REMARK ID 641632 MODEL 1 2guh-NE-2
PFRMAT TS
TARGET 2guh-NE-2
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   GLY A   1       3.518  -0.782  -2.466  1.00  1.73           N  
ATOM      2  CA  GLY A   1       3.917  -0.958  -1.078  1.00  1.73           C  
ATOM      3  C   GLY A   1       4.285   0.368  -0.431  1.00  1.73           C  
ATOM      4  O   GLY A   1       3.922   0.633   0.715  1.00  1.73           O  
ATOM      5  H   GLY A   1       4.192  -1.052  -3.186  1.00  1.73           H  
ATOM      6 1HA  GLY A   1       3.105  -1.428  -0.523  1.00  1.73           H  
ATOM      7 2HA  GLY A   1       4.770  -1.635  -1.037  1.00  1.73           H  
ATOM      8  N   THR A   2       5.029   1.188  -1.163  1.00  1.47           N  
ATOM      9  CA  THR A   2       5.476   2.482  -0.657  1.00  1.47           C  
ATOM     10  C   THR A   2       5.461   3.578  -1.729  1.00  1.47           C  
ATOM     11  O   THR A   2       4.974   3.382  -2.845  1.00  1.47           O  
ATOM     12  CB  THR A   2       6.883   2.352  -0.028  1.00  1.47           C  
ATOM     13  OG1 THR A   2       7.210   3.569   0.668  1.00  1.47           O  
ATOM     14  CG2 THR A   2       7.931   2.059  -1.105  1.00  1.47           C  
ATOM     15  H   THR A   2       5.277   0.893  -2.099  1.00  1.47           H  
ATOM     16  HA  THR A   2       4.790   2.794   0.133  1.00  1.47           H  
ATOM     17  HB  THR A   2       6.878   1.531   0.691  1.00  1.47           H  
ATOM     18  HG1 THR A   2       6.646   3.647   1.451  1.00  1.47           H  
ATOM     19 1HG2 THR A   2       8.914   1.963  -0.642  1.00  1.47           H  
ATOM     20 2HG2 THR A   2       7.675   1.127  -1.613  1.00  1.47           H  
ATOM     21 3HG2 THR A   2       7.958   2.848  -1.817  1.00  1.47           H  
ATOM     22  N   ASP A   3       6.013   4.734  -1.380  1.00  1.25           N  
ATOM     23  CA  ASP A   3       5.967   5.898  -2.251  1.00  1.25           C  
ATOM     24  C   ASP A   3       7.057   5.854  -3.296  1.00  1.25           C  
ATOM     25  O   ASP A   3       6.861   6.316  -4.418  1.00  1.25           O  
ATOM     26  CB  ASP A   3       6.027   7.172  -1.417  1.00  1.25           C  
ATOM     27  CG  ASP A   3       4.756   7.330  -0.525  1.00  1.25           C  
ATOM     28  OD1 ASP A   3       3.667   7.502  -1.072  1.00  1.25           O  
ATOM     29  OD2 ASP A   3       4.879   7.245   0.668  1.00  1.25           O  
ATOM     30  H   ASP A   3       6.451   4.778  -0.471  1.00  1.25           H  
ATOM     31  HA  ASP A   3       5.022   5.893  -2.774  1.00  1.25           H  
ATOM     32 1HB  ASP A   3       6.912   7.152  -0.779  1.00  1.25           H  
ATOM     33 2HB  ASP A   3       6.111   8.039  -2.074  1.00  1.25           H  
ATOM     34  N   GLU A   4       8.195   5.258  -2.963  1.00  1.08           N  
ATOM     35  CA  GLU A   4       9.249   5.131  -3.957  1.00  1.08           C  
ATOM     36  C   GLU A   4       8.739   4.242  -5.092  1.00  1.08           C  
ATOM     37  O   GLU A   4       8.977   4.510  -6.268  1.00  1.08           O  
ATOM     38  CB  GLU A   4      10.508   4.526  -3.338  1.00  1.08           C  
ATOM     39  CG  GLU A   4      11.219   5.436  -2.342  1.00  1.08           C  
ATOM     40  CD  GLU A   4      12.422   4.784  -1.695  1.00  1.08           C  
ATOM     41  OE1 GLU A   4      12.628   3.613  -1.908  1.00  1.08           O  
ATOM     42  OE2 GLU A   4      13.133   5.462  -0.990  1.00  1.08           O  
ATOM     43  H   GLU A   4       8.322   4.899  -2.027  1.00  1.08           H  
ATOM     44  HA  GLU A   4       9.482   6.117  -4.362  1.00  1.08           H  
ATOM     45 1HB  GLU A   4      10.250   3.601  -2.823  1.00  1.08           H  
ATOM     46 2HB  GLU A   4      11.215   4.274  -4.129  1.00  1.08           H  
ATOM     47 1HG  GLU A   4      11.541   6.341  -2.857  1.00  1.08           H  
ATOM     48 2HG  GLU A   4      10.508   5.725  -1.568  1.00  1.08           H  
ATOM     49  N   GLU A   5       7.984   3.198  -4.728  1.00  0.97           N  
ATOM     50  CA  GLU A   5       7.418   2.288  -5.712  1.00  0.97           C  
ATOM     51  C   GLU A   5       6.413   3.016  -6.589  1.00  0.97           C  
ATOM     52  O   GLU A   5       6.482   2.935  -7.819  1.00  0.97           O  
