  35.268  12.267  1.00  0.93           N  
ATOM    728  CA  GLN A  51      21.547  36.473  12.145  1.00  0.93           C  
ATOM    729  C   GLN A  51      20.417  36.306  13.123  1.00  0.93           C  
ATOM    730  O   GLN A  51      20.143  35.186  13.513  1.00  0.93           O  
ATOM    731  CB  GLN A  51      21.017  36.632  10.722  1.00  0.93           C  
ATOM    732  CG  GLN A  51      22.111  36.681   9.649  1.00  0.93           C  
ATOM    733  CD  GLN A  51      23.035  37.886   9.779  1.00  0.93           C  
ATOM    734  OE1 GLN A  51      22.590  39.043   9.738  1.00  0.93           O  
ATOM    735  NE2 GLN A  51      24.328  37.616   9.936  1.00  0.93           N  
ATOM    736  H   GLN A  51      22.007  34.406  11.884  1.00  0.93           H  
ATOM    737  HA  GLN A  51      22.135  37.347  12.425  1.00  0.93           H  
ATOM    738 1HB  GLN A  51      20.347  35.799  10.489  1.00  0.93           H  
ATOM    739 2HB  GLN A  51      20.430  37.546  10.651  1.00  0.93           H  
ATOM    740 1HG  GLN A  51      22.729  35.780   9.734  1.00  0.93           H  
ATOM    741 2HG  GLN A  51      21.639  36.717   8.667  1.00  0.93           H  
ATOM    742 1HE2 GLN A  51      24.991  38.354  10.032  1.00  0.93           H  
ATOM    743 2HE2 GLN A  51      24.657  36.635   9.973  1.00  0.93           H  
ATOM    744  N   ALA A  52      19.722  37.363  13.528  1.00  0.88           N  
ATOM    745  CA  ALA A  52      18.617  37.102  14.455  1.00  0.88           C  
ATOM    746  C   ALA A  52      17.592  36.145  13.845  1.00  0.88           C  
ATOM    747  O   ALA A  52      17.064  35.266  14.529  1.00  0.88           O  
ATOM    748  CB  ALA A  52      17.925  38.390  14.843  1.00  0.88           C  
ATOM    749  H   ALA A  52      19.946  38.299  13.219  1.00  0.88           H  
ATOM    750  HA  ALA A  52      19.030  36.638  15.349  1.00  0.88           H  
ATOM    751 1HB  ALA A  52      17.125  38.166  15.550  1.00  0.88           H  
ATOM    752 2HB  ALA A  52      18.642  39.066  15.306  1.00  0.88           H  
ATOM    753 3HB  ALA A  52      17.504  38.858  13.955  1.00  0.88           H  
ATOM    754  N   ILE A  53      17.300  36.332  12.554  1.00  0.81           N  
ATOM    755  CA  ILE A  53      16.360  35.459  11.863  1.00  0.81           C  
ATOM    756  C   ILE A  53      16.904  34.995  10.514  1.00  0.81           C  
ATOM    757  O   ILE A  53      17.270  35.822   9.677  1.00  0.81           O  
ATOM    758  CB  ILE A  53      14.994  36.149  11.634  1.00  0.81           C  
ATOM    759  CG1 ILE A  53      14.372  36.591  12.985  1.00  0.81           C  
ATOM    760  CG2 ILE A  53      14.047  35.185  10.880  1.00  0.81           C  
ATOM    761  CD1 ILE A  53      13.099  37.367  12.837  1.00  0.81           C  
ATOM    762  H   ILE A  53      17.758  37.071  12.046  1.00  0.81           H  
ATOM    763  HA  ILE A  53      16.197  34.572  12.471  1.00  0.81           H  
ATOM    764  HB  ILE A  53      15.137  37.046  11.036  1.00  0.81           H  
ATOM    765 1HG1 ILE A  53      14.189  35.727  13.594  1.00  0.81           H  
ATOM    766 2HG1 ILE A  53      15.072  37.235  13.504  1.00  0.81           H  
ATOM    767 1HG2 ILE A  53      13.085  35.669  10.706  1.00  0.81           H  
ATOM    768 2HG2 ILE A  53      14.481  34.910   9.921  1.00  0.81           H  
ATOM    769 3HG2 ILE A  53      13.893  34.290  11.463  1.00  0.81           H  
ATOM    770 1HD1 ILE A  53      12.730  37.651  13.823  1.00  0.81           H  
ATOM    771 2HD1 ILE A  53      13.283  38.263  12.245  1.00  0.81           H  
ATOM    772 3HD1 ILE A  53      12.353  36.746  12.335  1.00  0.81           H  
ATOM    773  N   THR A  54      16.913  33.681  10.294  1.00  0.75           N  
ATOM    774  CA  THR A  54      17.327  33.112   9.014  1.00  0.75           C  
ATOM    775  C   THR A  54      16.162  32.357   8.365  1.00  0.75           C  
ATOM    776  O   THR A  54      15.602  31.430   8.954  1.00  0.75           O  
ATOM    777  CB  THR A  54      18.526  32.181   9.209  1.00  0.75           C  
ATOM    778  OG1 THR A  54      19.622  32.928   9.743  1.00  0.75           O  
ATOM    779  CG2 THR A  54      18.931  31.578   7.915  1.00  0.75           C  
ATOM    780  H   THR A  54      16.646  33.053  11.050  1.00  0.75           H  
ATOM    781  HA  THR A  54      17.620  33.920   8.341  1.00  0.75           H  
ATOM    782  HB  THR A  54      18.258  31.403   9.900  1.00  0.75           H  
ATOM    783  HG1 THR A  54      19.759  33.694   9.175  1.00  0.75           H  
ATOM    784 1HG2 THR A  54      19.779  30.923   8.052  1.00  0.75           H  
ATOM    785 2HG2 THR A  54      18.097  31.015   7.500  1.00  0.75           H  
ATOM    786 3HG2 THR A  54      19.204  32.373   7.258  1.00  0.75           H  
ATOM    787  N   SER A  55      15.784  32.757   7.150  1.00  0.71           N  
ATOM    788  CA  SER A  55      14.621  32.139   6.495  1.00  0.71           C  
ATOM    789  C   SER A  55      14.942  31.024   5.508  1.00  0.71           C  
ATOM    790  O   SER A  55      15.745  31.211   4.583  1.00  0.71           O  
ATOM    791  CB  SER A  55      13.798  33.201   5.791  1.00  0.71           C  
ATOM    792  OG  SER A  55      12.772  32.613   5.030  1.00  0.71           O  
ATOM    793  H   SER A  55      16.302  33.518   6.685  1.00  0.71           H  
ATOM    794  HA  SER A  55      13.999  31.700   7.271  1.00  0.71           H  
ATOM    795 1HB  SER A  55      13.361  33.863   6.542  1.00  0.71           H  
ATOM    796 2HB  SER A  55      14.443  33.806   5.150  1.00  0.71           H  
ATOM    797  HG  SER A  55      12.398  31.911   5.583  1.00  0.71           H  
ATOM    798  N   ALA A  56      14.256  29.883   5.673  1.00  0.68           N  
ATOM    799  CA  ALA A  56      14.388  28.746   4.770  1.00  0.68           C  
ATOM    800  C   ALA A  56      13.155  28.564   3.921  1.00  0.68           C  
ATOM    801  O   ALA A  56      12.014  28.667   4.407  1.00  0.68           O  
ATOM    802  CB  ALA A  56      14.625  27.466   5.546  1.00  0.68           C  
ATOM    803  H   ALA A  56      13.618  29.786   6.459  1.00  0.68           H  
ATOM    804  HA  ALA A  56      15.207  28.946   4.094  1.00  0.68           H  
ATOM    805 1HB  ALA A  56      14.737  26.638   4.845  1.00  0.68           H  
ATOM    806 2HB  ALA A  56      15.524  27.564   6.135  1.00  0.68           H  
ATOM    807 3HB  ALA A  56      13.780  27.279   6.204  1.00  0.68           H  
ATOM    808  N   GLY A  57      13.386  28.196   2.673  1.00  0.66           N  
ATOM    809  CA  GLY A  57      12.264  27.955   1.787  1.00  0.66           C  
ATOM    810  C   GLY A  57      12.658  27.749   0.330  1.00  0.66           C  
ATOM    811  O   GLY A  57      13.820  27.490  -0.009  1.00  0.66           O  
ATOM    812  H   GLY A  57      14.355  28.129   2.345  1.00  0.66           H  
ATOM    813 1HA  GLY A  57      11.711  27.098   2.149  1.00  0.66           H  
ATOM    814 2HA  GLY A  57      11.578  28.800   1.845  1.00  0.66           H  
ATOM    815  N   ARG A  58      11.648  27.839  -0.520  1.00  0.66           N  
ATOM    816  CA  ARG A  58      11.789  27.683  -1.955  1.00  0.66           C  
ATOM    817  C   ARG A  58      12.088  29.015  -2.636  1.00  0.66           C  
ATOM    818  O   ARG A  58      12.649  29.046  -3.723  1.00  0.66           O  
ATOM    819  CB  ARG A  58      10.542  27.095  -2.579  1.00  0.66           C  
ATOM    820  CG  ARG A  58      10.683  26.797  -4.057  1.00  0.66           C  
ATOM    821  CD  ARG A  58       9.491  26.143  -4.641  1.00  0.66           C  
ATOM    822  NE  ARG A  58       9.711  25.837  -6.052  1.00  0.66           N  
ATOM    823  CZ  ARG A  58       8.774  25.410  -6.914  1.00  0.66           C  
ATOM    824  NH1 ARG A  58       7.531  25.241  -6.518  1.00  0.66           N  
ATOM    825  NH2 ARG A  58       9.112  25.161  -8.168  1.00  0.66           N  
ATOM    826  H   ARG A  58      10.715  28.006  -0.139  1.00  0.66           H  
ATOM    827  HA  ARG A  58      12.613  26.999  -2.147  1.00  0.66           H  
ATOM    828 1HB  ARG A  58      10.329  26.155  -2.092  1.00  0.66           H  
ATOM    829 2HB  ARG A  58       9.690  27.747  -2.427  1.00  0.66           H  
ATOM    830 1HG  ARG A  58      10.879  27.716  -4.603  1.00  0.66           H  
ATOM    831 2HG  ARG A  58      11.513  26.114  -4.193  1.00  0.66           H  
ATOM    832 1HD  ARG A  58       9.283  25.211  -4.110  1.00  0.66           H  
ATOM    833 2HD  ARG A  58       8.634  26.807  -4.560  1.00  0.66           H  
ATOM    834  HE  ARG A  58      10.661  25.938  -6.404  1.00  0.66           H  
ATOM    835 1HH1 ARG A  58       7.277  25.431  -5.554  1.00  0.66           H  
ATOM    836 2HH1 ARG A  58       6.830  24.920  -7.170  1.00  0.66           H  
ATOM    837 1HH2 ARG A  58      10.074  25.291  -8.464  1.00  0.66           H  
ATOM    838 2HH2 ARG A  58       8.418  24.841  -8.825  1.00  0.66           H  
ATOM    839  N   HIS A  59      11.607  30.118  -2.067  1.00  0.66           N  
ATOM    840  CA  HIS A  59      11.739  31.400  -2.741  1.00  0.66           C  
ATOM    841  C   HIS A  59      13.226  31.834  -2.851  1.00  0.66           C  
ATOM    842  O   HIS A  59      13.967  31.724  -1.869  1.00  0.66           O  
ATOM    843  CB  HIS A  59      10.935  32.455  -1.970  1.00  0.66           C  
ATOM    844  CG  HIS A  59      10.703  33.723  -2.693  1.00  0.66           C  
ATOM    845  ND1 HIS A  59      11.664  34.688  -2.837  1.00  0.66           N  
ATOM    846  CD2 HIS A  59       9.601  34.181  -3.334  1.00  0.66           C  
ATOM    847  CE1 HIS A  59      11.164  35.697  -3.546  1.00  0.66           C  
ATOM    848  NE2 HIS A  59       9.914  35.410  -3.855  1.00  0.66           N  
ATOM    849  H   HIS A  59      11.145  30.087  -1.157  1.00  0.66           H  
ATOM    850  HA  HIS A  59      11.284  31.309  -3.716  1.00  0.66           H  
ATOM    851 1HB  HIS A  59       9.968  32.039  -1.713  1.00  0.66           H  
ATOM    852 2HB  HIS A  59      11.443  32.682  -1.032  1.00  0.66           H  
ATOM    853  HD2 HIS A  59       8.644  33.665  -3.423  1.00  0.66           H  
ATOM    854  HE1 HIS A  59      11.688  36.607  -3.828  1.00  0.66           H  
ATOM    855  HE2 HIS A  59       9.289  35.999  -4.388  1.00  0.66           H  
ATOM    856  N   PRO A  60      13.675  32.383  -4.008  1.00  0.66           N  
ATOM    857  CA  PRO A  60      15.002  32.941  -4.275  1.00  0.66           C  
ATOM    858  C   PRO A  60      15.531  33.950  -3.254  1.00  0.66           C  
ATOM    859  O   PRO A  60      16.744  34.070  -3.096  1.00  0.66           O  
ATOM    860  CB  PRO A  60      14.802  33.612  -5.633  1.00  0.66           C  
ATOM    861  CG  PRO A  60      13.750  32.784  -6.310  1.00  0.66           C  
ATOM    862  CD  PRO A  60      12.805  32.372  -5.218  1.00  0.66           C  
ATOM    863  HA  PRO A  60      15.716  32.113  -4.373  1.00  0.66           H  
ATOM    864 1HB  PRO A  60      14.493  34.664  -5.482  1.00  0.66           H  
ATOM    865 2HB  PRO A  60      15.753  33.635  -6.182  1.00  0.66           H  
ATOM    866 1HG  PRO A  60      13.255  33.373  -7.097  1.00  0.66           H  
ATOM    867 2HG  PRO A  60      14.216  31.918  -6.806  1.00  0.66           H  
ATOM    868 1HD  PRO A  60      11.978  33.082  -5.143  1.00  0.66           H  
ATOM    869 2HD  PRO A  60      12.477  31.347  -5.456  1.00  0.66           H  
ATOM    870  N   ASP A  61      14.649  34.675  -2.555  1.00  0.66           N  
ATOM    871  CA  ASP A  61      15.121  35.668  -1.589  1.00  0.66           C  
ATOM    872  C   ASP A  61      15.320  35.099  -0.181  1.00  0.66           C  
ATOM    873  O   ASP A  61      15.616  35.843   0.755  1.00  0.66           O  
ATOM    874  CB  ASP A  61      14.180  36.868  -1.525  1.00  0.66           C  
ATOM    875  CG  ASP A  61      14.187  37.701  -2.820  1.00  0.66           C  
ATOM    876  OD1 ASP A  61      15.159  37.657  -3.537  1.00  0.66           O  
ATOM    877  OD2 ASP A  61      13.215  38.367  -3.075  1.00  0.66           O  
ATOM    878  H   ASP A  61      13.644  34.569  -2.686  1.00  0.66           H  
ATOM    879  HA  ASP A  61      16.089  36.032  -1.931  1.00  0.66           H  
ATOM    880 1HB  ASP A  61      13.167  36.523  -1.327  1.00  0.66           H  
ATOM    881 2HB  ASP A  61      14.472  37.509  -0.695  1.00  0.66           H  
ATOM    882  N   SER A  62      15.138  33.790  -0.023  1.00  0.67           N  
ATOM    883  CA  SER A  62      15.357  33.136   1.259  1.00  0.67           C  
ATOM    884  C   SER A  62      16.852  33.114   1.570  1.00  0.67           C  
ATOM    885  O   SER A  62      17.677  33.335   0.682  1.00  0.67           O  
ATOM    886  CB  SER A  62      14.786  31.732   1.209  1.00  0.67           C  
ATOM    887  OG  SER A  62      15.468  30.961   0.273  1.00  0.67           O  
ATOM    888  H   SER A  62      14.860  33.211  -0.816  1.00  0.67           H  
ATOM    889  HA  SER A  62      14.846  33.701   2.041  1.00  0.67           H  
ATOM    890 1HB  SER A  62      14.873  31.269   2.189  1.00  0.67           H  
ATOM    891 2HB  SER A  62      13.726  31.764   0.955  1.00  0.67           H  
ATOM    892  HG  SER A  62      15.038  31.177  -0.584  1.00  0.67           H  
ATOM    893  N   ASP A  63      17.210  32.855   2.830  1.00  0.68           N  
ATOM    894  CA  ASP A  63      18.613  32.780   3.226  1.00  0.68           C  
ATOM    895  C   ASP A  63      19.115  31.358   3.004  1.00  0.68           C  
ATOM    896  O   ASP A  63      20.270  31.125   2.634  1.00  0.68           O  
ATOM    897  CB  ASP A  63      18.753  33.131   4.696  1.00  0.68           C  
ATOM    898  CG  ASP A  63      18.363  34.564   5.071  1.00  0.68           C  
ATOM    899  OD1 ASP A  63      19.026  35.479   4.644  1.00  0.68           O  
ATOM    900  OD2 ASP A  63      17.381  34.725   5.795  1.00  0.68           O  