ATOM     53  CB  GLU A   5       6.762   1.076  -5.038  1.00  0.97           C  
ATOM     54  CG  GLU A   5       6.142   0.096  -6.030  1.00  0.97           C  
ATOM     55  CD  GLU A   5       5.552  -1.162  -5.406  1.00  0.97           C  
ATOM     56  OE1 GLU A   5       5.654  -1.351  -4.213  1.00  0.97           O  
ATOM     57  OE2 GLU A   5       4.959  -1.922  -6.142  1.00  0.97           O  
ATOM     58  H   GLU A   5       7.811   3.042  -3.749  1.00  0.97           H  
ATOM     59  HA  GLU A   5       8.225   1.928  -6.351  1.00  0.97           H  
ATOM     60 1HB  GLU A   5       7.502   0.542  -4.443  1.00  0.97           H  
ATOM     61 2HB  GLU A   5       5.978   1.416  -4.360  1.00  0.97           H  
ATOM     62 1HG  GLU A   5       5.348   0.619  -6.564  1.00  0.97           H  
ATOM     63 2HG  GLU A   5       6.897  -0.189  -6.761  1.00  0.97           H  
ATOM     64  N   LYS A   6       5.497   3.771  -5.968  1.00  0.91           N  
ATOM     65  CA  LYS A   6       4.516   4.508  -6.754  1.00  0.91           C  
ATOM     66  C   LYS A   6       5.208   5.511  -7.675  1.00  0.91           C  
ATOM     67  O   LYS A   6       4.819   5.663  -8.836  1.00  0.91           O  
ATOM     68  CB  LYS A   6       3.526   5.228  -5.836  1.00  0.91           C  
ATOM     69  CG  LYS A   6       2.533   4.322  -5.110  1.00  0.91           C  
ATOM     70  CD  LYS A   6       1.511   5.148  -4.324  1.00  0.91           C  
ATOM     71  CE  LYS A   6       2.224   5.858  -3.185  1.00  0.91           C  
ATOM     72  NZ  LYS A   6       1.337   6.567  -2.241  1.00  0.91           N  
ATOM     73  H   LYS A   6       5.460   3.801  -4.946  1.00  0.91           H  
ATOM     74  HA  LYS A   6       3.967   3.801  -7.375  1.00  0.91           H  
ATOM     75 1HB  LYS A   6       4.080   5.794  -5.085  1.00  0.91           H  
ATOM     76 2HB  LYS A   6       2.950   5.935  -6.415  1.00  0.91           H  
ATOM     77 1HG  LYS A   6       2.007   3.705  -5.841  1.00  0.91           H  
ATOM     78 2HG  LYS A   6       3.067   3.667  -4.427  1.00  0.91           H  
ATOM     79 1HD  LYS A   6       1.052   5.880  -4.977  1.00  0.91           H  
ATOM     80 2HD  LYS A   6       0.737   4.499  -3.919  1.00  0.91           H  
ATOM     81 1HE  LYS A   6       2.800   5.123  -2.626  1.00  0.91           H  
ATOM     82 2HE  LYS A   6       2.906   6.588  -3.621  1.00  0.91           H  
ATOM     83 1HZ  LYS A   6       1.979   7.000  -1.551  1.00  0.91           H  
ATOM     84 2HZ  LYS A   6       0.811   7.279  -2.713  1.00  0.91           H  
ATOM     85 3HZ  LYS A   6       0.716   5.925  -1.788  1.00  0.91           H  
ATOM     86  N   TYR A   7       6.277   6.156  -7.188  1.00  0.89           N  
ATOM     87  CA  TYR A   7       7.011   7.107  -8.009  1.00  0.89           C  
ATOM     88  C   TYR A   7       7.540   6.421  -9.252  1.00  0.89           C  
ATOM     89  O   TYR A   7       7.303   6.885 -10.368  1.00  0.89           O  
ATOM     90  CB  TYR A   7       8.201   7.716  -7.272  1.00  0.89           C  
ATOM     91  CG  TYR A   7       8.897   8.774  -8.108  1.00  0.89           C  
ATOM     92  CD1 TYR A   7       8.390  10.067  -8.123  1.00  0.89           C  
ATOM     93  CD2 TYR A   7      10.006   8.456  -8.883  1.00  0.89           C  
ATOM     94  CE1 TYR A   7       8.992  11.039  -8.885  1.00  0.89           C  
ATOM     95  CE2 TYR A   7      10.608   9.434  -9.656  1.00  0.89           C  
ATOM     96  CZ  TYR A   7      10.107  10.720  -9.655  1.00  0.89           C  
ATOM     97  OH  TYR A   7      10.710  11.693 -10.418  1.00  0.89           O  
ATOM     98  H   TYR A   7       6.566   6.011  -6.222  1.00  0.89           H  
ATOM     99  HA  TYR A   7       6.348   7.900  -8.328  1.00  0.89           H  
ATOM    100 1HB  TYR A   7       7.881   8.159  -6.332  1.00  0.89           H  
ATOM    101 2HB  TYR A   7       8.924   6.939  -7.037  1.00  0.89           H  
ATOM    102  HD1 TYR A   7       7.522  10.316  -7.525  1.00  0.89           H  
ATOM    103  HD2 TYR A   7      10.402   7.433  -8.882  1.00  0.89           H  
ATOM    104  HE1 TYR A   7       8.591  12.055  -8.886  1.00  0.89           H  
ATOM    105  HE2 TYR A   7      11.478   9.185 -10.264  1.00  0.89           H  