ATOM    901  H   ASP A  63      16.500  32.649   3.524  1.00  0.68           H  
ATOM    902  HA  ASP A  63      19.198  33.468   2.615  1.00  0.68           H  
ATOM    903 1HB  ASP A  63      18.119  32.448   5.255  1.00  0.68           H  
ATOM    904 2HB  ASP A  63      19.783  32.954   5.005  1.00  0.68           H  
ATOM    905  N   ILE A  64      18.214  30.409   3.223  1.00  0.70           N  
ATOM    906  CA  ILE A  64      18.485  29.002   3.025  1.00  0.70           C  
ATOM    907  C   ILE A  64      17.641  28.536   1.853  1.00  0.70           C  
ATOM    908  O   ILE A  64      16.447  28.233   1.990  1.00  0.70           O  
ATOM    909  CB  ILE A  64      18.166  28.218   4.305  1.00  0.70           C  
ATOM    910  CG1 ILE A  64      19.016  28.713   5.448  1.00  0.70           C  
ATOM    911  CG2 ILE A  64      18.264  26.728   4.104  1.00  0.70           C  
ATOM    912  CD1 ILE A  64      18.617  28.129   6.761  1.00  0.70           C  
ATOM    913  H   ILE A  64      17.292  30.685   3.550  1.00  0.70           H  
ATOM    914  HA  ILE A  64      19.531  28.870   2.778  1.00  0.70           H  
ATOM    915  HB  ILE A  64      17.190  28.446   4.584  1.00  0.70           H  
ATOM    916 1HG1 ILE A  64      20.043  28.457   5.252  1.00  0.70           H  
ATOM    917 2HG1 ILE A  64      18.937  29.792   5.512  1.00  0.70           H  
ATOM    918 1HG2 ILE A  64      17.991  26.213   5.024  1.00  0.70           H  
ATOM    919 2HG2 ILE A  64      17.592  26.430   3.307  1.00  0.70           H  
ATOM    920 3HG2 ILE A  64      19.255  26.476   3.841  1.00  0.70           H  
ATOM    921 1HD1 ILE A  64      19.265  28.511   7.542  1.00  0.70           H  
ATOM    922 2HD1 ILE A  64      17.587  28.402   6.981  1.00  0.70           H  
ATOM    923 3HD1 ILE A  64      18.703  27.050   6.709  1.00  0.70           H  
ATOM    924  N   PHE A  65      18.274  28.493   0.689  1.00  0.72           N  
ATOM    925  CA  PHE A  65      17.560  28.182  -0.537  1.00  0.72           C  
ATOM    926  C   PHE A  65      17.546  26.691  -0.799  1.00  0.72           C  
ATOM    927  O   PHE A  65      18.588  26.069  -1.017  1.00  0.72           O  
ATOM    928  CB  PHE A  65      18.172  28.966  -1.699  1.00  0.72           C  
ATOM    929  CG  PHE A  65      17.492  28.796  -3.023  1.00  0.72           C  
ATOM    930  CD1 PHE A  65      16.269  29.387  -3.270  1.00  0.72           C  
ATOM    931  CD2 PHE A  65      18.098  28.082  -4.042  1.00  0.72           C  
ATOM    932  CE1 PHE A  65      15.664  29.255  -4.497  1.00  0.72           C  
ATOM    933  CE2 PHE A  65      17.488  27.961  -5.271  1.00  0.72           C  
ATOM    934  CZ  PHE A  65      16.265  28.548  -5.492  1.00  0.72           C  
ATOM    935  H   PHE A  65      19.255  28.732   0.655  1.00  0.72           H  
ATOM    936  HA  PHE A  65      16.523  28.510  -0.423  1.00  0.72           H  
ATOM    937 1HB  PHE A  65      18.154  30.032  -1.450  1.00  0.72           H  
ATOM    938 2HB  PHE A  65      19.216  28.680  -1.815  1.00  0.72           H  
ATOM    939  HD1 PHE A  65      15.781  29.961  -2.478  1.00  0.72           H  
ATOM    940  HD2 PHE A  65      19.070  27.619  -3.866  1.00  0.72           H  
ATOM    941  HE1 PHE A  65      14.702  29.720  -4.681  1.00  0.72           H  
ATOM    942  HE2 PHE A  65      17.967  27.395  -6.072  1.00  0.72           H  
ATOM    943  HZ  PHE A  65      15.774  28.445  -6.463  1.00  0.72           H  
ATOM    944  N   LEU A  66      16.349  26.128  -0.768  1.00  0.73           N  
ATOM    945  CA  LEU A  66      16.154  24.705  -0.937  1.00  0.73           C  
ATOM    946  C   LEU A  66      15.665  24.335  -2.352  1.00  0.73           C  
ATOM    947  O   LEU A  66      15.887  23.226  -2.827  1.00  0.73           O  
ATOM    948  CB  LEU A  66      15.228  24.252   0.183  1.00  0.73           C  
ATOM    949  CG  LEU A  66      15.818  24.474   1.608  1.00  0.73           C  
ATOM    950  CD1 LEU A  66      14.816  24.066   2.645  1.00  0.73           C  
ATOM    951  CD2 LEU A  66      17.121  23.661   1.764  1.00  0.73           C  
ATOM    952  H   LEU A  66      15.535  26.712  -0.563  1.00  0.73           H  
ATOM    953  HA  LEU A  66      17.112  24.213  -0.784  1.00  0.73           H  
ATOM    954 1HB  LEU A  66      14.302  24.817   0.115  1.00  0.73           H  
ATOM    955 2HB  LEU A  66      15.005  23.245   0.076  1.00  0.73           H  
ATOM    956  HG  LEU A  66      16.030  25.533   1.746  1.00  0.73           H  
ATOM    957 1HD1 LEU A  66      15.231  24.235   3.636  1.00  0.73           H  
ATOM    958 2HD1 LEU A  66      13.921  24.662   2.524  1.00  0.73           H  
ATOM    959 3HD1 LEU A  66      14.575  23.008   2.527  1.00  0.73           H  
ATOM    960 1HD2 LEU A  66      17.537  23.826   2.758  1.00  0.73           H  
ATOM    961 2HD2 LEU A  66      16.911  22.604   1.632  1.00  0.73           H  
ATOM    962 3HD2 LEU A  66      17.843  23.984   1.012  1.00  0.73           H  
ATOM    963  N   ASP A  67      14.957  25.251  -3.008  1.00  0.74           N  
ATOM    964  CA  ASP A  67      14.429  25.114  -4.389  1.00  0.74           C  
ATOM    965  C   ASP A  67      13.435  23.969  -4.704  1.00  0.74           C  
ATOM    966  O   ASP A  67      12.784  24.003  -5.749  1.00  0.74           O  
ATOM    967  CB  ASP A  67      15.626  24.922  -5.350  1.00  0.74           C  
ATOM    968  CG  ASP A  67      15.370  25.286  -6.863  1.00  0.74           C  
ATOM    969  OD1 ASP A  67      14.524  26.104  -7.144  1.00  0.74           O  
ATOM    970  OD2 ASP A  67      16.063  24.748  -7.704  1.00  0.74           O  
ATOM    971  H   ASP A  67      14.803  26.133  -2.539  1.00  0.74           H  
ATOM    972  HA  ASP A  67      13.937  26.057  -4.632  1.00  0.74           H  
ATOM    973 1HB  ASP A  67      16.474  25.469  -4.982  1.00  0.74           H  
ATOM    974 2HB  ASP A  67      15.910  23.868  -5.326  1.00  0.74           H  
ATOM    975  N   ASP A  68      13.264  22.990  -3.817  1.00  0.72           N  
ATOM    976  CA  ASP A  68      12.370  21.873  -4.130  1.00  0.72           C  
ATOM    977  C   ASP A  68      10.898  22.236  -4.077  1.00  0.72           C  
ATOM    978  O   ASP A  68      10.470  23.082  -3.296  1.00  0.72           O  
ATOM    979  CB  ASP A  68      12.618  20.653  -3.244  1.00  0.72           C  
ATOM    980  CG  ASP A  68      11.975  19.392  -3.826  1.00  0.72           C  
ATOM    981  OD1 ASP A  68      10.917  18.999  -3.376  1.00  0.72           O  
ATOM    982  OD2 ASP A  68      12.542  18.832  -4.736  1.00  0.72           O  
ATOM    983  H   ASP A  68      13.812  22.994  -2.965  1.00  0.72           H  
ATOM    984  HA  ASP A  68      12.586  21.564  -5.154  1.00  0.72           H  
ATOM    985 1HB  ASP A  68      13.688  20.479  -3.177  1.00  0.72           H  
ATOM    986 2HB  ASP A  68      12.228  20.830  -2.246  1.00  0.72           H  
ATOM    987  N   VAL A  69      10.110  21.529  -4.880  1.00  0.70           N  
ATOM    988  CA  VAL A  69       8.664  21.708  -4.958  1.00  0.70           C  
ATOM    989  C   VAL A  69       7.915  21.346  -3.672  1.00  0.70           C  
ATOM    990  O   VAL A  69       6.783  21.786  -3.470  1.00  0.70           O  
ATOM    991  CB  VAL A  69       8.111  20.885  -6.132  1.00  0.70           C  
ATOM    992  CG1 VAL A  69       8.730  21.372  -7.425  1.00  0.70           C  
ATOM    993  CG2 VAL A  69       8.422  19.418  -5.918  1.00  0.70           C  
ATOM    994  H   VAL A  69      10.540  20.830  -5.475  1.00  0.70           H  
ATOM    995  HA  VAL A  69       8.476  22.761  -5.169  1.00  0.70           H  
ATOM    996  HB  VAL A  69       7.034  21.029  -6.200  1.00  0.70           H  
ATOM    997 1HG1 VAL A  69       8.331  20.795  -8.261  1.00  0.70           H  
ATOM    998 2HG1 VAL A  69       8.494  22.419  -7.564  1.00  0.70           H  
ATOM    999 3HG1 VAL A  69       9.813  21.245  -7.378  1.00  0.70           H  
ATOM   1000 1HG2 VAL A  69       8.030  18.839  -6.751  1.00  0.70           H  
ATOM   1001 2HG2 VAL A  69       9.505  19.275  -5.851  1.00  0.70           H  
ATOM   1002 3HG2 VAL A  69       7.959  19.079  -5.003  1.00  0.70           H  
ATOM   1003  N   THR A  70       8.552  20.576  -2.781  1.00  0.67           N  
ATOM   1004  CA  THR A  70       7.931  20.217  -1.512  1.00  0.67           C  
ATOM   1005  C   THR A  70       8.198  21.229  -0.411  1.00  0.67           C  
ATOM   1006  O   THR A  70       7.739  21.048   0.722  1.00  0.67           O  
ATOM   1007  CB  THR A  70       8.387  18.838  -1.031  1.00  0.67           C  
ATOM   1008  OG1 THR A  70       9.842  18.828  -0.886  1.00  0.67           O  
ATOM   1009  CG2 THR A  70       7.937  17.791  -2.031  1.00  0.67           C  
ATOM   1010  H   THR A  70       9.480  20.198  -3.000  1.00  0.67           H  
ATOM   1011  HA  THR A  70       6.854  20.175  -1.668  1.00  0.67           H  
ATOM   1012  HB  THR A  70       7.935  18.627  -0.062  1.00  0.67           H  
ATOM   1013  HG1 THR A  70      10.245  18.953  -1.783  1.00  0.67           H  
ATOM   1014 1HG2 THR A  70       8.228  16.806  -1.710  1.00  0.67           H  
ATOM   1015 2HG2 THR A  70       6.853  17.826  -2.124  1.00  0.67           H  
ATOM   1016 3HG2 THR A  70       8.393  18.004  -2.993  1.00  0.67           H  
ATOM   1017  N   VAL A  71       8.919  22.291  -0.737  1.00  0.63           N  
ATOM   1018  CA  VAL A  71       9.217  23.324   0.228  1.00  0.63           C  
ATOM   1019  C   VAL A  71       8.420  24.581  -0.136  1.00  0.63           C  
ATOM   1020  O   VAL A  71       8.365  24.986  -1.297  1.00  0.63           O  
ATOM   1021  CB  VAL A  71      10.725  23.592   0.254  1.00  0.63           C  
ATOM   1022  CG1 VAL A  71      11.031  24.669   1.191  1.00  0.63           C  
ATOM   1023  CG2 VAL A  71      11.468  22.331   0.650  1.00  0.63           C  
ATOM   1024  H   VAL A  71       9.278  22.404  -1.684  1.00  0.63           H  
ATOM   1025  HA  VAL A  71       8.913  22.987   1.214  1.00  0.63           H  
ATOM   1026  HB  VAL A  71      11.046  23.914  -0.739  1.00  0.63           H  
ATOM   1027 1HG1 VAL A  71      12.091  24.855   1.181  1.00  0.63           H  
ATOM   1028 2HG1 VAL A  71      10.499  25.554   0.883  1.00  0.63           H  
ATOM   1029 3HG1 VAL A  71      10.718  24.384   2.182  1.00  0.63           H  
ATOM   1030 1HG2 VAL A  71      12.536  22.530   0.660  1.00  0.63           H  
ATOM   1031 2HG2 VAL A  71      11.150  22.020   1.635  1.00  0.63           H  
ATOM   1032 3HG2 VAL A  71      11.255  21.538  -0.064  1.00  0.63           H  
ATOM   1033  N   SER A  72       7.753  25.166   0.845  1.00  0.61           N  
ATOM   1034  CA  SER A  72       6.935  26.353   0.609  1.00  0.61           C  
ATOM   1035  C   SER A  72       7.804  27.580   0.333  1.00  0.61           C  
ATOM   1036  O   SER A  72       9.011  27.559   0.585  1.00  0.61           O  
ATOM   1037  CB  SER A  72       5.968  26.545   1.756  1.00  0.61           C  
ATOM   1038  OG  SER A  72       5.057  25.453   1.778  1.00  0.61           O  
ATOM   1039  H   SER A  72       7.839  24.783   1.788  1.00  0.61           H  
ATOM   1040  HA  SER A  72       6.334  26.172  -0.283  1.00  0.61           H  
ATOM   1041 1HB  SER A  72       6.512  26.596   2.698  1.00  0.61           H  
ATOM   1042 2HB  SER A  72       5.427  27.481   1.635  1.00  0.61           H  
ATOM   1043  HG  SER A  72       4.729  25.379   0.870  1.00  0.61           H  
ATOM   1044  N   ARG A  73       7.217  28.648  -0.223  1.00  0.59           N  
ATOM   1045  CA  ARG A  73       8.014  29.844  -0.530  1.00  0.59           C  
ATOM   1046  C   ARG A  73       8.787  30.326   0.696  1.00  0.59           C  
ATOM   1047  O   ARG A  73       9.991  30.598   0.609  1.00  0.59           O  
ATOM   1048  CB  ARG A  73       7.112  30.959  -1.026  1.00  0.59           C  
ATOM   1049  CG  ARG A  73       6.548  30.756  -2.423  1.00  0.59           C  
ATOM   1050  CD  ARG A  73       5.635  31.867  -2.817  1.00  0.59           C  
ATOM   1051  NE  ARG A  73       5.097  31.682  -4.157  1.00  0.59           N  
ATOM   1052  CZ  ARG A  73       4.142  32.453  -4.714  1.00  0.59           C  
ATOM   1053  NH1 ARG A  73       3.628  33.459  -4.040  1.00  0.59           N  
ATOM   1054  NH2 ARG A  73       3.722  32.198  -5.941  1.00  0.59           N  
ATOM   1055  H   ARG A  73       6.228  28.631  -0.431  1.00  0.59           H  
ATOM   1056  HA  ARG A  73       8.721  29.596  -1.318  1.00  0.59           H  
ATOM   1057 1HB  ARG A  73       6.271  31.076  -0.346  1.00  0.59           H  
ATOM   1058 2HB  ARG A  73       7.660  31.901  -1.024  1.00  0.59           H  
ATOM   1059 1HG  ARG A  73       7.368  30.717  -3.141  1.00  0.59           H  
ATOM   1060 2HG  ARG A  73       5.989  29.820  -2.459  1.00  0.59           H  
ATOM   1061 1HD  ARG A  73       4.801  31.916  -2.119  1.00  0.59           H  
ATOM   1062 2HD  ARG A  73       6.181  32.810  -2.796  1.00  0.59           H  
ATOM   1063  HE  ARG A  73       5.465  30.919  -4.709  1.00  0.59           H  
ATOM   1064 1HH1 ARG A  73       3.948  33.655  -3.102  1.00  0.59           H  
ATOM   1065 2HH1 ARG A  73       2.913  34.036  -4.460  1.00  0.59           H  
ATOM   1066 1HH2 ARG A  73       4.116  31.425  -6.459  1.00  0.59           H  
ATOM   1067 2HH2 ARG A  73       3.007  32.774  -6.360  1.00  0.59           H  
ATOM   1068  N   ARG A  74       8.091  30.363   1.832  1.00  0.58           N  
ATOM   1069  CA  ARG A  74       8.637  30.652   3.153  1.00  0.58           C  
ATOM   1070  C   ARG A  74       8.199  29.464   3.975  1.00  0.58           C  
ATOM   1071  O   ARG A  74       7.008  29.315   4.243  1.00  0.58           O  
ATOM   1072  CB  ARG A  74       8.082  31.929   3.768  1.00  0.58           C  
ATOM   1073  CG  ARG A  74       8.425  33.222   3.066  1.00  0.58           C  
ATOM   1074  CD  ARG A  74       7.741  34.392   3.722  1.00  0.58           C  
ATOM   1075  NE  ARG A  74       8.204  34.625   5.103  1.00  0.58           N  
ATOM   1076  CZ  ARG A  74       7.599  35.460   5.980  1.00  0.58           C  
ATOM   1077  NH1 ARG A  74       6.524  36.127   5.609  1.00  0.58           N  
ATOM   1078  NH2 ARG A  74       8.075  35.616   7.211  1.00  0.58           N  
ATOM   1079  H   ARG A  74       7.109  30.138   1.778  1.00  0.58           H  
ATOM   1080  HA  ARG A  74       9.728  30.690   3.118  1.00  0.58           H  
ATOM   1081 1HB  ARG A  74       6.997  31.860   3.827  1.00  0.58           H  
ATOM   1082 2HB  ARG A  74       8.455  32.018   4.787  1.00  0.58           H  
ATOM   1083 1HG  ARG A  74       9.504  33.381   3.107  1.00  0.58           H  
ATOM   1084 2HG  ARG A  74       8.104  33.170   2.025  1.00  0.58           H  
ATOM   1085 1HD  ARG A  74       7.939  35.294   3.143  1.00  0.58           H  
ATOM   1086 2HD  ARG A  74       6.668  34.211   3.750  1.00  0.58           H  
ATOM   1087  HE  ARG A  74       9.030  34.128   5.422  1.00  0.58           H  
ATOM   1088 1HH1 ARG A  74       6.156  36.013   4.675  1.00  0.58           H  
ATOM   1089 2HH1 ARG A  74       6.069  36.752   6.259  1.00  0.58           H  
ATOM   1090 1HH2 ARG A  74       8.913  35.103   7.527  1.00  0.58           H  
ATOM   1091 2HH2 ARG A  74       7.616  36.242   7.851  1.00  0.58           H  
ATOM   1092  N   HIS A  75       9.112  28.561   4.291  1.00  0.59           N  
ATOM   1093  CA  HIS A  75       8.679  27.329   4.924  1.00  0.59           C  
ATOM   1094  C   HIS A  75       8.917  27.397   6.420  1.00  0.59           C  
ATOM   1095  O   HIS A  75       8.010  27.144   7.222  1.00  0.59           O  
ATOM   1096  CB  HIS A  75       9.429  26.160   4.312  1.00  0.59           C  
ATOM   1097  CG  HIS A  75       8.853  24.800   4.601  1.00  0.59           C  
ATOM   1098  ND1 HIS A  75       8.217  24.057   3.617  1.00  0.59           N  
ATOM   1099  CD2 HIS A  75       8.792  24.043   5.728  1.00  0.59           C  
ATOM   1100  CE1 HIS A  75       7.845  22.894   4.111  1.00  0.59           C  
ATOM   1101  NE2 HIS A  75       8.171  22.859   5.387  1.00  0.59           N  
ATOM   1102  H   HIS A  75      10.102  28.708   4.095  1.00  0.59           H  
ATOM   1103  HA  HIS A  75       7.614  27.176   4.764  1.00  0.59           H  
ATOM   1104 1HB  HIS A  75       9.453  26.294   3.230  1.00  0.59           H  
ATOM   1105 2HB  HIS A  75      10.464  26.173   4.660  1.00  0.59           H  
ATOM   1106  HD2 HIS A  75       9.181  24.308   6.707  1.00  0.59           H  
ATOM   1107  HE1 HIS A  75       7.340  22.104   3.560  1.00  0.59           H  
ATOM   1108  HE2 HIS A  75       7.987  22.071   6.028  1.00  0.59           H  
ATOM   1109  N   ALA A  76      10.140  27.759   6.795  1.00  0.62           N  
ATOM   1110  CA  ALA A  76      10.504  27.783   8.204  1.00  0.62           C  
ATOM   1111  C   ALA A  76      11.573  28.811   8.478  1.00  0.62           C  
ATOM   1112  O   ALA A  76      12.378  29.133   7.604  1.00  0.62           O  
ATOM   1113  CB  ALA A  76      11.007  26.414   8.644  1.00  0.62           C  
ATOM   1114  H   ALA A  76      10.832  28.005   6.084  1.00  0.62           H  
ATOM   1115  HA  ALA A  76       9.621  28.052   8.782  1.00  0.62           H  
ATOM   1116 1HB  ALA A  76      11.256  26.449   9.707  1.00  0.62           H  
ATOM   1117 2HB  ALA A  76      10.230  25.669   8.480  1.00  0.62           H  
ATOM   1118 3HB  ALA A  76      11.894  26.148   8.072  1.00  0.62           H  
ATOM   1119  N   GLU A  77      11.613  29.296   9.702  1.00  0.67           N  
ATOM   1120  CA  GLU A  77      12.657  30.221  10.088  1.00  0.67           C  
ATOM   1121  C   GLU A  77      13.466  29.689  11.249  1.00  0.67           C  
ATOM   1122  O   GLU A  77      12.943  29.038  12.146  1.00  0.67           O  
ATOM   1123  CB  GLU A  77      12.054  31.597  10.413  1.00  0.67           C  
ATOM   1124  CG  GLU A  77      11.458  32.293   9.200  1.00  0.67           C  
ATOM   1125  CD  GLU A  77      10.848  33.635   9.457  1.00  0.67           C  
ATOM   1126  OE1 GLU A  77      10.834  34.098  10.582  1.00  0.67           O  
ATOM   1127  OE2 GLU A  77      10.366  34.204   8.498  1.00  0.67           O  
ATOM   1128  H   GLU A  77      10.897  29.010  10.369  1.00  0.67           H  
ATOM   1129  HA  GLU A  77      13.341  30.344   9.249  1.00  0.67           H  
ATOM   1130 1HB  GLU A  77      11.268  31.483  11.163  1.00  0.67           H  
ATOM   1131 2HB  GLU A  77      12.824  32.238  10.834  1.00  0.67           H  
ATOM   1132 1HG  GLU A  77      12.252  32.432   8.486  1.00  0.67           H  
ATOM   1133 2HG  GLU A  77      10.726  31.640   8.740  1.00  0.67           H  
ATOM   1134  N   PHE A  78      14.749  29.986  11.236  1.00  0.77           N  
ATOM   1135  CA  PHE A  78      15.642  29.641  12.324  1.00  0.77           C  
ATOM   1136  C   PHE A  78      15.911  30.932  13.071  1.00  0.77           C  
ATOM   1137  O   PHE A  78      16.497  31.868  12.519  1.00  0.77           O  
ATOM   1138  CB  PHE A  78      16.930  29.041  11.772  1.00  0.77           C  
ATOM   1139  CG  PHE A  78      16.780  27.695  11.088  1.00  0.77           C  
ATOM   1140  CD1 PHE A  78      16.369  27.618   9.761  1.00  0.77           C  
ATOM   1141  CD2 PHE A  78      17.092  26.515  11.749  1.00  0.77           C  
ATOM   1142  CE1 PHE A  78      16.247  26.388   9.129  1.00  0.77           C  
ATOM   1143  CE2 PHE A  78      16.973  25.286  11.111  1.00  0.77           C  
ATOM   1144  CZ  PHE A  78      16.547  25.225   9.806  1.00  0.77           C  
ATOM   1145  H   PHE A  78      15.119  30.501  10.440  1.00  0.77           H  
ATOM   1146  HA  PHE A  78      15.156  28.932  12.997  1.00  0.77           H  
ATOM   1147 1HB  PHE A  78      17.341  29.724  11.053  1.00  0.77           H  
ATOM   1148 2HB  PHE A  78      17.650  28.939  12.578  1.00  0.77           H  
ATOM   1149  HD1 PHE A  78      16.133  28.541   9.219  1.00  0.77           H  
ATOM   1150  HD2 PHE A  78      17.431  26.561  12.785  1.00  0.77           H  
ATOM   1151  HE1 PHE A  78      15.919  26.342   8.094  1.00  0.77           H  
ATOM   1152  HE2 PHE A  78      17.218  24.369  11.643  1.00  0.77           H  
ATOM   1153  HZ  PHE A  78      16.456  24.259   9.306  1.00  0.77           H  
ATOM   1154  N   ARG A  79      15.418  31.027  14.294  1.00  0.92           N  
ATOM   1155  CA  ARG A  79      15.524  32.276  15.023  1.00  0.92           C  
ATOM   1156  C   ARG A  79      16.465  32.145  16.209  1.00  0.92           C  
ATOM   1157  O   ARG A  79      16.500  31.106  16.862  1.00  0.92           O  
ATOM   1158  CB  ARG A  79      14.129  32.686  15.464  1.00  0.92           C  
ATOM   1159  CG  ARG A  79      13.155  32.903  14.277  1.00  0.92           C  
ATOM   1160  CD  ARG A  79      11.811  33.323  14.713  1.00  0.92           C  
ATOM   1161  NE  ARG A  79      10.881  33.539  13.590  1.00  0.92           N  
ATOM   1162  CZ  ARG A  79       9.559  33.723  13.730  1.00  0.92           C  
ATOM   1163  NH1 ARG A  79       9.000  33.686  14.921  1.00  0.92           N  
ATOM   1164  NH2 ARG A  79       8.832  33.944  12.658  1.00  0.92           N  
ATOM   1165  H   ARG A  79      14.922  30.236  14.705  1.00  0.92           H  
ATOM   1166  HA  ARG A  79      15.918  33.043  14.358  1.00  0.92           H  
ATOM   1167 1HB  ARG A  79      13.709  31.912  16.109  1.00  0.92           H  
ATOM   1168 2HB  ARG A  79      14.184  33.612  16.040  1.00  0.92           H  
ATOM   1169 1HG  ARG A  79      13.554  33.630  13.608  1.00  0.92           H  
ATOM   1170 2HG  ARG A  79      13.037  31.956  13.740  1.00  0.92           H  
ATOM   1171 1HD  ARG A  79      11.394  32.565  15.361  1.00  0.92           H  
ATOM   1172 2HD  ARG A  79      11.895  34.260  15.261  1.00  0.92           H  
ATOM   1173  HE  ARG A  79      11.242  33.586  12.621  1.00  0.92           H  
ATOM   1174 1HH1 ARG A  79       9.567  33.518  15.739  1.00  0.92           H  
ATOM   1175 2HH1 ARG A  79       8.005  33.829  15.016  1.00  0.92           H  
ATOM   1176 1HH2 ARG A  79       9.309  33.994  11.747  1.00  0.92           H  
ATOM   1177 2HH2 ARG A  79       7.841  34.090  12.730  1.00  0.92           H  
ATOM   1178  N   LEU A  80      17.246  33.194  16.469  1.00  1.09           N  
ATOM   1179  CA  LEU A  80      18.174  33.250  17.603  1.00  1.09           C  
ATOM   1180  C   LEU A  80      17.503  34.150  18.645  1.00  1.09           C  
ATOM   1181  O   LEU A  80      17.059  35.245  18.294  1.00  1.09           O  
ATOM   1182  CB  LEU A  80      19.527  33.797  17.124  1.00  1.09           C  
ATOM   1183  CG  LEU A  80      20.460  32.809  16.356  1.00  1.09           C  
ATOM   1184  CD1 LEU A  80      19.761  32.305  15.058  1.00  1.09           C  
ATOM   1185  CD2 LEU A  80      21.760  33.529  16.010  1.00  1.09           C  
ATOM   1186  H   LEU A  80      17.187  34.005  15.853  1.00  1.09           H  
ATOM   1187  HA  LEU A  80      18.315  32.260  18.011  1.00  1.09           H  
ATOM   1188 1HB  LEU A  80      19.339  34.633  16.464  1.00  1.09           H  
ATOM   1189 2HB  LEU A  80      20.077  34.160  17.988  1.00  1.09           H  
ATOM   1190  HG  LEU A  80      20.688  31.954  16.987  1.00  1.09           H  
ATOM   1191 1HD1 LEU A  80      20.409  31.653  14.511  1.00  1.09           H  
ATOM   1192 2HD1 LEU A  80      18.879  31.773  15.308  1.00  1.09           H  
ATOM   1193 3HD1 LEU A  80      19.505  33.133  14.428  1.00  1.09           H  
ATOM   1194 1HD2 LEU A  80      22.422  32.850  15.481  1.00  1.09           H  
ATOM   1195 2HD2 LEU A  80      21.550  34.387  15.383  1.00  1.09           H  
ATOM   1196 3HD2 LEU A  80      22.244  33.863  16.927  1.00  1.09           H  
ATOM   1197  N   GLU A  81      17.380  33.703  19.903  1.00  1.24           N  
ATOM   1198  CA  GLU A  81      16.520  34.497  20.796  1.00  1.24           C  
ATOM   1199  C   GLU A  81      16.943  35.656  21.760  1.00  1.24           C  
ATOM   1200  O   GLU A  81      16.073  36.509  21.942  1.00  1.24           O  
ATOM   1201  CB  GLU A  81      15.593  33.553  21.576  1.00  1.24           C  
ATOM   1202  CG  GLU A  81      14.591  32.792  20.684  1.00  1.24           C  
ATOM   1203  CD  GLU A  81      13.613  31.918  21.455  1.00  1.24           C  
ATOM   1204  OE1 GLU A  81      13.731  31.816  22.652  1.00  1.24           O  
ATOM   1205  OE2 GLU A  81      12.724  31.380  20.837  1.00  1.24           O  
ATOM   1206  H   GLU A  81      17.774  32.797  20.166  1.00  1.24           H  
ATOM   1207  HA  GLU A  81      15.826  34.986  20.116  1.00  1.24           H  
ATOM   1208 1HB  GLU A  81      16.156  32.806  22.095  1.00  1.24           H  
ATOM   1209 2HB  GLU A  81      15.034  34.120  22.318  1.00  1.24           H  
ATOM   1210 1HG  GLU A  81      14.028  33.513  20.094  1.00  1.24           H  
ATOM   1211 2HG  GLU A  81      15.157  32.163  19.990  1.00  1.24           H  
ATOM   1212  N   ASN A  82      18.129  35.848  22.418  1.00  1.32           N  
ATOM   1213  CA  ASN A  82      19.478  35.270  22.659  1.00  1.32           C  
ATOM   1214  C   ASN A  82      20.203  34.443  21.597  1.00  1.32           C  
ATOM   1215  O   ASN A  82      20.165  34.766  20.415  1.00  1.32           O  
ATOM   1216  CB  ASN A  82      19.462  34.515  23.995  1.00  1.32           C  
ATOM   1217  CG  ASN A  82      18.644  33.257  23.985  1.00  1.32           C  
ATOM   1218  OD1 ASN A  82      18.373  32.746  22.911  1.00  1.32           O  
ATOM   1219  ND2 ASN A  82      18.290  32.742  25.136  1.00  1.32           N  
ATOM   1220  H   ASN A  82      18.054  36.706  22.945  1.00  1.32           H  
ATOM   1221  HA  ASN A  82      20.134  36.127  22.823  1.00  1.32           H  
ATOM   1222 1HB  ASN A  82      20.476  34.308  24.340  1.00  1.32           H  
ATOM   1223 2HB  ASN A  82      19.022  35.176  24.743  1.00  1.32           H  
ATOM   1224 1HD2 ASN A  82      17.765  31.853  25.175  1.00  1.32           H  
ATOM   1225 2HD2 ASN A  82      18.553  33.191  25.988  1.00  1.32           H  
ATOM   1226  N   ASN A  83      20.931  33.411  22.061  1.00  1.28           N  
ATOM   1227  CA  ASN A  83      21.752  32.547  21.226  1.00  1.28           C  
ATOM   1228  C   ASN A  83      21.172  31.152  21.056  1.00  1.28           C  
ATOM   1229  O   ASN A  83      21.826  30.274  20.501  1.00  1.28           O  
ATOM   1230  CB  ASN A  83      23.153  32.445  21.817  1.00  1.28           C  
ATOM   1231  CG  ASN A  83      23.911  33.751  21.781  1.00  1.28           C  
ATOM   1232  OD1 ASN A  83      23.870  34.487  20.792  1.00  1.28           O  
ATOM   1233  ND2 ASN A  83      24.608  34.047  22.852  1.00  1.28           N  
ATOM   1234  H   ASN A  83      20.917  33.202  23.043  1.00  1.28           H  
ATOM   1235  HA  ASN A  83      21.818  32.989  20.230  1.00  1.28           H  
ATOM   1236 1HB  ASN A  83      23.083  32.107  22.852  1.00  1.28           H  
ATOM   1237 2HB  ASN A  83      23.724  31.694  21.266  1.00  1.28           H  
ATOM   1238 1HD2 ASN A  83      25.135  34.899  22.888  1.00  1.28           H  
ATOM   1239 2HD2 ASN A  83      24.618  33.422  23.633  1.00  1.28           H  
ATOM   1240  N   GLU A  84      19.975  30.925  21.569  1.00  1.15           N  
ATOM   1241  CA  GLU A  84      19.338  29.636  21.398  1.00  1.15           C  
ATOM   1242  C   GLU A  84      18.687  29.680  20.045  1.00  1.15           C  
ATOM   1243  O   GLU A  84      18.051  30.675  19.706  1.00  1.15           O  
ATOM   1244  CB  GLU A  84      18.330  29.341  22.512  1.00  1.15           C  
ATOM   1245  CG  GLU A  84      18.971  29.138  23.896  1.00  1.15           C  
ATOM   1246  CD  GLU A  84      17.970  28.896  25.016  1.00  1.15           C  
ATOM   1247  OE1 GLU A  84      17.290  29.828  25.408  1.00  1.15           O  