ATOM    106  HH  TYR A   7      10.225  12.517 -10.312  1.00  0.89           H  
ATOM    107  N   ASP A   8       8.255   5.303  -9.063  1.00  0.90           N  
ATOM    108  CA  ASP A   8       8.838   4.584 -10.187  1.00  0.90           C  
ATOM    109  C   ASP A   8       7.789   4.046 -11.151  1.00  0.90           C  
ATOM    110  O   ASP A   8       7.971   4.111 -12.373  1.00  0.90           O  
ATOM    111  CB  ASP A   8       9.712   3.428  -9.694  1.00  0.90           C  
ATOM    112  CG  ASP A   8      11.046   3.885  -9.074  1.00  0.90           C  
ATOM    113  OD1 ASP A   8      11.400   5.031  -9.238  1.00  0.90           O  
ATOM    114  OD2 ASP A   8      11.711   3.069  -8.474  1.00  0.90           O  
ATOM    115  H   ASP A   8       8.407   4.958  -8.112  1.00  0.90           H  
ATOM    116  HA  ASP A   8       9.474   5.278 -10.732  1.00  0.90           H  
ATOM    117 1HB  ASP A   8       9.155   2.868  -8.934  1.00  0.90           H  
ATOM    118 2HB  ASP A   8       9.918   2.746 -10.516  1.00  0.90           H  
ATOM    119  N   ARG A   9       6.664   3.548 -10.629  1.00  0.92           N  
ATOM    120  CA  ARG A   9       5.630   3.046 -11.521  1.00  0.92           C  
ATOM    121  C   ARG A   9       5.067   4.179 -12.364  1.00  0.92           C  
ATOM    122  O   ARG A   9       4.873   4.027 -13.574  1.00  0.92           O  
ATOM    123  CB  ARG A   9       4.513   2.366 -10.735  1.00  0.92           C  
ATOM    124  CG  ARG A   9       4.872   0.998 -10.150  1.00  0.92           C  
ATOM    125  CD  ARG A   9       3.726   0.391  -9.411  1.00  0.92           C  
ATOM    126  NE  ARG A   9       4.063  -0.921  -8.857  1.00  0.92           N  
ATOM    127  CZ  ARG A   9       4.005  -2.076  -9.525  1.00  0.92           C  
ATOM    128  NH1 ARG A   9       3.621  -2.117 -10.786  1.00  0.92           N  
ATOM    129  NH2 ARG A   9       4.342  -3.167  -8.881  1.00  0.92           N  
ATOM    130  H   ARG A   9       6.540   3.498  -9.617  1.00  0.92           H  
ATOM    131  HA  ARG A   9       6.076   2.307 -12.185  1.00  0.92           H  
ATOM    132 1HB  ARG A   9       4.225   3.011  -9.901  1.00  0.92           H  
ATOM    133 2HB  ARG A   9       3.632   2.247 -11.370  1.00  0.92           H  
ATOM    134 1HG  ARG A   9       5.155   0.325 -10.955  1.00  0.92           H  
ATOM    135 2HG  ARG A   9       5.708   1.107  -9.457  1.00  0.92           H  
ATOM    136 1HD  ARG A   9       3.452   1.047  -8.582  1.00  0.92           H  
ATOM    137 2HD  ARG A   9       2.874   0.277 -10.080  1.00  0.92           H  
ATOM    138  HE  ARG A   9       4.373  -0.991  -7.879  1.00  0.92           H  
ATOM    139 1HH1 ARG A   9       3.363  -1.262 -11.262  1.00  0.92           H  
ATOM    140 2HH1 ARG A   9       3.583  -3.000 -11.274  1.00  0.92           H  
ATOM    141 1HH2 ARG A   9       4.629  -3.069  -7.896  1.00  0.92           H  
ATOM    142 2HH2 ARG A   9       4.316  -4.065  -9.335  1.00  0.92           H  
ATOM    143  N   ALA A  10       4.847   5.330 -11.727  1.00  0.95           N  
ATOM    144  CA  ALA A  10       4.350   6.520 -12.390  1.00  0.95           C  
ATOM    145  C   ALA A  10       5.338   7.076 -13.398  1.00  0.95           C  
ATOM    146  O   ALA A  10       4.947   7.496 -14.490  1.00  0.95           O  
ATOM    147  CB  ALA A  10       4.025   7.549 -11.349  1.00  0.95           C  
ATOM    148  H   ALA A  10       5.018   5.385 -10.722  1.00  0.95           H  
ATOM    149  HA  ALA A  10       3.462   6.259 -12.936  1.00  0.95           H  
ATOM    150 1HB  ALA A  10       3.634   8.426 -11.832  1.00  0.95           H  
ATOM    151 2HB  ALA A  10       3.288   7.147 -10.653  1.00  0.95           H  
ATOM    152 3HB  ALA A  10       4.935   7.777 -10.814  1.00  0.95           H  
ATOM    153  N   TRP A  11       6.628   7.055 -13.059  1.00  0.99           N  
ATOM    154  CA  TRP A  11       7.660   7.552 -13.954  1.00  0.99           C  
ATOM    155  C   TRP A  11       7.650   6.699 -15.207  1.00  0.99           C  
ATOM    156  O   TRP A  11       7.639   7.220 -16.325  1.00  0.99           O  
ATOM    157  CB  TRP A  11       9.031   7.519 -13.273  1.00  0.99           C  
ATOM    158  CG  TRP A  11      10.166   8.061 -14.106  1.00  0.99           C  