ATOM   1248  OE2 GLU A  84      17.884  27.777  25.472  1.00  1.15           O  
ATOM   1249  H   GLU A  84      19.478  31.662  22.046  1.00  1.15           H  
ATOM   1250  HA  GLU A  84      20.095  28.851  21.393  1.00  1.15           H  
ATOM   1251 1HB  GLU A  84      17.614  30.162  22.584  1.00  1.15           H  
ATOM   1252 2HB  GLU A  84      17.769  28.442  22.264  1.00  1.15           H  
ATOM   1253 1HG  GLU A  84      19.650  28.288  23.845  1.00  1.15           H  
ATOM   1254 2HG  GLU A  84      19.561  30.022  24.133  1.00  1.15           H  
ATOM   1255  N   PHE A  85      18.870  28.622  19.274  1.00  0.98           N  
ATOM   1256  CA  PHE A  85      18.355  28.537  17.915  1.00  0.98           C  
ATOM   1257  C   PHE A  85      17.022  27.803  17.927  1.00  0.98           C  
ATOM   1258  O   PHE A  85      16.935  26.697  18.459  1.00  0.98           O  
ATOM   1259  CB  PHE A  85      19.368  27.783  17.074  1.00  0.98           C  
ATOM   1260  CG  PHE A  85      20.674  28.495  16.936  1.00  0.98           C  
ATOM   1261  CD1 PHE A  85      21.630  28.383  17.933  1.00  0.98           C  
ATOM   1262  CD2 PHE A  85      20.972  29.235  15.840  1.00  0.98           C  
ATOM   1263  CE1 PHE A  85      22.839  29.025  17.833  1.00  0.98           C  
ATOM   1264  CE2 PHE A  85      22.190  29.877  15.742  1.00  0.98           C  
ATOM   1265  CZ  PHE A  85      23.114  29.777  16.736  1.00  0.98           C  
ATOM   1266  H   PHE A  85      19.403  27.848  19.641  1.00  0.98           H  
ATOM   1267  HA  PHE A  85      18.218  29.540  17.519  1.00  0.98           H  
ATOM   1268 1HB  PHE A  85      19.537  26.824  17.535  1.00  0.98           H  
ATOM   1269 2HB  PHE A  85      18.962  27.606  16.078  1.00  0.98           H  
ATOM   1270  HD1 PHE A  85      21.409  27.786  18.819  1.00  0.98           H  
ATOM   1271  HD2 PHE A  85      20.235  29.322  15.045  1.00  0.98           H  
ATOM   1272  HE1 PHE A  85      23.576  28.937  18.636  1.00  0.98           H  
ATOM   1273  HE2 PHE A  85      22.418  30.472  14.875  1.00  0.98           H  
ATOM   1274  HZ  PHE A  85      24.070  30.294  16.648  1.00  0.98           H  
ATOM   1275  N   ASN A  86      15.997  28.422  17.350  1.00  0.82           N  
ATOM   1276  CA  ASN A  86      14.640  27.887  17.369  1.00  0.82           C  
ATOM   1277  C   ASN A  86      13.975  27.824  16.001  1.00  0.82           C  
ATOM   1278  O   ASN A  86      13.879  28.832  15.298  1.00  0.82           O  
ATOM   1279  CB  ASN A  86      13.786  28.706  18.319  1.00  0.82           C  
ATOM   1280  CG  ASN A  86      12.356  28.179  18.531  1.00  0.82           C  
ATOM   1281  OD1 ASN A  86      11.573  27.972  17.592  1.00  0.82           O  
ATOM   1282  ND2 ASN A  86      12.005  27.992  19.775  1.00  0.82           N  
ATOM   1283  H   ASN A  86      16.158  29.341  16.951  1.00  0.82           H  
ATOM   1284  HA  ASN A  86      14.701  26.875  17.734  1.00  0.82           H  
ATOM   1285 1HB  ASN A  86      14.282  28.750  19.292  1.00  0.82           H  
ATOM   1286 2HB  ASN A  86      13.728  29.732  17.951  1.00  0.82           H  
ATOM   1287 1HD2 ASN A  86      11.082  27.668  19.997  1.00  0.82           H  
ATOM   1288 2HD2 ASN A  86      12.653  28.192  20.510  1.00  0.82           H  
ATOM   1289  N   VAL A  87      13.605  26.621  15.577  1.00  0.71           N  
ATOM   1290  CA  VAL A  87      12.983  26.454  14.273  1.00  0.71           C  
ATOM   1291  C   VAL A  87      11.510  26.731  14.383  1.00  0.71           C  
ATOM   1292  O   VAL A  87      10.834  26.100  15.188  1.00  0.71           O  
ATOM   1293  CB  VAL A  87      13.150  25.031  13.748  1.00  0.71           C  
ATOM   1294  CG1 VAL A  87      12.449  24.870  12.438  1.00  0.71           C  
ATOM   1295  CG2 VAL A  87      14.498  24.782  13.585  1.00  0.71           C  
ATOM   1296  H   VAL A  87      13.698  25.832  16.212  1.00  0.71           H  
ATOM   1297  HA  VAL A  87      13.434  27.152  13.571  1.00  0.71           H  
ATOM   1298  HB  VAL A  87      12.720  24.326  14.460  1.00  0.71           H  
ATOM   1299 1HG1 VAL A  87      12.589  23.852  12.081  1.00  0.71           H  
ATOM   1300 2HG1 VAL A  87      11.386  25.072  12.565  1.00  0.71           H  
ATOM   1301 3HG1 VAL A  87      12.870  25.574  11.716  1.00  0.71           H  
ATOM   1302 1HG2 VAL A  87      14.649  23.771  13.217  1.00  0.71           H  
ATOM   1303 2HG2 VAL A  87      14.872  25.493  12.888  1.00  0.71           H  
ATOM   1304 3HG2 VAL A  87      14.968  24.913  14.541  1.00  0.71           H  
ATOM   1305  N   VAL A  88      11.020  27.668  13.585  1.00  0.65           N  
ATOM   1306  CA  VAL A  88       9.623  28.060  13.615  1.00  0.65           C  
ATOM   1307  C   VAL A  88       8.941  27.867  12.273  1.00  0.65           C  
ATOM   1308  O   VAL A  88       9.417  28.334  11.237  1.00  0.65           O  
ATOM   1309  CB  VAL A  88       9.508  29.539  14.039  1.00  0.65           C  
ATOM   1310  CG1 VAL A  88       8.055  29.965  14.034  1.00  0.65           C  
ATOM   1311  CG2 VAL A  88      10.120  29.716  15.414  1.00  0.65           C  
ATOM   1312  H   VAL A  88      11.657  28.148  12.962  1.00  0.65           H  
ATOM   1313  HA  VAL A  88       9.107  27.450  14.350  1.00  0.65           H  
ATOM   1314  HB  VAL A  88      10.040  30.167  13.320  1.00  0.65           H  
ATOM   1315 1HG1 VAL A  88       7.977  31.005  14.326  1.00  0.65           H  
ATOM   1316 2HG1 VAL A  88       7.641  29.842  13.036  1.00  0.65           H  
ATOM   1317 3HG1 VAL A  88       7.495  29.345  14.738  1.00  0.65           H  
ATOM   1318 1HG2 VAL A  88      10.040  30.747  15.716  1.00  0.65           H  
ATOM   1319 2HG2 VAL A  88       9.588  29.089  16.125  1.00  0.65           H  
ATOM   1320 3HG2 VAL A  88      11.172  29.428  15.390  1.00  0.65           H  
ATOM   1321  N   ASP A  89       7.834  27.141  12.269  1.00  0.62           N  
ATOM   1322  CA  ASP A  89       7.094  26.937  11.032  1.00  0.62           C  
ATOM   1323  C   ASP A  89       6.365  28.226  10.740  1.00  0.62           C  
ATOM   1324  O   ASP A  89       5.715  28.772  11.630  1.00  0.62           O  
ATOM   1325  CB  ASP A  89       6.099  25.788  11.118  1.00  0.62           C  
ATOM   1326  CG  ASP A  89       5.467  25.465   9.745  1.00  0.62           C  
ATOM   1327  OD1 ASP A  89       5.944  24.563   9.083  1.00  0.62           O  
ATOM   1328  OD2 ASP A  89       4.528  26.141   9.335  1.00  0.62           O  
ATOM   1329  H   ASP A  89       7.470  26.778  13.151  1.00  0.62           H  
ATOM   1330  HA  ASP A  89       7.794  26.738  10.218  1.00  0.62           H  
ATOM   1331 1HB  ASP A  89       6.596  24.893  11.509  1.00  0.62           H  
ATOM   1332 2HB  ASP A  89       5.307  26.047  11.826  1.00  0.62           H  
ATOM   1333  N   VAL A  90       6.440  28.717   9.513  1.00  0.62           N  
ATOM   1334  CA  VAL A  90       5.775  29.984   9.231  1.00  0.62           C  
ATOM   1335  C   VAL A  90       4.543  29.851   8.337  1.00  0.62           C  
ATOM   1336  O   VAL A  90       4.158  30.808   7.660  1.00  0.62           O  
ATOM   1337  CB  VAL A  90       6.773  30.999   8.649  1.00  0.62           C  
ATOM   1338  CG1 VAL A  90       7.839  31.319   9.705  1.00  0.62           C  
ATOM   1339  CG2 VAL A  90       7.420  30.455   7.419  1.00  0.62           C  
ATOM   1340  H   VAL A  90       6.970  28.222   8.788  1.00  0.62           H  
ATOM   1341  HA  VAL A  90       5.439  30.402  10.178  1.00  0.62           H  
ATOM   1342  HB  VAL A  90       6.242  31.919   8.410  1.00  0.62           H  
ATOM   1343 1HG1 VAL A  90       8.518  32.052   9.302  1.00  0.62           H  
ATOM   1344 2HG1 VAL A  90       7.365  31.720  10.599  1.00  0.62           H  
ATOM   1345 3HG1 VAL A  90       8.391  30.414   9.964  1.00  0.62           H  
ATOM   1346 1HG2 VAL A  90       8.123  31.181   7.023  1.00  0.62           H  
ATOM   1347 2HG2 VAL A  90       7.940  29.569   7.690  1.00  0.62           H  
ATOM   1348 3HG2 VAL A  90       6.660  30.227   6.668  1.00  0.62           H  
ATOM   1349  N   GLY A  91       3.887  28.683   8.382  1.00  0.62           N  
ATOM   1350  CA  GLY A  91       2.673  28.461   7.606  1.00  0.62           C  
ATOM   1351  C   GLY A  91       2.941  27.582   6.393  1.00  0.62           C  
ATOM   1352  O   GLY A  91       2.449  27.862   5.297  1.00  0.62           O  
ATOM   1353  H   GLY A  91       4.241  27.908   8.951  1.00  0.62           H  
ATOM   1354 1HA  GLY A  91       1.928  27.981   8.240  1.00  0.62           H  
ATOM   1355 2HA  GLY A  91       2.259  29.415   7.287  1.00  0.62           H  
ATOM   1356  N   SER A  92       3.752  26.543   6.575  1.00  0.63           N  
ATOM   1357  CA  SER A  92       4.120  25.679   5.456  1.00  0.63           C  
ATOM   1358  C   SER A  92       2.975  24.815   4.972  1.00  0.63           C  
ATOM   1359  O   SER A  92       2.026  24.539   5.708  1.00  0.63           O  
ATOM   1360  CB  SER A  92       5.217  24.726   5.838  1.00  0.63           C  
ATOM   1361  OG  SER A  92       4.749  23.773   6.750  1.00  0.63           O  
ATOM   1362  H   SER A  92       4.109  26.345   7.519  1.00  0.63           H  
ATOM   1363  HA  SER A  92       4.456  26.307   4.629  1.00  0.63           H  
ATOM   1364 1HB  SER A  92       5.558  24.233   4.944  1.00  0.63           H  
ATOM   1365 2HB  SER A  92       6.062  25.268   6.267  1.00  0.63           H  
ATOM   1366  HG  SER A  92       5.027  24.119   7.638  1.00  0.63           H  
ATOM   1367  N   LEU A  93       3.126  24.292   3.758  1.00  0.64           N  
ATOM   1368  CA  LEU A  93       2.149  23.346   3.228  1.00  0.64           C  
ATOM   1369  C   LEU A  93       2.406  21.902   3.676  1.00  0.64           C  
ATOM   1370  O   LEU A  93       1.462  21.135   3.866  1.00  0.64           O  
ATOM   1371  CB  LEU A  93       2.165  23.390   1.699  1.00  0.64           C  
ATOM   1372  CG  LEU A  93       1.745  24.730   1.090  1.00  0.64           C  
ATOM   1373  CD1 LEU A  93       1.927  24.678  -0.418  1.00  0.64           C  
ATOM   1374  CD2 LEU A  93       0.302  25.015   1.465  1.00  0.64           C  
ATOM   1375  H   LEU A  93       3.909  24.601   3.184  1.00  0.64           H  
ATOM   1376  HA  LEU A  93       1.161  23.643   3.580  1.00  0.64           H  
ATOM   1377 1HB  LEU A  93       3.174  23.165   1.356  1.00  0.64           H  
ATOM   1378 2HB  LEU A  93       1.493  22.619   1.318  1.00  0.64           H  
ATOM   1379  HG  LEU A  93       2.378  25.525   1.481  1.00  0.64           H  
ATOM   1380 1HD1 LEU A  93       1.636  25.635  -0.854  1.00  0.64           H  
ATOM   1381 2HD1 LEU A  93       2.973  24.477  -0.653  1.00  0.64           H  
ATOM   1382 3HD1 LEU A  93       1.304  23.887  -0.833  1.00  0.64           H  
ATOM   1383 1HD2 LEU A  93      -0.002  25.973   1.042  1.00  0.64           H  
ATOM   1384 2HD2 LEU A  93      -0.341  24.226   1.075  1.00  0.64           H  
ATOM   1385 3HD2 LEU A  93       0.213  25.054   2.554  1.00  0.64           H  
ATOM   1386  N   ASN A  94       3.684  21.525   3.811  1.00  0.66           N  
ATOM   1387  CA  ASN A  94       4.038  20.142   4.149  1.00  0.66           C  
ATOM   1388  C   ASN A  94       4.550  19.878   5.572  1.00  0.66           C  
ATOM   1389  O   ASN A  94       4.811  18.715   5.912  1.00  0.66           O  
ATOM   1390  CB  ASN A  94       5.031  19.605   3.135  1.00  0.66           C  
ATOM   1391  CG  ASN A  94       4.404  19.428   1.776  1.00  0.66           C  
ATOM   1392  OD1 ASN A  94       3.266  18.961   1.658  1.00  0.66           O  
ATOM   1393  ND2 ASN A  94       5.113  19.791   0.757  1.00  0.66           N  
ATOM   1394  H   ASN A  94       4.416  22.200   3.657  1.00  0.66           H  
ATOM   1395  HA  ASN A  94       3.130  19.545   4.047  1.00  0.66           H  
ATOM   1396 1HB  ASN A  94       5.872  20.292   3.043  1.00  0.66           H  
ATOM   1397 2HB  ASN A  94       5.425  18.649   3.476  1.00  0.66           H  
ATOM   1398 1HD2 ASN A  94       4.749  19.699  -0.170  1.00  0.66           H  
ATOM   1399 2HD2 ASN A  94       6.038  20.181   0.894  1.00  0.66           H  
ATOM   1400  N   GLY A  95       4.684  20.917   6.403  1.00  0.69           N  
ATOM   1401  CA  GLY A  95       5.145  20.736   7.770  1.00  0.69           C  
ATOM   1402  C   GLY A  95       6.655  20.844   7.936  1.00  0.69           C  
ATOM   1403  O   GLY A  95       7.429  20.614   6.995  1.00  0.69           O  
ATOM   1404  H   GLY A  95       4.482  21.876   6.136  1.00  0.69           H  
ATOM   1405 1HA  GLY A  95       4.669  21.488   8.401  1.00  0.69           H  
ATOM   1406 2HA  GLY A  95       4.809  19.769   8.136  1.00  0.69           H  
ATOM   1407  N   THR A  96       7.048  21.179   9.158  1.00  0.74           N  
ATOM   1408  CA  THR A  96       8.438  21.254   9.577  1.00  0.74           C  
ATOM   1409  C   THR A  96       8.575  20.246  10.693  1.00  0.74           C  
ATOM   1410  O   THR A  96       7.699  20.177  11.563  1.00  0.74           O  
ATOM   1411  CB  THR A  96       8.824  22.633  10.119  1.00  0.74           C  
ATOM   1412  OG1 THR A  96       8.588  23.629   9.123  1.00  0.74           O  
ATOM   1413  CG2 THR A  96      10.308  22.655  10.473  1.00  0.74           C  
ATOM   1414  H   THR A  96       6.336  21.391   9.842  1.00  0.74           H  
ATOM   1415  HA  THR A  96       9.094  20.975   8.753  1.00  0.74           H  
ATOM   1416  HB  THR A  96       8.229  22.866  11.006  1.00  0.74           H  
ATOM   1417  HG1 THR A  96       7.622  23.872   9.119  1.00  0.74           H  
ATOM   1418 1HG2 THR A  96      10.547  23.638  10.830  1.00  0.74           H  
ATOM   1419 2HG2 THR A  96      10.528  21.921  11.246  1.00  0.74           H  
ATOM   1420 3HG2 THR A  96      10.899  22.432   9.581  1.00  0.74           H  
ATOM   1421  N   TYR A  97       9.627  19.445  10.659  1.00  0.81           N  
ATOM   1422  CA  TYR A  97       9.764  18.425  11.684  1.00  0.81           C  
ATOM   1423  C   TYR A  97      11.121  18.522  12.348  1.00  0.81           C  
ATOM   1424  O   TYR A  97      12.102  18.889  11.699  1.00  0.81           O  
ATOM   1425  CB  TYR A  97       9.628  17.047  11.023  1.00  0.81           C  
ATOM   1426  CG  TYR A  97       8.381  16.924  10.179  1.00  0.81           C  
ATOM   1427  CD1 TYR A  97       8.400  17.451   8.883  1.00  0.81           C  
ATOM   1428  CD2 TYR A  97       7.258  16.297  10.641  1.00  0.81           C  
ATOM   1429  CE1 TYR A  97       7.287  17.383   8.085  1.00  0.81           C  
ATOM   1430  CE2 TYR A  97       6.133  16.221   9.837  1.00  0.81           C  
ATOM   1431  CZ  TYR A  97       6.145  16.777   8.563  1.00  0.81           C  
ATOM   1432  OH  TYR A  97       5.019  16.720   7.765  1.00  0.81           O  
ATOM   1433  H   TYR A  97      10.309  19.553   9.904  1.00  0.81           H  
ATOM   1434  HA  TYR A  97       9.006  18.575  12.443  1.00  0.81           H  
ATOM   1435 1HB  TYR A  97      10.477  16.816  10.440  1.00  0.81           H  
ATOM   1436 2HB  TYR A  97       9.573  16.294  11.807  1.00  0.81           H  
ATOM   1437  HD1 TYR A  97       9.300  17.939   8.507  1.00  0.81           H  
ATOM   1438  HD2 TYR A  97       7.251  15.866  11.636  1.00  0.81           H  
ATOM   1439  HE1 TYR A  97       7.307  17.814   7.081  1.00  0.81           H  
ATOM   1440  HE2 TYR A  97       5.233  15.729  10.207  1.00  0.81           H  
ATOM   1441  HH  TYR A  97       5.072  17.414   7.060  1.00  0.81           H  
ATOM   1442  N   VAL A  98      11.191  18.171  13.621  1.00  0.88           N  
ATOM   1443  CA  VAL A  98      12.475  18.096  14.304  1.00  0.88           C  
ATOM   1444  C   VAL A  98      12.586  16.703  14.906  1.00  0.88           C  
ATOM   1445  O   VAL A  98      11.712  16.262  15.652  1.00  0.88           O  
ATOM   1446  CB  VAL A  98      12.645  19.207  15.357  1.00  0.88           C  
ATOM   1447  CG1 VAL A  98      14.007  19.049  16.043  1.00  0.88           C  
ATOM   1448  CG2 VAL A  98      12.542  20.599  14.667  1.00  0.88           C  
ATOM   1449  H   VAL A  98      10.332  17.898  14.098  1.00  0.88           H  
ATOM   1450  HA  VAL A  98      13.268  18.220  13.574  1.00  0.88           H  
ATOM   1451  HB  VAL A  98      11.873  19.109  16.118  1.00  0.88           H  
ATOM   1452 1HG1 VAL A  98      14.137  19.826  16.795  1.00  0.88           H  
ATOM   1453 2HG1 VAL A  98      14.069  18.073  16.523  1.00  0.88           H  
ATOM   1454 3HG1 VAL A  98      14.802  19.132  15.295  1.00  0.88           H  
ATOM   1455 1HG2 VAL A  98      12.667  21.389  15.401  1.00  0.88           H  
ATOM   1456 2HG2 VAL A  98      13.315  20.683  13.913  1.00  0.88           H  
ATOM   1457 3HG2 VAL A  98      11.576  20.695  14.195  1.00  0.88           H  
ATOM   1458  N   ASN A  99      13.630  15.980  14.523  1.00  0.94           N  
ATOM   1459  CA  ASN A  99      13.829  14.596  14.939  1.00  0.94           C  
ATOM   1460  C   ASN A  99      12.572  13.772  14.636  1.00  0.94           C  
ATOM   1461  O   ASN A  99      12.151  12.928  15.426  1.00  0.94           O  
ATOM   1462  CB  ASN A  99      14.244  14.520  16.397  1.00  0.94           C  
ATOM   1463  CG  ASN A  99      15.597  15.172  16.606  1.00  0.94           C  
ATOM   1464  OD1 ASN A  99      16.429  15.118  15.682  1.00  0.94           O  
ATOM   1465  ND2 ASN A  99      15.824  15.744  17.768  1.00  0.94           N  
ATOM   1466  H   ASN A  99      14.321  16.422  13.925  1.00  0.94           H  
ATOM   1467  HA  ASN A  99      14.637  14.172  14.340  1.00  0.94           H  
ATOM   1468 1HB  ASN A  99      13.505  15.014  17.029  1.00  0.94           H  
ATOM   1469 2HB  ASN A  99      14.299  13.477  16.709  1.00  0.94           H  
ATOM   1470 1HD2 ASN A  99      16.722  16.195  17.970  1.00  0.94           H  
ATOM   1471 2HD2 ASN A  99      15.115  15.747  18.471  1.00  0.94           H  
ATOM   1472  N   ARG A 100      12.003  14.041  13.453  1.00  0.97           N  
ATOM   1473  CA  ARG A 100      10.795  13.449  12.865  1.00  0.97           C  
ATOM   1474  C   ARG A 100       9.458  13.890  13.494  1.00  0.97           C  
ATOM   1475  O   ARG A 100       8.396  13.582  12.947  1.00  0.97           O  
ATOM   1476  CB  ARG A 100      10.853  11.927  12.921  1.00  0.97           C  
ATOM   1477  CG  ARG A 100      11.970  11.276  12.116  1.00  0.97           C  
ATOM   1478  CD  ARG A 100      11.873   9.796  12.180  1.00  0.97           C  
ATOM   1479  NE  ARG A 100      12.188   9.279  13.502  1.00  0.97           N  
ATOM   1480  CZ  ARG A 100      11.947   8.013  13.887  1.00  0.97           C  
ATOM   1481  NH1 ARG A 100      11.381   7.183  13.053  1.00  0.97           N  
ATOM   1482  NH2 ARG A 100      12.281   7.608  15.102  1.00  0.97           N  
ATOM   1483  H   ARG A 100      12.465  14.753  12.908  1.00  0.97           H  
ATOM   1484  HA  ARG A 100      10.773  13.739  11.814  1.00  0.97           H  
ATOM   1485 1HB  ARG A 100      10.907  11.568  13.938  1.00  0.97           H  
ATOM   1486 2HB  ARG A 100       9.923  11.537  12.511  1.00  0.97           H  
ATOM   1487 1HG  ARG A 100      11.900  11.582  11.072  1.00  0.97           H  
ATOM   1488 2HG  ARG A 100      12.939  11.573  12.519  1.00  0.97           H  
ATOM   1489 1HD  ARG A 100      10.855   9.505  11.944  1.00  0.97           H  
ATOM   1490 2HD  ARG A 100      12.555   9.336  11.460  1.00  0.97           H  
ATOM   1491  HE  ARG A 100      12.617   9.906  14.168  1.00  0.97           H  
ATOM   1492 1HH1 ARG A 100      11.101   7.488  12.106  1.00  0.97           H  
ATOM   1493 2HH1 ARG A 100      11.200   6.211  13.305  1.00  0.97           H  
ATOM   1494 1HH2 ARG A 100      12.713   8.254  15.748  1.00  0.97           H  
ATOM   1495 2HH2 ARG A 100      12.093   6.655  15.383  1.00  0.97           H  
ATOM   1496  N   GLU A 101       9.481  14.611  14.612  1.00  0.97           N  
ATOM   1497  CA  GLU A 101       8.233  15.058  15.224  1.00  0.97           C  
ATOM   1498  C   GLU A 101       7.816  16.377  14.569  1.00  0.97           C  
ATOM   1499  O   GLU A 101       8.657  17.254  14.403  1.00  0.97           O  
ATOM   1500  CB  GLU A 101       8.411  15.225  16.743  1.00  0.97           C  
ATOM   1501  CG  GLU A 101       7.130  15.590  17.516  1.00  0.97           C  
ATOM   1502  CD  GLU A 101       7.328  15.708  19.018  1.00  0.97           C  
ATOM   1503  OE1 GLU A 101       8.439  15.581  19.472  1.00  0.97           O  
ATOM   1504  OE2 GLU A 101       6.356  15.910  19.710  1.00  0.97           O  
ATOM   1505  H   GLU A 101      10.368  14.874  15.044  1.00  0.97           H  
ATOM   1506  HA  GLU A 101       7.487  14.291  15.047  1.00  0.97           H  
ATOM   1507 1HB  GLU A 101       8.805  14.299  17.162  1.00  0.97           H  
ATOM   1508 2HB  GLU A 101       9.149  16.006  16.931  1.00  0.97           H  
ATOM   1509 1HG  GLU A 101       6.752  16.540  17.138  1.00  0.97           H  
ATOM   1510 2HG  GLU A 101       6.378  14.830  17.326  1.00  0.97           H  
ATOM   1511  N   PRO A 102       6.568  16.575  14.131  1.00  0.92           N  
ATOM   1512  CA  PRO A 102       6.147  17.835  13.557  1.00  0.92           C  
ATOM   1513  C   PRO A 102       6.196  18.897  14.626  1.00  0.92           C  
ATOM   1514  O   PRO A 102       5.805  18.639  15.766  1.00  0.92           O  
ATOM   1515  CB  PRO A 102       4.719  17.539  13.086  1.00  0.92           C  
ATOM   1516  CG  PRO A 102       4.266  16.354  13.932  1.00  0.92           C  
ATOM   1517  CD  PRO A 102       5.532  15.541  14.197  1.00  0.92           C  
ATOM   1518  HA  PRO A 102       6.791  18.107  12.716  1.00  0.92           H  
ATOM   1519 1HB  PRO A 102       4.094  18.430  13.243  1.00  0.92           H  
ATOM   1520 2HB  PRO A 102       4.707  17.337  12.015  1.00  0.92           H  
ATOM   1521 1HG  PRO A 102       3.796  16.712  14.861  1.00  0.92           H  
ATOM   1522 2HG  PRO A 102       3.499  15.777  13.392  1.00  0.92           H  
ATOM   1523 1HD  PRO A 102       5.456  15.109  15.194  1.00  0.92           H  
ATOM   1524 2HD  PRO A 102       5.697  14.778  13.416  1.00  0.92           H  
ATOM   1525  N   VAL A 103       6.629  20.092  14.260  1.00  0.87           N  
ATOM   1526  CA  VAL A 103       6.682  21.175  15.225  1.00  0.87           C  
ATOM   1527  C   VAL A 103       6.111  22.464  14.677  1.00  0.87           C  
ATOM   1528  O   VAL A 103       6.194  22.728  13.479  1.00  0.87           O  
ATOM   1529  CB  VAL A 103       8.143  21.490  15.620  1.00  0.87           C  
ATOM   1530  CG1 VAL A 103       8.838  20.263  16.236  1.00  0.87           C  
ATOM   1531  CG2 VAL A 103       8.907  22.005  14.389  1.00  0.87           C  
ATOM   1532  H   VAL A 103       6.953  20.230  13.302  1.00  0.87           H  
ATOM   1533  HA  VAL A 103       6.113  20.888  16.110  1.00  0.87           H  
ATOM   1534  HB  VAL A 103       8.133  22.269  16.383  1.00  0.87           H  
ATOM   1535 1HG1 VAL A 103       9.850  20.528  16.525  1.00  0.87           H  
ATOM   1536 2HG1 VAL A 103       8.286  19.927  17.115  1.00  0.87           H  
ATOM   1537 3HG1 VAL A 103       8.878  19.462  15.510  1.00  0.87           H  
ATOM   1538 1HG2 VAL A 103       9.923  22.264  14.678  1.00  0.87           H  
ATOM   1539 2HG2 VAL A 103       8.930  21.230  13.621  1.00  0.87           H  
ATOM   1540 3HG2 VAL A 103       8.409  22.893  13.995  1.00  0.87           H  
ATOM   1541  N   ASP A 104       5.636  23.320  15.568  1.00  0.82           N  
ATOM   1542  CA  ASP A 104       5.271  24.675  15.181  1.00  0.82           C  
ATOM   1543  C   ASP A 104       6.463  25.564  15.518  1.00  0.82           C  
ATOM   1544  O   ASP A 104       6.759  26.548  14.843  1.00  0.82           O  
ATOM   1545  CB  ASP A 104       4.034  25.152  15.934  1.00  0.82           C  
ATOM   1546  CG  ASP A 104       2.787  24.312  15.649  1.00  0.82           C  
ATOM   1547  OD1 ASP A 104       2.424  24.179  14.507  1.00  0.82           O  
ATOM   1548  OD2 ASP A 104       2.222  23.799  16.585  1.00  0.82           O  
ATOM   1549  H   ASP A 104       5.539  23.026  16.529  1.00  0.82           H  
ATOM   1550  HA  ASP A 104       5.086  24.716  14.105  1.00  0.82           H  
ATOM   1551 1HB  ASP A 104       4.231  25.136  17.006  1.00  0.82           H  
ATOM   1552 2HB  ASP A 104       3.824  26.187  15.658  1.00  0.82           H  
ATOM   1553  N   SER A 105       7.154  25.165  16.586  1.00  0.80           N  
ATOM   1554  CA  SER A 105       8.324  25.838  17.128  1.00  0.80           C  
ATOM   1555  C   SER A 105       9.146  24.887  17.996  1.00  0.80           C  
ATOM   1556  O   SER A 105       8.584  24.171  18.832  1.00  0.80           O  
ATOM   1557  CB  SER A 105       7.917  27.051  17.933  1.00  0.80           C  
ATOM   1558  OG  SER A 105       9.028  27.653  18.562  1.00  0.80           O  
ATOM   1559  H   SER A 105       6.843  24.334  17.056  1.00  0.80           H  
ATOM   1560  HA  SER A 105       8.919  26.178  16.310  1.00  0.80           H  
ATOM   1561 1HB  SER A 105       7.449  27.774  17.264  1.00  0.80           H  
ATOM   1562 2HB  SER A 105       7.180  26.769  18.679  1.00  0.80           H  
ATOM   1563  HG  SER A 105       9.774  27.645  17.922  1.00  0.80           H  
ATOM   1564  N   ALA A 106      10.472  24.896  17.831  1.00  0.82           N  
ATOM   1565  CA  ALA A 106      11.323  24.087  18.711  1.00  0.82           C  
ATOM   1566  C   ALA A 106      12.745  24.603  18.836  1.00  0.82           C  
ATOM   1567  O   ALA A 106      13.368  24.996  17.851  1.00  0.82           O  
ATOM   1568  CB  ALA A 106      11.397  22.668  18.197  1.00  0.82           C  
ATOM   1569  H   ALA A 106      10.862  25.458  17.072  1.00  0.82           H  
ATOM   1570  HA  ALA A 106      10.876  24.094  19.705  1.00  0.82           H  
ATOM   1571 1HB  ALA A 106      12.006  22.066  18.876  1.00  0.82           H  
ATOM   1572 2HB  ALA A 106      10.395  22.250  18.140  1.00  0.82           H  
ATOM   1573 3HB  ALA A 106      11.850  22.670  17.211  1.00  0.82           H  
ATOM   1574  N   VAL A 107      13.297  24.499  20.047  1.00  0.87           N  
ATOM   1575  CA  VAL A 107      14.690  24.869  20.277  1.00  0.87           C  
ATOM   1576  C   VAL A 107      15.568  23.698  19.894  1.00  0.87           C  
ATOM   1577  O   VAL A 107      15.306  22.564  20.296  1.00  0.87           O  
ATOM   1578  CB  VAL A 107      14.951  25.293  21.737  1.00  0.87           C  
ATOM   1579  CG1 VAL A 107      16.441  25.589  21.931  1.00  0.87           C  
ATOM   1580  CG2 VAL A 107      14.143  26.535  22.042  1.00  0.87           C  
ATOM   1581  H   VAL A 107      12.740  24.164  20.821  1.00  0.87           H  
ATOM   1582  HA  VAL A 107      14.943  25.712  19.643  1.00  0.87           H  
ATOM   1583  HB  VAL A 107      14.671  24.485  22.410  1.00  0.87           H  
ATOM   1584 1HG1 VAL A 107      16.627  25.897  22.963  1.00  0.87           H  
ATOM   1585 2HG1 VAL A 107      17.031  24.699  21.712  1.00  0.87           H  
ATOM   1586 3HG1 VAL A 107      16.738  26.394  21.253  1.00  0.87           H  
ATOM   1587 1HG2 VAL A 107      14.327  26.846  23.072  1.00  0.87           H  
ATOM   1588 2HG2 VAL A 107      14.449  27.332  21.363  1.00  0.87           H  
ATOM   1589 3HG2 VAL A 107      13.085  26.322  21.908  1.00  0.87           H  
ATOM   1590  N   LEU A 108      16.570  23.972  19.083  1.00  0.95           N  
ATOM   1591  CA  LEU A 108      17.449  22.937  18.583  1.00  0.95           C  
ATOM   1592  C   LEU A 108      18.689  22.708  19.432  1.00  0.95           C  
ATOM   1593  O   LEU A 108      19.313  23.648  19.934  1.00  0.95           O  