ATOM    159  CD1 TRP A  11      10.549   9.369 -14.212  1.00  0.99           C  
ATOM    160  CD2 TRP A  11      11.093   7.309 -14.932  1.00  0.99           C  
ATOM    161  NE1 TRP A  11      11.638   9.477 -15.044  1.00  0.99           N  
ATOM    162  CE2 TRP A  11      11.987   8.233 -15.488  1.00  0.99           C  
ATOM    163  CE3 TRP A  11      11.240   5.949 -15.232  1.00  0.99           C  
ATOM    164  CZ2 TRP A  11      13.016   7.844 -16.326  1.00  0.99           C  
ATOM    165  CZ3 TRP A  11      12.275   5.558 -16.073  1.00  0.99           C  
ATOM    166  CH2 TRP A  11      13.143   6.481 -16.602  1.00  0.99           C  
ATOM    167  H   TRP A  11       6.897   6.713 -12.139  1.00  0.99           H  
ATOM    168  HA  TRP A  11       7.427   8.581 -14.226  1.00  0.99           H  
ATOM    169 1HB  TRP A  11       8.989   8.080 -12.338  1.00  0.99           H  
ATOM    170 2HB  TRP A  11       9.268   6.489 -13.009  1.00  0.99           H  
ATOM    171  HD1 TRP A  11      10.068  10.202 -13.709  1.00  0.99           H  
ATOM    172  HE1 TRP A  11      12.117  10.336 -15.283  1.00  0.99           H  
ATOM    173  HE3 TRP A  11      10.556   5.211 -14.810  1.00  0.99           H  
ATOM    174  HZ2 TRP A  11      13.715   8.564 -16.757  1.00  0.99           H  
ATOM    175  HZ3 TRP A  11      12.383   4.497 -16.300  1.00  0.99           H  
ATOM    176  HH2 TRP A  11      13.945   6.139 -17.257  1.00  0.99           H  
ATOM    177  N   GLY A  12       7.611   5.378 -15.007  1.00  1.02           N  
ATOM    178  CA  GLY A  12       7.563   4.410 -16.088  1.00  1.02           C  
ATOM    179  C   GLY A  12       6.341   4.646 -16.965  1.00  1.02           C  
ATOM    180  O   GLY A  12       6.459   4.769 -18.185  1.00  1.02           O  
ATOM    181  H   GLY A  12       7.626   5.020 -14.052  1.00  1.02           H  
ATOM    182 1HA  GLY A  12       8.472   4.479 -16.686  1.00  1.02           H  
ATOM    183 2HA  GLY A  12       7.525   3.406 -15.665  1.00  1.02           H  
ATOM    184  N   ALA A  13       5.157   4.710 -16.349  1.00  1.06           N  
ATOM    185  CA  ALA A  13       3.928   4.927 -17.099  1.00  1.06           C  
ATOM    186  C   ALA A  13       3.977   6.228 -17.881  1.00  1.06           C  
ATOM    187  O   ALA A  13       3.562   6.277 -19.042  1.00  1.06           O  
ATOM    188  CB  ALA A  13       2.760   4.961 -16.152  1.00  1.06           C  
ATOM    189  H   ALA A  13       5.107   4.595 -15.337  1.00  1.06           H  
ATOM    190  HA  ALA A  13       3.806   4.107 -17.806  1.00  1.06           H  
ATOM    191 1HB  ALA A  13       1.859   5.113 -16.707  1.00  1.06           H  
ATOM    192 2HB  ALA A  13       2.703   4.022 -15.602  1.00  1.06           H  
ATOM    193 3HB  ALA A  13       2.891   5.780 -15.448  1.00  1.06           H  
ATOM    194  N   GLY A  14       4.544   7.267 -17.272  1.00  1.11           N  
ATOM    195  CA  GLY A  14       4.696   8.555 -17.915  1.00  1.11           C  
ATOM    196  C   GLY A  14       5.545   8.404 -19.159  1.00  1.11           C  
ATOM    197  O   GLY A  14       5.140   8.806 -20.250  1.00  1.11           O  
ATOM    198  H   GLY A  14       4.862   7.177 -16.308  1.00  1.11           H  
ATOM    199 1HA  GLY A  14       3.725   8.954 -18.179  1.00  1.11           H  
ATOM    200 2HA  GLY A  14       5.166   9.249 -17.219  1.00  1.11           H  
ATOM    201  N   ARG A  15       6.729   7.820 -18.977  1.00  1.18           N  
ATOM    202  CA  ARG A  15       7.713   7.588 -20.024  1.00  1.18           C  
ATOM    203  C   ARG A  15       7.156   6.777 -21.188  1.00  1.18           C  
ATOM    204  O   ARG A  15       7.377   7.110 -22.355  1.00  1.18           O  
ATOM    205  CB  ARG A  15       8.903   6.883 -19.405  1.00  1.18           C  
ATOM    206  CG  ARG A  15      10.042   6.638 -20.272  1.00  1.18           C  
ATOM    207  CD  ARG A  15      11.128   6.053 -19.495  1.00  1.18           C  
ATOM    208  NE  ARG A  15      12.266   5.715 -20.312  1.00  1.18           N  
ATOM    209  CZ  ARG A  15      13.287   6.549 -20.606  1.00  1.18           C  
ATOM    210  NH1 ARG A  15      13.312   7.772 -20.124  1.00  1.18           N  
ATOM    211  NH2 ARG A  15      14.266   6.133 -21.387  1.00  1.18           N  