ATOM   1594  CB  LEU A 108      17.913  23.300  17.187  1.00  0.95           C  
ATOM   1595  CG  LEU A 108      16.879  23.486  16.142  1.00  0.95           C  
ATOM   1596  CD1 LEU A 108      17.612  23.863  14.863  1.00  0.95           C  
ATOM   1597  CD2 LEU A 108      16.061  22.209  15.994  1.00  0.95           C  
ATOM   1598  H   LEU A 108      16.717  24.937  18.805  1.00  0.95           H  
ATOM   1599  HA  LEU A 108      16.890  22.001  18.542  1.00  0.95           H  
ATOM   1600 1HB  LEU A 108      18.484  24.221  17.245  1.00  0.95           H  
ATOM   1601 2HB  LEU A 108      18.558  22.502  16.847  1.00  0.95           H  
ATOM   1602  HG  LEU A 108      16.218  24.310  16.420  1.00  0.95           H  
ATOM   1603 1HD1 LEU A 108      16.955  24.018  14.058  1.00  0.95           H  
ATOM   1604 2HD1 LEU A 108      18.182  24.774  15.035  1.00  0.95           H  
ATOM   1605 3HD1 LEU A 108      18.271  23.054  14.607  1.00  0.95           H  
ATOM   1606 1HD2 LEU A 108      15.306  22.341  15.225  1.00  0.95           H  
ATOM   1607 2HD2 LEU A 108      16.719  21.381  15.722  1.00  0.95           H  
ATOM   1608 3HD2 LEU A 108      15.571  21.984  16.945  1.00  0.95           H  
ATOM   1609  N   ALA A 109      19.083  21.448  19.517  1.00  1.03           N  
ATOM   1610  CA  ALA A 109      20.302  21.028  20.191  1.00  1.03           C  
ATOM   1611  C   ALA A 109      21.302  20.477  19.186  1.00  1.03           C  
ATOM   1612  O   ALA A 109      20.922  20.014  18.112  1.00  1.03           O  
ATOM   1613  CB  ALA A 109      19.989  19.980  21.234  1.00  1.03           C  
ATOM   1614  H   ALA A 109      18.485  20.730  19.097  1.00  1.03           H  
ATOM   1615  HA  ALA A 109      20.746  21.898  20.674  1.00  1.03           H  
ATOM   1616 1HB  ALA A 109      20.904  19.682  21.740  1.00  1.03           H  
ATOM   1617 2HB  ALA A 109      19.284  20.385  21.958  1.00  1.03           H  
ATOM   1618 3HB  ALA A 109      19.544  19.109  20.740  1.00  1.03           H  
ATOM   1619  N   ASN A 110      22.582  20.526  19.531  1.00  1.08           N  
ATOM   1620  CA  ASN A 110      23.624  19.985  18.661  1.00  1.08           C  
ATOM   1621  C   ASN A 110      23.293  18.543  18.271  1.00  1.08           C  
ATOM   1622  O   ASN A 110      23.094  17.689  19.137  1.00  1.08           O  
ATOM   1623  CB  ASN A 110      24.964  20.013  19.380  1.00  1.08           C  
ATOM   1624  CG  ASN A 110      26.196  19.661  18.530  1.00  1.08           C  
ATOM   1625  OD1 ASN A 110      26.564  20.322  17.548  1.00  1.08           O  
ATOM   1626  ND2 ASN A 110      26.842  18.581  18.920  1.00  1.08           N  
ATOM   1627  H   ASN A 110      22.843  20.936  20.417  1.00  1.08           H  
ATOM   1628  HA  ASN A 110      23.670  20.582  17.746  1.00  1.08           H  
ATOM   1629 1HB  ASN A 110      25.117  21.012  19.793  1.00  1.08           H  
ATOM   1630 2HB  ASN A 110      24.925  19.322  20.222  1.00  1.08           H  
ATOM   1631 1HD2 ASN A 110      27.653  18.270  18.427  1.00  1.08           H  
ATOM   1632 2HD2 ASN A 110      26.517  18.067  19.715  1.00  1.08           H  
ATOM   1633  N   GLY A 111      23.277  18.282  16.971  1.00  1.08           N  
ATOM   1634  CA  GLY A 111      22.993  16.973  16.397  1.00  1.08           C  
ATOM   1635  C   GLY A 111      21.536  16.779  15.943  1.00  1.08           C  
ATOM   1636  O   GLY A 111      21.236  15.798  15.256  1.00  1.08           O  
ATOM   1637  H   GLY A 111      23.423  19.051  16.330  1.00  1.08           H  
ATOM   1638 1HA  GLY A 111      23.651  16.823  15.542  1.00  1.08           H  
ATOM   1639 2HA  GLY A 111      23.247  16.205  17.124  1.00  1.08           H  
ATOM   1640  N   ASP A 112      20.630  17.695  16.310  1.00  1.04           N  
ATOM   1641  CA  ASP A 112      19.223  17.568  15.899  1.00  1.04           C  
ATOM   1642  C   ASP A 112      19.024  17.577  14.393  1.00  1.04           C  
ATOM   1643  O   ASP A 112      19.681  18.318  13.652  1.00  1.04           O  
ATOM   1644  CB  ASP A 112      18.332  18.677  16.488  1.00  1.04           C  
ATOM   1645  CG  ASP A 112      17.933  18.504  17.946  1.00  1.04           C  
ATOM   1646  OD1 ASP A 112      18.094  17.442  18.503  1.00  1.04           O  
ATOM   1647  OD2 ASP A 112      17.421  19.458  18.486  1.00  1.04           O  
ATOM   1648  H   ASP A 112      20.912  18.489  16.888  1.00  1.04           H  
ATOM   1649  HA  ASP A 112      18.852  16.612  16.271  1.00  1.04           H  
ATOM   1650 1HB  ASP A 112      18.853  19.633  16.394  1.00  1.04           H  
ATOM   1651 2HB  ASP A 112      17.418  18.750  15.891  1.00  1.04           H  
ATOM   1652  N   GLU A 113      18.076  16.760  13.952  1.00  0.98           N  
ATOM   1653  CA  GLU A 113      17.693  16.707  12.546  1.00  0.98           C  
ATOM   1654  C   GLU A 113      16.467  17.579  12.299  1.00  0.98           C  
ATOM   1655  O   GLU A 113      15.460  17.445  12.992  1.00  0.98           O  
ATOM   1656  CB  GLU A 113      17.399  15.265  12.112  1.00  0.98           C  
ATOM   1657  CG  GLU A 113      17.021  15.118  10.613  1.00  0.98           C  
ATOM   1658  CD  GLU A 113      16.731  13.690  10.203  1.00  0.98           C  
ATOM   1659  OE1 GLU A 113      17.561  12.843  10.442  1.00  0.98           O  
ATOM   1660  OE2 GLU A 113      15.690  13.438   9.636  1.00  0.98           O  
ATOM   1661  H   GLU A 113      17.594  16.163  14.624  1.00  0.98           H  
ATOM   1662  HA  GLU A 113      18.515  17.090  11.946  1.00  0.98           H  
ATOM   1663 1HB  GLU A 113      18.275  14.644  12.302  1.00  0.98           H  
ATOM   1664 2HB  GLU A 113      16.579  14.867  12.709  1.00  0.98           H  
ATOM   1665 1HG  GLU A 113      16.137  15.724  10.411  1.00  0.98           H  
ATOM   1666 2HG  GLU A 113      17.840  15.514  10.004  1.00  0.98           H  
ATOM   1667  N   VAL A 114      16.535  18.455  11.307  1.00  0.91           N  
ATOM   1668  CA  VAL A 114      15.405  19.311  10.973  1.00  0.91           C  
ATOM   1669  C   VAL A 114      14.956  19.006   9.546  1.00  0.91           C  
ATOM   1670  O   VAL A 114      15.769  18.955   8.619  1.00  0.91           O  
ATOM   1671  CB  VAL A 114      15.778  20.803  11.107  1.00  0.91           C  
ATOM   1672  CG1 VAL A 114      14.566  21.688  10.746  1.00  0.91           C  
ATOM   1673  CG2 VAL A 114      16.273  21.082  12.528  1.00  0.91           C  
ATOM   1674  H   VAL A 114      17.394  18.521  10.774  1.00  0.91           H  
ATOM   1675  HA  VAL A 114      14.582  19.099  11.653  1.00  0.91           H  
ATOM   1676  HB  VAL A 114      16.574  21.036  10.397  1.00  0.91           H  
ATOM   1677 1HG1 VAL A 114      14.839  22.737  10.828  1.00  0.91           H  
ATOM   1678 2HG1 VAL A 114      14.245  21.479   9.729  1.00  0.91           H  
ATOM   1679 3HG1 VAL A 114      13.744  21.472  11.435  1.00  0.91           H  
ATOM   1680 1HG2 VAL A 114      16.547  22.125  12.611  1.00  0.91           H  
ATOM   1681 2HG2 VAL A 114      15.489  20.853  13.234  1.00  0.91           H  
ATOM   1682 3HG2 VAL A 114      17.146  20.463  12.746  1.00  0.91           H  
ATOM   1683  N   GLN A 115      13.666  18.753   9.370  1.00  0.85           N  
ATOM   1684  CA  GLN A 115      13.146  18.444   8.047  1.00  0.85           C  
ATOM   1685  C   GLN A 115      12.240  19.538   7.511  1.00  0.85           C  
ATOM   1686  O   GLN A 115      11.315  20.005   8.187  1.00  0.85           O  
ATOM   1687  CB  GLN A 115      12.405  17.110   8.034  1.00  0.85           C  
ATOM   1688  CG  GLN A 115      11.842  16.724   6.695  1.00  0.85           C  
ATOM   1689  CD  GLN A 115      11.069  15.428   6.720  1.00  0.85           C  
ATOM   1690  OE1 GLN A 115      11.053  14.675   7.707  1.00  0.85           O  
ATOM   1691  NE2 GLN A 115      10.401  15.167   5.609  1.00  0.85           N  
ATOM   1692  H   GLN A 115      13.043  18.798  10.169  1.00  0.85           H  
ATOM   1693  HA  GLN A 115      13.984  18.360   7.376  1.00  0.85           H  
ATOM   1694 1HB  GLN A 115      13.068  16.314   8.374  1.00  0.85           H  
ATOM   1695 2HB  GLN A 115      11.595  17.167   8.696  1.00  0.85           H  
ATOM   1696 1HG  GLN A 115      11.156  17.508   6.367  1.00  0.85           H  
ATOM   1697 2HG  GLN A 115      12.653  16.625   5.973  1.00  0.85           H  
ATOM   1698 1HE2 GLN A 115       9.848  14.343   5.523  1.00  0.85           H  
ATOM   1699 2HE2 GLN A 115      10.450  15.850   4.842  1.00  0.85           H  
ATOM   1700  N   ILE A 116      12.553  19.959   6.288  1.00  0.82           N  
ATOM   1701  CA  ILE A 116      11.815  20.983   5.553  1.00  0.82           C  
ATOM   1702  C   ILE A 116      11.410  20.393   4.196  1.00  0.82           C  
ATOM   1703  O   ILE A 116      12.265  20.183   3.331  1.00  0.82           O  
ATOM   1704  CB  ILE A 116      12.705  22.239   5.403  1.00  0.82           C  
ATOM   1705  CG1 ILE A 116      13.107  22.772   6.806  1.00  0.82           C  
ATOM   1706  CG2 ILE A 116      12.059  23.288   4.630  1.00  0.82           C  
ATOM   1707  CD1 ILE A 116      14.093  23.909   6.774  1.00  0.82           C  
ATOM   1708  H   ILE A 116      13.331  19.487   5.824  1.00  0.82           H  
ATOM   1709  HA  ILE A 116      10.912  21.246   6.106  1.00  0.82           H  
ATOM   1710  HB  ILE A 116      13.625  21.948   4.893  1.00  0.82           H  
ATOM   1711 1HG1 ILE A 116      12.205  23.103   7.327  1.00  0.82           H  
ATOM   1712 2HG1 ILE A 116      13.564  21.970   7.374  1.00  0.82           H  
ATOM   1713 1HG2 ILE A 116      12.712  24.145   4.540  1.00  0.82           H  
ATOM   1714 2HG2 ILE A 116      11.807  22.914   3.652  1.00  0.82           H  
ATOM   1715 3HG2 ILE A 116      11.211  23.563   5.137  1.00  0.82           H  
ATOM   1716 1HD1 ILE A 116      14.316  24.218   7.793  1.00  0.82           H  
ATOM   1717 2HD1 ILE A 116      15.011  23.589   6.278  1.00  0.82           H  
ATOM   1718 3HD1 ILE A 116      13.657  24.742   6.229  1.00  0.82           H  
ATOM   1719  N   GLY A 117      10.122  20.114   4.001  1.00  0.81           N  
ATOM   1720  CA  GLY A 117       9.709  19.410   2.781  1.00  0.81           C  
ATOM   1721  C   GLY A 117      10.472  18.083   2.765  1.00  0.81           C  
ATOM   1722  O   GLY A 117      10.554  17.419   3.798  1.00  0.81           O  
ATOM   1723  H   GLY A 117       9.441  20.338   4.717  1.00  0.81           H  
ATOM   1724 1HA  GLY A 117       8.633  19.235   2.790  1.00  0.81           H  
ATOM   1725 2HA  GLY A 117       9.943  19.998   1.897  1.00  0.81           H  
ATOM   1726  N   LYS A 118      11.093  17.735   1.635  1.00  0.82           N  
ATOM   1727  CA  LYS A 118      11.903  16.503   1.560  1.00  0.82           C  
ATOM   1728  C   LYS A 118      13.360  16.652   2.034  1.00  0.82           C  
ATOM   1729  O   LYS A 118      14.120  15.683   1.983  1.00  0.82           O  
ATOM   1730  CB  LYS A 118      11.956  15.940   0.140  1.00  0.82           C  
ATOM   1731  CG  LYS A 118      10.654  15.427  -0.391  1.00  0.82           C  
ATOM   1732  CD  LYS A 118      10.849  14.726  -1.742  1.00  0.82           C  
ATOM   1733  CE  LYS A 118      11.227  15.723  -2.842  1.00  0.82           C  
ATOM   1734  NZ  LYS A 118      11.244  15.092  -4.192  1.00  0.82           N  
ATOM   1735  H   LYS A 118      10.924  18.289   0.796  1.00  0.82           H  
ATOM   1736  HA  LYS A 118      11.432  15.759   2.200  1.00  0.82           H  
ATOM   1737 1HB  LYS A 118      12.300  16.722  -0.541  1.00  0.82           H  
ATOM   1738 2HB  LYS A 118      12.680  15.128   0.099  1.00  0.82           H  
ATOM   1739 1HG  LYS A 118      10.225  14.721   0.319  1.00  0.82           H  
ATOM   1740 2HG  LYS A 118       9.983  16.253  -0.494  1.00  0.82           H  
ATOM   1741 1HD  LYS A 118      11.636  13.977  -1.654  1.00  0.82           H  
ATOM   1742 2HD  LYS A 118       9.924  14.228  -2.026  1.00  0.82           H  
ATOM   1743 1HE  LYS A 118      10.509  16.536  -2.846  1.00  0.82           H  
ATOM   1744 2HE  LYS A 118      12.215  16.133  -2.633  1.00  0.82           H  
ATOM   1745 1HZ  LYS A 118      11.496  15.793  -4.885  1.00  0.82           H  
ATOM   1746 2HZ  LYS A 118      11.919  14.347  -4.208  1.00  0.82           H  
ATOM   1747 3HZ  LYS A 118      10.330  14.725  -4.404  1.00  0.82           H  
ATOM   1748  N   PHE A 119      13.780  17.846   2.443  1.00  0.83           N  
ATOM   1749  CA  PHE A 119      15.170  18.024   2.863  1.00  0.83           C  
ATOM   1750  C   PHE A 119      15.384  17.690   4.308  1.00  0.83           C  
ATOM   1751  O   PHE A 119      14.592  18.076   5.166  1.00  0.83           O  
ATOM   1752  CB  PHE A 119      15.629  19.454   2.676  1.00  0.83           C  
ATOM   1753  CG  PHE A 119      15.824  19.818   1.328  1.00  0.83           C  
ATOM   1754  CD1 PHE A 119      14.821  20.405   0.647  1.00  0.83           C  
ATOM   1755  CD2 PHE A 119      17.035  19.594   0.716  1.00  0.83           C  
ATOM   1756  CE1 PHE A 119      15.006  20.773  -0.632  1.00  0.83           C  
ATOM   1757  CE2 PHE A 119      17.223  19.968  -0.570  1.00  0.83           C  
ATOM   1758  CZ  PHE A 119      16.202  20.564  -1.250  1.00  0.83           C  
ATOM   1759  H   PHE A 119      13.133  18.633   2.506  1.00  0.83           H  
ATOM   1760  HA  PHE A 119      15.802  17.366   2.263  1.00  0.83           H  
ATOM   1761 1HB  PHE A 119      14.895  20.135   3.113  1.00  0.83           H  
ATOM   1762 2HB  PHE A 119      16.571  19.600   3.206  1.00  0.83           H  
ATOM   1763  HD1 PHE A 119      13.865  20.579   1.150  1.00  0.83           H  
ATOM   1764  HD2 PHE A 119      17.837  19.115   1.280  1.00  0.83           H  
ATOM   1765  HE1 PHE A 119      14.205  21.255  -1.153  1.00  0.83           H  
ATOM   1766  HE2 PHE A 119      18.163  19.799  -1.054  1.00  0.83           H  
ATOM   1767  HZ  PHE A 119      16.338  20.880  -2.282  1.00  0.83           H  