ATOM    212  H   ARG A  15       6.970   7.515 -18.033  1.00  1.18           H  
ATOM    213  HA  ARG A  15       8.045   8.548 -20.404  1.00  1.18           H  
ATOM    214 1HB  ARG A  15       9.255   7.453 -18.546  1.00  1.18           H  
ATOM    215 2HB  ARG A  15       8.585   5.913 -19.030  1.00  1.18           H  
ATOM    216 1HG  ARG A  15       9.758   5.934 -21.059  1.00  1.18           H  
ATOM    217 2HG  ARG A  15      10.374   7.570 -20.701  1.00  1.18           H  
ATOM    218 1HD  ARG A  15      11.438   6.785 -18.765  1.00  1.18           H  
ATOM    219 2HD  ARG A  15      10.779   5.150 -18.990  1.00  1.18           H  
ATOM    220  HE  ARG A  15      12.282   4.774 -20.708  1.00  1.18           H  
ATOM    221 1HH1 ARG A  15      12.564   8.089 -19.523  1.00  1.18           H  
ATOM    222 2HH1 ARG A  15      14.090   8.386 -20.350  1.00  1.18           H  
ATOM    223 1HH2 ARG A  15      14.243   5.192 -21.764  1.00  1.18           H  
ATOM    224 2HH2 ARG A  15      15.033   6.754 -21.612  1.00  1.18           H  
ATOM    225  N   ARG A  16       6.392   5.738 -20.882  1.00  1.27           N  
ATOM    226  CA  ARG A  16       5.804   4.905 -21.920  1.00  1.27           C  
ATOM    227  C   ARG A  16       4.747   5.661 -22.717  1.00  1.27           C  
ATOM    228  O   ARG A  16       4.756   5.646 -23.958  1.00  1.27           O  
ATOM    229  CB  ARG A  16       5.227   3.654 -21.286  1.00  1.27           C  
ATOM    230  CG  ARG A  16       4.719   2.625 -22.234  1.00  1.27           C  
ATOM    231  CD  ARG A  16       4.421   1.349 -21.540  1.00  1.27           C  
ATOM    232  NE  ARG A  16       5.629   0.772 -20.922  1.00  1.27           N  
ATOM    233  CZ  ARG A  16       5.732  -0.465 -20.431  1.00  1.27           C  
ATOM    234  NH1 ARG A  16       4.720  -1.313 -20.485  1.00  1.27           N  
ATOM    235  NH2 ARG A  16       6.880  -0.806 -19.899  1.00  1.27           N  
ATOM    236  H   ARG A  16       6.247   5.494 -19.901  1.00  1.27           H  
ATOM    237  HA  ARG A  16       6.586   4.616 -22.614  1.00  1.27           H  
ATOM    238 1HB  ARG A  16       5.991   3.186 -20.662  1.00  1.27           H  
ATOM    239 2HB  ARG A  16       4.405   3.938 -20.625  1.00  1.27           H  
ATOM    240 1HG  ARG A  16       3.811   2.987 -22.715  1.00  1.27           H  
ATOM    241 2HG  ARG A  16       5.474   2.433 -22.980  1.00  1.27           H  
ATOM    242 1HD  ARG A  16       3.691   1.532 -20.753  1.00  1.27           H  
ATOM    243 2HD  ARG A  16       4.021   0.627 -22.250  1.00  1.27           H  
ATOM    244  HE  ARG A  16       6.478   1.359 -20.809  1.00  1.27           H  
ATOM    245 1HH1 ARG A  16       3.843  -1.031 -20.902  1.00  1.27           H  
ATOM    246 2HH1 ARG A  16       4.827  -2.245 -20.111  1.00  1.27           H  
ATOM    247 1HH2 ARG A  16       7.634  -0.099 -19.881  1.00  1.27           H  
ATOM    248 2HH2 ARG A  16       7.024  -1.734 -19.523  1.00  1.27           H  
ATOM    249  N   LEU A  17       3.857   6.367 -22.018  1.00  1.39           N  
ATOM    250  CA  LEU A  17       2.824   7.136 -22.691  1.00  1.39           C  
ATOM    251  C   LEU A  17       3.453   8.242 -23.523  1.00  1.39           C  
ATOM    252  O   LEU A  17       3.035   8.480 -24.652  1.00  1.39           O  
ATOM    253  CB  LEU A  17       1.860   7.681 -21.650  1.00  1.39           C  
ATOM    254  CG  LEU A  17       0.981   6.604 -20.989  1.00  1.39           C  
ATOM    255  CD1 LEU A  17       0.270   7.171 -19.814  1.00  1.39           C  
ATOM    256  CD2 LEU A  17      -0.013   6.106 -22.003  1.00  1.39           C  
ATOM    257  H   LEU A  17       3.883   6.365 -20.995  1.00  1.39           H  
ATOM    258  HA  LEU A  17       2.279   6.472 -23.357  1.00  1.39           H  
ATOM    259 1HB  LEU A  17       2.435   8.180 -20.863  1.00  1.39           H  
ATOM    260 2HB  LEU A  17       1.214   8.404 -22.123  1.00  1.39           H  
ATOM    261  HG  LEU A  17       1.606   5.778 -20.646  1.00  1.39           H  
ATOM    262 1HD1 LEU A  17      -0.344   6.399 -19.350  1.00  1.39           H  
ATOM    263 2HD1 LEU A  17       1.020   7.503 -19.119  1.00  1.39           H  
ATOM    264 3HD1 LEU A  17      -0.358   7.999 -20.108  1.00  1.39           H  
ATOM    265 1HD2 LEU A  17      -0.645   5.342 -21.548  1.00  1.39           H  
ATOM    266 2HD2 LEU A  17      -0.626   6.939 -22.334  1.00  1.39           H  
ATOM    267 3HD2 LEU A  17       0.515   5.683 -22.856  1.00  1.39           H  
ATOM    268  N   PHE A  18       4.491   8.871 -22.981  1.00  1.53           N  
ATOM    269  CA  PHE A  18       5.270   9.906 -23.645  1.00  1.53           C  
ATOM    270  C   PHE A  18       5.878   9.401 -24.934  1.00  1.53           C  
ATOM    271  O   PHE A  18       5.793  10.036 -25.984  1.00  1.53           O  
ATOM    272  CB  PHE A  18       6.384  10.311 -22.709  1.00  1.53           C  
ATOM    273  CG  PHE A  18       7.404  11.188 -23.211  1.00  1.53           C  
ATOM    274  CD1 PHE A  18       7.272  12.506 -23.116  1.00  1.53           C  
ATOM    275  CD2 PHE A  18       8.540  10.668 -23.779  1.00  1.53           C  
ATOM    276  CE1 PHE A  18       8.269  13.328 -23.542  1.00  1.53           C  
ATOM    277  CE2 PHE A  18       9.509  11.489 -24.219  1.00  1.53           C  
ATOM    278  CZ  PHE A  18       9.365  12.819 -24.083  1.00  1.53           C  
ATOM    279  H   PHE A  18       4.764   8.630 -22.032  1.00  1.53           H  
ATOM    280  HA  PHE A  18       4.632  10.756 -23.863  1.00  1.53           H  
ATOM    281 1HB  PHE A  18       5.938  10.789 -21.842  1.00  1.53           H  
ATOM    282 2HB  PHE A  18       6.869   9.439 -22.350  1.00  1.53           H  
ATOM    283  HD1 PHE A  18       6.373  12.889 -22.679  1.00  1.53           H  
ATOM    284  HD2 PHE A  18       8.650   9.588 -23.861  1.00  1.53           H  
ATOM    285  HE1 PHE A  18       8.187  14.397 -23.446  1.00  1.53           H  
ATOM    286  HE2 PHE A  18      10.390  11.094 -24.669  1.00  1.53           H  
ATOM    287  HZ  PHE A  18      10.129  13.474 -24.407  1.00  1.53           H  
ATOM    288  N   ALA A  19       6.532   8.251 -24.844  1.00  1.68           N  
ATOM    289  CA  ALA A  19       7.197   7.660 -25.977  1.00  1.68           C  
ATOM    290  C   ALA A  19       6.237   7.342 -27.115  1.00  1.68           C  
ATOM    291  O   ALA A  19       6.598   7.464 -28.289  1.00  1.68           O  
ATOM    292  CB  ALA A  19       7.890   6.402 -25.542  1.00  1.68           C  
ATOM    293  H   ALA A  19       6.589   7.776 -23.946  1.00  1.68           H  
ATOM    294  HA  ALA A  19       7.936   8.365 -26.332  1.00  1.68           H  
ATOM    295 1HB  ALA A  19       8.411   6.002 -26.376  1.00  1.68           H  
ATOM    296 2HB  ALA A  19       8.575   6.624 -24.750  1.00  1.68           H  
ATOM    297 3HB  ALA A  19       7.150   5.683 -25.181  1.00  1.68           H  
ATOM    298  N   SER A  20       5.020   6.920 -26.758  1.00  1.83           N  
ATOM    299  CA  SER A  20       4.009   6.514 -27.725  1.00  1.83           C  
ATOM    300  C   SER A  20       3.024   7.601 -28.194  1.00  1.83           C  
ATOM    301  O   SER A  20       2.494   7.502 -29.304  1.00  1.83           O  
ATOM    302  CB  SER A  20       3.205   5.379 -27.126  1.00  1.83           C  
ATOM    303  OG  SER A  20       4.013   4.261 -26.869  1.00  1.83           O  
ATOM    304  H   SER A  20       4.808   6.821 -25.764  1.00  1.83           H  
ATOM    305  HA  SER A  20       4.532   6.142 -28.604  1.00  1.83           H  
ATOM    306 1HB  SER A  20       2.743   5.718 -26.195  1.00  1.83           H  
ATOM    307 2HB  SER A  20       2.405   5.108 -27.811  1.00  1.83           H  
ATOM    308  HG  SER A  20       4.469   4.459 -26.033  1.00  1.83           H  
ATOM    309  N   ASN A  21       2.752   8.612 -27.365  1.00  1.96           N  
ATOM    310  CA  ASN A  21       1.723   9.604 -27.685  1.00  1.96           C  
ATOM    311  C   ASN A  21       2.174  11.072 -27.518  1.00  1.96           C  
ATOM    312  O   ASN A  21       3.016  11.373 -26.679  1.00  1.96           O  
ATOM    313  CB  ASN A  21       0.525   9.373 -26.782  1.00  1.96           C  
ATOM    314  CG  ASN A  21      -0.173   8.079 -27.017  1.00  1.96           C  
ATOM    315  OD1 ASN A  21      -0.961   7.913 -27.954  1.00  1.96           O  
ATOM    316  ND2 ASN A  21       0.111   7.134 -26.164  1.00  1.96           N  
ATOM    317  H   ASN A  21       3.216   8.664 -26.462  1.00  1.96           H  
ATOM    318  HA  ASN A  21       1.422   9.421 -28.705  1.00  1.96           H  