ATOM   1768  N   ARG A 120      16.502  17.044   4.599  1.00  0.86           N  
ATOM   1769  CA  ARG A 120      16.835  16.761   5.989  1.00  0.86           C  
ATOM   1770  C   ARG A 120      18.174  17.399   6.288  1.00  0.86           C  
ATOM   1771  O   ARG A 120      19.171  17.111   5.610  1.00  0.86           O  
ATOM   1772  CB  ARG A 120      16.866  15.265   6.255  1.00  0.86           C  
ATOM   1773  CG  ARG A 120      15.525  14.567   6.013  1.00  0.86           C  
ATOM   1774  CD  ARG A 120      15.581  13.094   6.234  1.00  0.86           C  
ATOM   1775  NE  ARG A 120      14.337  12.462   5.825  1.00  0.86           N  
ATOM   1776  CZ  ARG A 120      13.250  12.295   6.604  1.00  0.86           C  
ATOM   1777  NH1 ARG A 120      13.248  12.681   7.862  1.00  0.86           N  
ATOM   1778  NH2 ARG A 120      12.168  11.733   6.094  1.00  0.86           N  
ATOM   1779  H   ARG A 120      17.122  16.757   3.837  1.00  0.86           H  
ATOM   1780  HA  ARG A 120      16.088  17.209   6.645  1.00  0.86           H  
ATOM   1781 1HB  ARG A 120      17.632  14.797   5.657  1.00  0.86           H  
ATOM   1782 2HB  ARG A 120      17.127  15.095   7.302  1.00  0.86           H  
ATOM   1783 1HG  ARG A 120      14.785  14.981   6.700  1.00  0.86           H  
ATOM   1784 2HG  ARG A 120      15.200  14.742   4.985  1.00  0.86           H  
ATOM   1785 1HD  ARG A 120      16.391  12.665   5.652  1.00  0.86           H  
ATOM   1786 2HD  ARG A 120      15.742  12.883   7.285  1.00  0.86           H  
ATOM   1787  HE  ARG A 120      14.273  12.147   4.868  1.00  0.86           H  
ATOM   1788 1HH1 ARG A 120      14.089  13.100   8.294  1.00  0.86           H  
ATOM   1789 2HH1 ARG A 120      12.416  12.552   8.416  1.00  0.86           H  
ATOM   1790 1HH2 ARG A 120      12.162  11.433   5.129  1.00  0.86           H  
ATOM   1791 2HH2 ARG A 120      11.349  11.608   6.671  1.00  0.86           H  
ATOM   1792  N   LEU A 121      18.194  18.254   7.305  1.00  0.90           N  
ATOM   1793  CA  LEU A 121      19.378  19.010   7.667  1.00  0.90           C  
ATOM   1794  C   LEU A 121      19.806  18.695   9.091  1.00  0.90           C  
ATOM   1795  O   LEU A 121      18.967  18.463   9.955  1.00  0.90           O  
ATOM   1796  CB  LEU A 121      19.073  20.517   7.575  1.00  0.90           C  
ATOM   1797  CG  LEU A 121      18.643  21.067   6.175  1.00  0.90           C  
ATOM   1798  CD1 LEU A 121      17.094  20.973   6.021  1.00  0.90           C  
ATOM   1799  CD2 LEU A 121      19.128  22.528   6.024  1.00  0.90           C  
ATOM   1800  H   LEU A 121      17.330  18.434   7.816  1.00  0.90           H  
ATOM   1801  HA  LEU A 121      20.179  18.745   6.996  1.00  0.90           H  
ATOM   1802 1HB  LEU A 121      18.271  20.746   8.278  1.00  0.90           H  
ATOM   1803 2HB  LEU A 121      19.967  21.062   7.887  1.00  0.90           H  
ATOM   1804  HG  LEU A 121      19.084  20.451   5.403  1.00  0.90           H  
ATOM   1805 1HD1 LEU A 121      16.798  21.344   5.040  1.00  0.90           H  
ATOM   1806 2HD1 LEU A 121      16.763  19.943   6.125  1.00  0.90           H  
ATOM   1807 3HD1 LEU A 121      16.615  21.573   6.793  1.00  0.90           H  
ATOM   1808 1HD2 LEU A 121      18.839  22.911   5.044  1.00  0.90           H  
ATOM   1809 2HD2 LEU A 121      18.676  23.142   6.801  1.00  0.90           H  
ATOM   1810 3HD2 LEU A 121      20.214  22.561   6.117  1.00  0.90           H  
ATOM   1811  N   VAL A 122      21.103  18.703   9.352  1.00  0.95           N  
ATOM   1812  CA  VAL A 122      21.574  18.482  10.712  1.00  0.95           C  
ATOM   1813  C   VAL A 122      22.148  19.746  11.296  1.00  0.95           C  
ATOM   1814  O   VAL A 122      22.964  20.426  10.672  1.00  0.95           O  
ATOM   1815  CB  VAL A 122      22.610  17.358  10.779  1.00  0.95           C  
ATOM   1816  CG1 VAL A 122      23.115  17.206  12.228  1.00  0.95           C  
ATOM   1817  CG2 VAL A 122      21.960  16.076  10.303  1.00  0.95           C  
ATOM   1818  H   VAL A 122      21.762  18.868   8.597  1.00  0.95           H  
ATOM   1819  HA  VAL A 122      20.729  18.181  11.330  1.00  0.95           H  
ATOM   1820  HB  VAL A 122      23.464  17.604  10.146  1.00  0.95           H  
ATOM   1821 1HG1 VAL A 122      23.848  16.406  12.278  1.00  0.95           H  
ATOM   1822 2HG1 VAL A 122      23.577  18.135  12.560  1.00  0.95           H  
ATOM   1823 3HG1 VAL A 122      22.270  16.970  12.881  1.00  0.95           H  
ATOM   1824 1HG2 VAL A 122      22.688  15.270  10.350  1.00  0.95           H  
ATOM   1825 2HG2 VAL A 122      21.109  15.845  10.948  1.00  0.95           H  
ATOM   1826 3HG2 VAL A 122      21.615  16.201   9.278  1.00  0.95           H  
ATOM   1827  N   PHE A 123      21.656  20.081  12.475  1.00  1.02           N  
ATOM   1828  CA  PHE A 123      22.035  21.269  13.202  1.00  1.02           C  
ATOM   1829  C   PHE A 123      23.170  21.064  14.174  1.00  1.02           C  
ATOM   1830  O   PHE A 123      23.056  20.283  15.118  1.00  1.02           O  
ATOM   1831  CB  PHE A 123      20.814  21.759  13.942  1.00  1.02           C  
ATOM   1832  CG  PHE A 123      21.023  22.894  14.830  1.00  1.02           C  
ATOM   1833  CD1 PHE A 123      20.998  24.201  14.405  1.00  1.02           C  
ATOM   1834  CD2 PHE A 123      21.205  22.633  16.144  1.00  1.02           C  
ATOM   1835  CE1 PHE A 123      21.148  25.203  15.315  1.00  1.02           C  
ATOM   1836  CE2 PHE A 123      21.355  23.615  17.041  1.00  1.02           C  
ATOM   1837  CZ  PHE A 123      21.329  24.901  16.631  1.00  1.02           C  
ATOM   1838  H   PHE A 123      20.973  19.455  12.910  1.00  1.02           H  
ATOM   1839  HA  PHE A 123      22.354  22.021  12.483  1.00  1.02           H  
ATOM   1840 1HB  PHE A 123      20.050  22.032  13.217  1.00  1.02           H  
ATOM   1841 2HB  PHE A 123      20.407  20.936  14.537  1.00  1.02           H  
ATOM   1842  HD1 PHE A 123      20.852  24.430  13.363  1.00  1.02           H  
ATOM   1843  HD2 PHE A 123      21.216  21.604  16.458  1.00  1.02           H  
ATOM   1844  HE1 PHE A 123      21.124  26.236  15.000  1.00  1.02           H  
ATOM   1845  HE2 PHE A 123      21.494  23.380  18.097  1.00  1.02           H  
ATOM   1846  HZ  PHE A 123      21.456  25.680  17.358  1.00  1.02           H  
ATOM   1847  N   LEU A 124      24.256  21.769  13.933  1.00  1.15           N  
ATOM   1848  CA  LEU A 124      25.452  21.696  14.738  1.00  1.15           C  
ATOM   1849  C   LEU A 124      25.723  23.048  15.399  1.00  1.15           C  
ATOM   1850  O   LEU A 124      25.506  24.089  14.777  1.00  1.15           O  
ATOM   1851  CB  LEU A 124      26.605  21.298  13.815  1.00  1.15           C  
ATOM   1852  CG  LEU A 124      26.414  19.979  13.055  1.00  1.15           C  
ATOM   1853  CD1 LEU A 124      27.554  19.804  12.081  1.00  1.15           C  
ATOM   1854  CD2 LEU A 124      26.348  18.819  14.051  1.00  1.15           C  
ATOM   1855  H   LEU A 124      24.264  22.377  13.117  1.00  1.15           H  
ATOM   1856  HA  LEU A 124      25.310  20.942  15.509  1.00  1.15           H  
ATOM   1857 1HB  LEU A 124      26.726  22.076  13.071  1.00  1.15           H  
ATOM   1858 2HB  LEU A 124      27.507  21.231  14.388  1.00  1.15           H  
ATOM   1859  HG  LEU A 124      25.484  20.021  12.477  1.00  1.15           H  
ATOM   1860 1HD1 LEU A 124      27.412  18.884  11.523  1.00  1.15           H  
ATOM   1861 2HD1 LEU A 124      27.564  20.642  11.388  1.00  1.15           H  
ATOM   1862 3HD1 LEU A 124      28.503  19.764  12.623  1.00  1.15           H  
ATOM   1863 1HD2 LEU A 124      26.209  17.884  13.512  1.00  1.15           H  
ATOM   1864 2HD2 LEU A 124      27.278  18.779  14.622  1.00  1.15           H  
ATOM   1865 3HD2 LEU A 124      25.512  18.973  14.734  1.00  1.15           H  
ATOM   1866  N   THR A 125      26.232  23.060  16.626  1.00  1.35           N  
ATOM   1867  CA  THR A 125      26.572  24.353  17.248  1.00  1.35           C  
ATOM   1868  C   THR A 125      27.972  24.321  17.779  1.00  1.35           C  
ATOM   1869  O   THR A 125      28.430  23.258  18.167  1.00  1.35           O  
ATOM   1870  CB  THR A 125      25.672  24.689  18.453  1.00  1.35           C  
ATOM   1871  OG1 THR A 125      25.932  23.773  19.520  1.00  1.35           O  
ATOM   1872  CG2 THR A 125      24.267  24.576  18.080  1.00  1.35           C  
ATOM   1873  H   THR A 125      26.383  22.173  17.109  1.00  1.35           H  
ATOM   1874  HA  THR A 125      26.510  25.146  16.509  1.00  1.35           H  
ATOM   1875  HB  THR A 125      25.880  25.708  18.790  1.00  1.35           H  
ATOM   1876  HG1 THR A 125      26.785  24.016  19.935  1.00  1.35           H  
ATOM   1877 1HG2 THR A 125      23.640  24.815  18.936  1.00  1.35           H  
ATOM   1878 2HG2 THR A 125      24.066  25.266  17.273  1.00  1.35           H  
ATOM   1879 3HG2 THR A 125      24.070  23.557  17.755  1.00  1.35           H  
ATOM   1880  N   GLY A 126      28.606  25.481  17.921  1.00  1.68           N  
ATOM   1881  CA  GLY A 126      29.931  25.516  18.537  1.00  1.68           C  
ATOM   1882  C   GLY A 126      29.855  24.993  19.957  1.00  1.68           C  
ATOM   1883  O   GLY A 126      28.821  25.132  20.619  1.00  1.68           O  
ATOM   1884  H   GLY A 126      28.186  26.340  17.547  1.00  1.68           H  
ATOM   1885 1HA  GLY A 126      30.628  24.904  17.966  1.00  1.68           H  
ATOM   1886 2HA  GLY A 126      30.317  26.529  18.531  1.00  1.68           H  
ATOM   1887  N   HIS A 127      30.952  24.413  20.435  1.00  2.16           N  
ATOM   1888  CA  HIS A 127      30.983  23.838  21.774  1.00  2.16           C  
ATOM   1889  C   HIS A 127      31.874  24.627  22.729  1.00  2.16           C  
ATOM   1890  O   HIS A 127      33.044  24.906  22.435  1.00  2.16           O  
ATOM   1891  CB  HIS A 127      31.451  22.380  21.693  1.00  2.16           C  
ATOM   1892  CG  HIS A 127      31.461  21.645  23.002  1.00  2.16           C  
ATOM   1893  ND1 HIS A 127      30.301  21.237  23.635  1.00  2.16           N  
ATOM   1894  CD2 HIS A 127      32.482  21.233  23.788  1.00  2.16           C  
ATOM   1895  CE1 HIS A 127      30.614  20.612  24.758  1.00  2.16           C  
ATOM   1896  NE2 HIS A 127      31.927  20.594  24.872  1.00  2.16           N  
ATOM   1897  H   HIS A 127      31.770  24.351  19.842  1.00  2.16           H  
ATOM   1898  HA  HIS A 127      29.976  23.841  22.191  1.00  2.16           H  
ATOM   1899 1HB  HIS A 127      30.798  21.836  21.012  1.00  2.16           H  
ATOM   1900 2HB  HIS A 127      32.456  22.345  21.275  1.00  2.16           H  
ATOM   1901  HD2 HIS A 127      33.544  21.381  23.603  1.00  2.16           H  
ATOM   1902  HE1 HIS A 127      29.908  20.184  25.467  1.00  2.16           H  
ATOM   1903  HE2 HIS A 127      32.448  20.184  25.631  1.00  2.16           H  
ATOM   1904  N   LYS A 128      31.303  24.993  23.873  1.00  2.87           N  
ATOM   1905  CA  LYS A 128      32.022  25.735  24.901  1.00  2.87           C  
ATOM   1906  C   LYS A 128      33.110  24.854  25.490  1.00  2.87           C  
ATOM   1907  O   LYS A 128      32.918  23.653  25.651  1.00  2.87           O  
ATOM   1908  CB  LYS A 128      31.063  26.206  25.990  1.00  2.87           C  
ATOM   1909  CG  LYS A 128      30.067  27.267  25.518  1.00  2.87           C  
ATOM   1910  CD  LYS A 128      29.151  27.723  26.646  1.00  2.87           C  
ATOM   1911  CE  LYS A 128      28.157  28.776  26.161  1.00  2.87           C  
ATOM   1912  NZ  LYS A 128      27.233  29.208  27.250  1.00  2.87           N  
ATOM   1913  H   LYS A 128      30.340  24.733  24.037  1.00  2.87           H  
ATOM   1914  HA  LYS A 128      32.497  26.603  24.444  1.00  2.87           H  
ATOM   1915 1HB  LYS A 128      30.499  25.355  26.371  1.00  2.87           H  
ATOM   1916 2HB  LYS A 128      31.636  26.618  26.824  1.00  2.87           H  
ATOM   1917 1HG  LYS A 128      30.615  28.130  25.137  1.00  2.87           H  
ATOM   1918 2HG  LYS A 128      29.460  26.859  24.710  1.00  2.87           H  
ATOM   1919 1HD  LYS A 128      28.600  26.866  27.037  1.00  2.87           H  
ATOM   1920 2HD  LYS A 128      29.749  28.146  27.452  1.00  2.87           H  
ATOM   1921 1HE  LYS A 128      28.707  29.644  25.798  1.00  2.87           H  
ATOM   1922 2HE  LYS A 128      27.569  28.363  25.341  1.00  2.87           H  
ATOM   1923 1HZ  LYS A 128      26.592  29.903  26.894  1.00  2.87           H  
ATOM   1924 2HZ  LYS A 128      26.710  28.411  27.585  1.00  2.87           H  
ATOM   1925 3HZ  LYS A 128      27.768  29.603  28.010  1.00  2.87           H  
ATOM   1926  N   GLN A 129      34.247  25.447  25.821  1.00  3.84           N  
ATOM   1927  CA  GLN A 129      35.343  24.663  26.369  1.00  3.84           C  
ATOM   1928  C   GLN A 129      35.350  24.669  27.891  1.00  3.84           C  
ATOM   1929  O   GLN A 129      34.881  25.615  28.520  1.00  3.84           O  
ATOM   1930  CB  GLN A 129      36.663  25.188  25.811  1.00  3.84           C  
ATOM   1931  CG  GLN A 129      36.717  25.137  24.277  1.00  3.84           C  
ATOM   1932  CD  GLN A 129      36.648  23.713  23.729  1.00  3.84           C  
ATOM   1933  OE1 GLN A 129      37.519  22.890  24.040  1.00  3.84           O  
ATOM   1934  NE2 GLN A 129      35.624  23.410  22.923  1.00  3.84           N  
ATOM   1935  H   GLN A 129      34.359  26.438  25.673  1.00  3.84           H  
ATOM   1936  HA  GLN A 129      35.222  23.631  26.039  1.00  3.84           H  
ATOM   1937 1HB  GLN A 129      36.813  26.221  26.127  1.00  3.84           H  
ATOM   1938 2HB  GLN A 129      37.492  24.599  26.204  1.00  3.84           H  
ATOM   1939 1HG  GLN A 129      35.866  25.691  23.874  1.00  3.84           H  
ATOM   1940 2HG  GLN A 129      37.650  25.589  23.938  1.00  3.84           H  