ATOM    319 1HB  ASN A  21       0.866   9.386 -25.754  1.00  1.96           H  
ATOM    320 2HB  ASN A  21      -0.185  10.193 -26.894  1.00  1.96           H  
ATOM    321 1HD2 ASN A  21      -0.314   6.232 -26.254  1.00  1.96           H  
ATOM    322 2HD2 ASN A  21       0.777   7.321 -25.434  1.00  1.96           H  
ATOM    323  N   PRO A  22       1.628  12.018 -28.301  1.00  2.01           N  
ATOM    324  CA  PRO A  22       1.796  13.448 -28.124  1.00  2.01           C  
ATOM    325  C   PRO A  22       1.274  13.870 -26.762  1.00  2.01           C  
ATOM    326  O   PRO A  22       0.301  13.303 -26.273  1.00  2.01           O  
ATOM    327  CB  PRO A  22       0.932  14.045 -29.241  1.00  2.01           C  
ATOM    328  CG  PRO A  22       0.833  12.963 -30.283  1.00  2.01           C  
ATOM    329  CD  PRO A  22       0.847  11.657 -29.510  1.00  2.01           C  
ATOM    330  HA  PRO A  22       2.859  13.708 -28.239  1.00  2.01           H  
ATOM    331 1HB  PRO A  22      -0.058  14.325 -28.840  1.00  2.01           H  
ATOM    332 2HB  PRO A  22       1.395  14.963 -29.624  1.00  2.01           H  
ATOM    333 1HG  PRO A  22      -0.100  13.090 -30.859  1.00  2.01           H  
ATOM    334 2HG  PRO A  22       1.665  13.045 -30.998  1.00  2.01           H  
ATOM    335 1HD  PRO A  22      -0.178  11.332 -29.255  1.00  2.01           H  
ATOM    336 2HD  PRO A  22       1.386  10.941 -30.144  1.00  2.01           H  
ATOM    337  N   TYR A  23       1.839  14.926 -26.192  1.00  1.97           N  
ATOM    338  CA  TYR A  23       1.373  15.472 -24.908  1.00  1.97           C  
ATOM    339  C   TYR A  23      -0.139  15.638 -24.817  1.00  1.97           C  
ATOM    340  O   TYR A  23      -0.772  15.253 -23.824  1.00  1.97           O  
ATOM    341  CB  TYR A  23       2.028  16.832 -24.692  1.00  1.97           C  
ATOM    342  CG  TYR A  23       1.410  17.685 -23.585  1.00  1.97           C  
ATOM    343  CD1 TYR A  23       1.721  17.504 -22.285  1.00  1.97           C  
ATOM    344  CD2 TYR A  23       0.516  18.672 -23.931  1.00  1.97           C  
ATOM    345  CE1 TYR A  23       1.146  18.313 -21.306  1.00  1.97           C  
ATOM    346  CE2 TYR A  23      -0.058  19.474 -22.984  1.00  1.97           C  
ATOM    347  CZ  TYR A  23       0.256  19.298 -21.669  1.00  1.97           C  
ATOM    348  OH  TYR A  23      -0.312  20.104 -20.707  1.00  1.97           O  
ATOM    349  H   TYR A  23       2.630  15.362 -26.647  1.00  1.97           H  
ATOM    350  HA  TYR A  23       1.683  14.791 -24.115  1.00  1.97           H  
ATOM    351 1HB  TYR A  23       3.075  16.686 -24.436  1.00  1.97           H  
ATOM    352 2HB  TYR A  23       2.005  17.389 -25.610  1.00  1.97           H  
ATOM    353  HD1 TYR A  23       2.414  16.746 -22.034  1.00  1.97           H  
ATOM    354  HD2 TYR A  23       0.269  18.821 -24.966  1.00  1.97           H  
ATOM    355  HE1 TYR A  23       1.395  18.182 -20.264  1.00  1.97           H  
ATOM    356  HE2 TYR A  23      -0.757  20.252 -23.285  1.00  1.97           H  
ATOM    357  HH  TYR A  23      -0.872  20.758 -21.134  1.00  1.97           H  
ATOM    358  N   ASN A  24      -0.716  16.207 -25.867  1.00  1.83           N  
ATOM    359  CA  ASN A  24      -2.132  16.528 -25.922  1.00  1.83           C  
ATOM    360  C   ASN A  24      -3.038  15.307 -25.768  1.00  1.83           C  
ATOM    361  O   ASN A  24      -4.200  15.445 -25.379  1.00  1.83           O  
ATOM    362  CB  ASN A  24      -2.442  17.230 -27.232  1.00  1.83           C  
ATOM    363  CG  ASN A  24      -1.952  18.659 -27.287  1.00  1.83           C  
ATOM    364  OD1 ASN A  24      -1.725  19.303 -26.263  1.00  1.83           O  
ATOM    365  ND2 ASN A  24      -1.778  19.162 -28.482  1.00  1.83           N  
ATOM    366  H   ASN A  24      -0.132  16.451 -26.652  1.00  1.83           H  
ATOM    367  HA  ASN A  24      -2.358  17.203 -25.097  1.00  1.83           H  
ATOM    368 1HB  ASN A  24      -1.990  16.668 -28.053  1.00  1.83           H  
ATOM    369 2HB  ASN A  24      -3.520  17.222 -27.393  1.00  1.83           H  
ATOM    370 1HD2 ASN A  24      -1.451  20.104 -28.587  1.00  1.83           H  
ATOM    371 2HD2 ASN A  24      -1.971  18.609 -29.292  1.00  1.83           H  