ATOM   1941 1HE2 GLN A 129      35.546  22.489  22.549  1.00  3.84           H  
ATOM   1942 2HE2 GLN A 129      34.906  24.102  22.688  1.00  3.84           H  
ATOM   1943  N   GLY A 130      35.912  23.605  28.466  1.00  5.08           N  
ATOM   1944  CA  GLY A 130      36.057  23.430  29.915  1.00  5.08           C  
ATOM   1945  C   GLY A 130      37.466  23.747  30.421  1.00  5.08           C  
ATOM   1946  O   GLY A 130      37.870  23.279  31.485  1.00  5.08           O  
ATOM   1947  H   GLY A 130      36.259  22.871  27.865  1.00  5.08           H  
ATOM   1948 1HA  GLY A 130      35.339  24.072  30.426  1.00  5.08           H  
ATOM   1949 2HA  GLY A 130      35.801  22.404  30.178  1.00  5.08           H  
ATOM   1950  N   GLU A 131      38.233  24.479  29.624  1.00  6.64           N  
ATOM   1951  CA  GLU A 131      39.622  24.788  29.955  1.00  6.64           C  
ATOM   1952  C   GLU A 131      39.737  25.459  31.324  1.00  6.64           C  
ATOM   1953  O   GLU A 131      39.005  26.399  31.635  1.00  6.64           O  
ATOM   1954  CB  GLU A 131      40.240  25.679  28.870  1.00  6.64           C  
ATOM   1955  CG  GLU A 131      41.734  25.960  29.044  1.00  6.64           C  
ATOM   1956  CD  GLU A 131      42.318  26.781  27.913  1.00  6.64           C  
ATOM   1957  OE1 GLU A 131      41.569  27.217  27.071  1.00  6.64           O  
ATOM   1958  OE2 GLU A 131      43.514  26.949  27.882  1.00  6.64           O  
ATOM   1959  H   GLU A 131      37.833  24.839  28.771  1.00  6.64           H  
ATOM   1960  HA  GLU A 131      40.182  23.853  29.992  1.00  6.64           H  
ATOM   1961 1HB  GLU A 131      40.099  25.211  27.894  1.00  6.64           H  
ATOM   1962 2HB  GLU A 131      39.720  26.636  28.850  1.00  6.64           H  
ATOM   1963 1HG  GLU A 131      41.879  26.504  29.974  1.00  6.64           H  
ATOM   1964 2HG  GLU A 131      42.269  25.016  29.125  1.00  6.64           H  
ATOM   1965  N   ASP A 132      40.670  24.966  32.134  1.00  8.57           N  
ATOM   1966  CA  ASP A 132      40.898  25.477  33.482  1.00  8.57           C  
ATOM   1967  C   ASP A 132      42.387  25.593  33.755  1.00  8.57           C  
ATOM   1968  O   ASP A 132      43.102  24.595  33.822  1.00  8.57           O  
ATOM   1969  CB  ASP A 132      40.223  24.579  34.522  1.00  8.57           C  
ATOM   1970  CG  ASP A 132      40.335  25.095  35.977  1.00  8.57           C  
ATOM   1971  OD1 ASP A 132      41.130  25.986  36.254  1.00  8.57           O  
ATOM   1972  OD2 ASP A 132      39.606  24.585  36.801  1.00  8.57           O  
ATOM   1973  H   ASP A 132      41.234  24.198  31.805  1.00  8.57           H  
ATOM   1974  HA  ASP A 132      40.460  26.472  33.554  1.00  8.57           H  
ATOM   1975 1HB  ASP A 132      39.163  24.474  34.268  1.00  8.57           H  
ATOM   1976 2HB  ASP A 132      40.663  23.583  34.476  1.00  8.57           H  
ATOM   1977  N   LEU A 133      42.852  26.831  33.843  1.00 10.91           N  
ATOM   1978  CA  LEU A 133      44.263  27.139  34.000  1.00 10.91           C  
ATOM   1979  C   LEU A 133      44.653  27.532  35.430  1.00 10.91           C  
ATOM   1980  O   LEU A 133      45.724  28.109  35.635  1.00 10.91           O  
ATOM   1981  CB  LEU A 133      44.627  28.267  33.037  1.00 10.91           C  
ATOM   1982  CG  LEU A 133      44.368  27.940  31.562  1.00 10.91           C  
ATOM   1983  CD1 LEU A 133      44.718  29.137  30.706  1.00 10.91           C  
ATOM   1984  CD2 LEU A 133      45.168  26.716  31.164  1.00 10.91           C  
ATOM   1985  H   LEU A 133      42.189  27.591  33.800  1.00 10.91           H  
ATOM   1986  HA  LEU A 133      44.835  26.252  33.730  1.00 10.91           H  
ATOM   1987 1HB  LEU A 133      44.048  29.151  33.297  1.00 10.91           H  
ATOM   1988 2HB  LEU A 133      45.686  28.498  33.151  1.00 10.91           H  
ATOM   1989  HG  LEU A 133      43.309  27.733  31.421  1.00 10.91           H  
ATOM   1990 1HD1 LEU A 133      44.511  28.899  29.657  1.00 10.91           H  
ATOM   1991 2HD1 LEU A 133      44.116  29.991  31.010  1.00 10.91           H  
ATOM   1992 3HD1 LEU A 133      45.773  29.374  30.825  1.00 10.91           H  
ATOM   1993 1HD2 LEU A 133      44.965  26.482  30.114  1.00 10.91           H  
ATOM   1994 2HD2 LEU A 133      46.230  26.915  31.294  1.00 10.91           H  
ATOM   1995 3HD2 LEU A 133      44.878  25.869  31.786  1.00 10.91           H  
ATOM   1996  N   GLU A 134      43.781  27.275  36.410  1.00 13.62           N  
ATOM   1997  CA  GLU A 134      44.075  27.658  37.799  1.00 13.62           C  
ATOM   1998  C   GLU A 134      45.407  27.123  38.331  1.00 13.62           C  
ATOM   1999  O   GLU A 134      45.692  25.927  38.254  1.00 13.62           O  
ATOM   2000  CB  GLU A 134      42.950  27.217  38.736  1.00 13.62           C  
ATOM   2001  CG  GLU A 134      43.213  27.550  40.199  1.00 13.62           C  
ATOM   2002  CD  GLU A 134      43.278  29.012  40.451  1.00 13.62           C  
ATOM   2003  OE1 GLU A 134      42.408  29.731  40.026  1.00 13.62           O  
ATOM   2004  OE2 GLU A 134      44.240  29.420  41.076  1.00 13.62           O  
ATOM   2005  H   GLU A 134      42.891  26.792  36.206  1.00 13.62           H  
ATOM   2006  HA  GLU A 134      44.123  28.746  37.834  1.00 13.62           H  
ATOM   2007 1HB  GLU A 134      42.017  27.696  38.436  1.00 13.62           H  
ATOM   2008 2HB  GLU A 134      42.804  26.139  38.647  1.00 13.62           H  
ATOM   2009 1HG  GLU A 134      42.411  27.130  40.802  1.00 13.62           H  
ATOM   2010 2HG  GLU A 134      44.145  27.085  40.517  1.00 13.62           H  
ATOM   2011  N   HIS A 135      46.228  28.031  38.878  1.00 16.55           N  
ATOM   2012  CA  HIS A 135      47.536  27.655  39.405  1.00 16.55           C  
ATOM   2013  C   HIS A 135      48.012  28.400  40.675  1.00 16.55           C  
ATOM   2014  O   HIS A 135      49.219  28.468  40.917  1.00 16.55           O  
ATOM   2015  CB  HIS A 135      48.592  27.800  38.294  1.00 16.55           C  
ATOM   2016  CG  HIS A 135      48.692  29.184  37.674  1.00 16.55           C  
ATOM   2017  ND1 HIS A 135      47.818  29.626  36.702  1.00 16.55           N  
ATOM   2018  CD2 HIS A 135      49.577  30.194  37.866  1.00 16.55           C  
ATOM   2019  CE1 HIS A 135      48.153  30.852  36.331  1.00 16.55           C  
ATOM   2020  NE2 HIS A 135      49.218  31.221  37.022  1.00 16.55           N  
ATOM   2021  H   HIS A 135      45.928  28.996  38.918  1.00 16.55           H  
ATOM   2022  HA  HIS A 135      47.500  26.599  39.668  1.00 16.55           H  
ATOM   2023 1HB  HIS A 135      49.572  27.536  38.691  1.00 16.55           H  
ATOM   2024 2HB  HIS A 135      48.363  27.093  37.493  1.00 16.55           H  
ATOM   2025  HD1 HIS A 135      47.045  29.098  36.302  1.00 16.55           H  
ATOM   2026  HD2 HIS A 135      50.441  30.304  38.509  1.00 16.55           H  
ATOM   2027  HE1 HIS A 135      47.575  31.373  35.569  1.00 16.55           H  
ATOM   2028  N   HIS A 136      47.111  28.885  41.551  1.00 19.42           N  
ATOM   2029  CA  HIS A 136      47.576  29.643  42.746  1.00 19.42           C  
ATOM   2030  C   HIS A 136      48.451  28.860  43.739  1.00 19.42           C  
ATOM   2031  O   HIS A 136      49.074  29.450  44.625  1.00 19.42           O  
ATOM   2032  CB  HIS A 136      46.409  30.245  43.546  1.00 19.42           C  
ATOM   2033  CG  HIS A 136      45.508  29.252  44.248  1.00 19.42           C  
ATOM   2034  ND1 HIS A 136      44.565  28.541  43.579  1.00 19.42           N  
ATOM   2035  CD2 HIS A 136      45.394  28.894  45.553  1.00 19.42           C  
ATOM   2036  CE1 HIS A 136      43.888  27.783  44.421  1.00 19.42           C  
ATOM   2037  NE2 HIS A 136      44.364  27.981  45.638  1.00 19.42           N  
ATOM   2038  H   HIS A 136      46.100  28.818  41.369  1.00 19.42           H  
ATOM   2039  HA  HIS A 136      48.178  30.482  42.400  1.00 19.42           H  
ATOM   2040 1HB  HIS A 136      46.803  30.931  44.296  1.00 19.42           H  
ATOM   2041 2HB  HIS A 136      45.784  30.831  42.869  1.00 19.42           H  
ATOM   2042  HD1 HIS A 136      44.389  28.646  42.591  1.00 19.42           H  
ATOM   2043  HD2 HIS A 136      45.925  29.201  46.454  1.00 19.42           H  
ATOM   2044  HE1 HIS A 136      43.085  27.144  44.058  1.00 19.42           H  
ATOM   2045  N   HIS A 137      48.560  27.552  43.559  1.00 21.86           N  
ATOM   2046  CA  HIS A 137      49.371  26.724  44.434  1.00 21.86           C  
ATOM   2047  C   HIS A 137      50.846  26.729  44.036  1.00 21.86           C  
ATOM   2048  O   HIS A 137      51.677  26.161  44.738  1.00 21.86           O  
ATOM   2049  CB  HIS A 137      48.859  25.285  44.425  1.00 21.86           C  
ATOM   2050  CG  HIS A 137      47.525  25.121  45.067  1.00 21.86           C  
ATOM   2051  ND1 HIS A 137      47.332  25.273  46.423  1.00 21.86           N  
ATOM   2052  CD2 HIS A 137      46.313  24.826  44.545  1.00 21.86           C  
ATOM   2053  CE1 HIS A 137      46.060  25.074  46.707  1.00 21.86           C  
ATOM   2054  NE2 HIS A 137      45.420  24.799  45.587  1.00 21.86           N  
ATOM   2055  H   HIS A 137      48.044  27.123  42.806  1.00 21.86           H  
ATOM   2056  HA  HIS A 137      49.298  27.101  45.453  1.00 21.86           H  
ATOM   2057 1HB  HIS A 137      48.793  24.930  43.396  1.00 21.86           H  
ATOM   2058 2HB  HIS A 137      49.573  24.645  44.945  1.00 21.86           H  
ATOM   2059  HD2 HIS A 137      46.085  24.642  43.495  1.00 21.86           H  
ATOM   2060  HE1 HIS A 137      45.612  25.130  47.698  1.00 21.86           H  
ATOM   2061  HE2 HIS A 137      44.433  24.606  45.506  1.00 21.86           H  
ATOM   2062  N   HIS A 138      51.211  27.472  42.985  1.00 23.56           N  
ATOM   2063  CA  HIS A 138      52.615  27.540  42.558  1.00 23.56           C  
ATOM   2064  C   HIS A 138      53.510  28.251  43.582  1.00 23.56           C  
ATOM   2065  O   HIS A 138      54.735  28.231  43.467  1.00 23.56           O  
ATOM   2066  CB  HIS A 138      52.761  28.224  41.190  1.00 23.56           C  
ATOM   2067  CG  HIS A 138      52.445  29.704  41.145  1.00 23.56           C  
ATOM   2068  ND1 HIS A 138      51.168  30.181  41.191  1.00 23.56           N  
ATOM   2069  CD2 HIS A 138      53.247  30.789  41.022  1.00 23.56           C  
ATOM   2070  CE1 HIS A 138      51.178  31.493  41.094  1.00 23.56           C  
ATOM   2071  NE2 HIS A 138      52.431  31.897  40.985  1.00 23.56           N  
ATOM   2072  H   HIS A 138      50.498  27.947  42.428  1.00 23.56           H  
ATOM   2073  HA  HIS A 138      52.998  26.525  42.451  1.00 23.56           H  
ATOM   2074 1HB  HIS A 138      53.780  28.090  40.830  1.00 23.56           H  
ATOM   2075 2HB  HIS A 138      52.100  27.729  40.476  1.00 23.56           H  
ATOM   2076  HD1 HIS A 138      50.335  29.617  41.260  1.00 23.56           H  
ATOM   2077  HD2 HIS A 138      54.327  30.905  40.940  1.00 23.56           H  
ATOM   2078  HE1 HIS A 138      50.243  32.051  41.111  1.00 23.56           H  
ATOM   2079  N   HIS A 139      52.892  28.838  44.608  1.00 24.43           N  
ATOM   2080  CA  HIS A 139      53.578  29.521  45.691  1.00 24.43           C  
ATOM   2081  C   HIS A 139      53.845  28.596  46.885  1.00 24.43           C  
ATOM   2082  O   HIS A 139      54.289  29.076  47.927  1.00 24.43           O  
ATOM   2083  CB  HIS A 139      52.745  30.706  46.189  1.00 24.43           C  
ATOM   2084  CG  HIS A 139      52.597  31.818  45.215  1.00 24.43           C  
ATOM   2085  ND1 HIS A 139      53.636  32.668  44.894  1.00 24.43           N  
ATOM   2086  CD2 HIS A 139      51.534  32.234  44.495  1.00 24.43           C  
ATOM   2087  CE1 HIS A 139      53.216  33.558  44.017  1.00 24.43           C  
ATOM   2088  NE2 HIS A 139      51.946  33.320  43.760  1.00 24.43           N  
ATOM   2089  H   HIS A 139      51.881  28.814  44.624  1.00 24.43           H  
ATOM   2090  HA  HIS A 139      54.538  29.894  45.337  1.00 24.43           H  
ATOM   2091 1HB  HIS A 139      51.744  30.352  46.445  1.00 24.43           H  
ATOM   2092 2HB  HIS A 139      53.192  31.106  47.096  1.00 24.43           H  
ATOM   2093  HD2 HIS A 139      50.535  31.790  44.496  1.00 24.43           H  
ATOM   2094  HE1 HIS A 139      53.815  34.354  43.578  1.00 24.43           H  
ATOM   2095  HE2 HIS A 139      51.367  33.844  43.122  1.00 24.43           H  
ATOM   2096  N   HIS A 140      53.590  27.289  46.695  1.00 24.67           N  
ATOM   2097  CA  HIS A 140      53.783  26.206  47.667  1.00 24.67           C  
ATOM   2098  C   HIS A 140      54.504  26.620  48.945  1.00 24.67           C  
ATOM   2099  O   HIS A 140      53.889  26.612  50.013  1.00 24.67           O  
ATOM   2100  OXT HIS A 140      55.728  26.478  48.965  1.00 24.67           O  
ATOM   2101  CB  HIS A 140      54.613  25.070  47.034  1.00 24.67           C  
ATOM   2102  CG  HIS A 140      53.968  24.321  45.876  1.00 24.67           C  
ATOM   2103  ND1 HIS A 140      52.923  23.437  46.048  1.00 24.67           N  
ATOM   2104  CD2 HIS A 140      54.244  24.323  44.545  1.00 24.67           C  
ATOM   2105  CE1 HIS A 140      52.583  22.923  44.871  1.00 24.67           C  
ATOM   2106  NE2 HIS A 140      53.372  23.437  43.945  1.00 24.67           N  
ATOM   2107  H   HIS A 140      53.185  27.014  45.799  1.00 24.67           H  
ATOM   2108  HA  HIS A 140      52.810  25.806  47.949  1.00 24.67           H  
ATOM   2109 1HB  HIS A 140      55.554  25.483  46.671  1.00 24.67           H  
ATOM   2110 2HB  HIS A 140      54.860  24.340  47.802  1.00 24.67           H  
ATOM   2111  HD1 HIS A 140      52.485  23.201  46.914  1.00 24.67           H  
ATOM   2112  HD2 HIS A 140      54.980  24.857  43.943  1.00 24.67           H  
ATOM   2113  HE1 HIS A 140      51.774  22.199  44.798  1.00 24.67           H  
TER    2114
ENDMDL