ATOM    372  N   ASP A  25      -2.526  14.121 -26.100  1.00  1.62           N  
ATOM    373  CA  ASP A  25      -3.310  12.905 -26.038  1.00  1.62           C  
ATOM    374  C   ASP A  25      -3.012  12.055 -24.797  1.00  1.62           C  
ATOM    375  O   ASP A  25      -3.497  10.915 -24.710  1.00  1.62           O  
ATOM    376  CB  ASP A  25      -3.050  12.058 -27.285  1.00  1.62           C  
ATOM    377  CG  ASP A  25      -3.511  12.729 -28.588  1.00  1.62           C  
ATOM    378  OD1 ASP A  25      -4.561  13.322 -28.595  1.00  1.62           O  
ATOM    379  OD2 ASP A  25      -2.818  12.608 -29.571  1.00  1.62           O  
ATOM    380  H   ASP A  25      -1.546  14.039 -26.362  1.00  1.62           H  
ATOM    381  HA  ASP A  25      -4.364  13.180 -26.015  1.00  1.62           H  
ATOM    382 1HB  ASP A  25      -1.974  11.868 -27.358  1.00  1.62           H  
ATOM    383 2HB  ASP A  25      -3.546  11.096 -27.186  1.00  1.62           H  
ATOM    384  N   ILE A  26      -2.229  12.575 -23.837  1.00  1.40           N  
ATOM    385  CA  ILE A  26      -1.920  11.733 -22.684  1.00  1.40           C  
ATOM    386  C   ILE A  26      -2.745  12.033 -21.435  1.00  1.40           C  
ATOM    387  O   ILE A  26      -3.562  11.196 -21.079  1.00  1.40           O  
ATOM    388  CB  ILE A  26      -0.428  11.790 -22.340  1.00  1.40           C  
ATOM    389  CG1 ILE A  26       0.370  11.260 -23.508  1.00  1.40           C  
ATOM    390  CG2 ILE A  26      -0.166  10.912 -21.114  1.00  1.40           C  
ATOM    391  CD1 ILE A  26       1.838  11.477 -23.387  1.00  1.40           C  
ATOM    392  H   ILE A  26      -1.840  13.517 -23.917  1.00  1.40           H  
ATOM    393  HA  ILE A  26      -2.122  10.706 -22.963  1.00  1.40           H  
ATOM    394  HB  ILE A  26      -0.126  12.820 -22.165  1.00  1.40           H  
ATOM    395 1HG1 ILE A  26       0.187  10.193 -23.598  1.00  1.40           H  
ATOM    396 2HG1 ILE A  26       0.029  11.744 -24.414  1.00  1.40           H  
ATOM    397 1HG2 ILE A  26       0.893  10.916 -20.864  1.00  1.40           H  
ATOM    398 2HG2 ILE A  26      -0.734  11.274 -20.272  1.00  1.40           H  
ATOM    399 3HG2 ILE A  26      -0.478   9.905 -21.345  1.00  1.40           H  
ATOM    400 1HD1 ILE A  26       2.325  11.067 -24.267  1.00  1.40           H  
ATOM    401 2HD1 ILE A  26       2.045  12.541 -23.323  1.00  1.40           H  
ATOM    402 3HD1 ILE A  26       2.212  10.978 -22.496  1.00  1.40           H  
ATOM    403  N   THR A  27      -2.596  13.232 -20.851  1.00  1.20           N  
ATOM    404  CA  THR A  27      -3.218  13.705 -19.586  1.00  1.20           C  
ATOM    405  C   THR A  27      -2.663  12.961 -18.349  1.00  1.20           C  
ATOM    406  O   THR A  27      -2.359  11.768 -18.428  1.00  1.20           O  
ATOM    407  CB  THR A  27      -4.779  13.530 -19.532  1.00  1.20           C  
ATOM    408  OG1 THR A  27      -5.149  12.125 -19.474  1.00  1.20           O  
ATOM    409  CG2 THR A  27      -5.411  14.172 -20.774  1.00  1.20           C  
ATOM    410  H   THR A  27      -1.941  13.862 -21.297  1.00  1.20           H  
ATOM    411  HA  THR A  27      -2.987  14.764 -19.507  1.00  1.20           H  
ATOM    412  HB  THR A  27      -5.181  14.019 -18.659  1.00  1.20           H  
ATOM    413  HG1 THR A  27      -4.863  11.698 -20.273  1.00  1.20           H  
ATOM    414 1HG2 THR A  27      -6.494  14.061 -20.727  1.00  1.20           H  
ATOM    415 2HG2 THR A  27      -5.156  15.231 -20.804  1.00  1.20           H  
ATOM    416 3HG2 THR A  27      -5.042  13.691 -21.678  1.00  1.20           H  
ATOM    417  N   PRO A  28      -2.561  13.625 -17.173  1.00  1.04           N  
ATOM    418  CA  PRO A  28      -2.131  13.043 -15.909  1.00  1.04           C  
ATOM    419  C   PRO A  28      -3.091  11.955 -15.458  1.00  1.04           C  
ATOM    420  O   PRO A  28      -2.738  11.081 -14.672  1.00  1.04           O  
ATOM    421  CB  PRO A  28      -2.137  14.244 -14.952  1.00  1.04           C  
ATOM    422  CG  PRO A  28      -3.078  15.241 -15.586  1.00  1.04           C  
ATOM    423  CD  PRO A  28      -2.904  15.065 -17.072  1.00  1.04           C  
ATOM    424  HA  PRO A  28      -1.116  12.638 -16.028  1.00  1.04           H  
ATOM    425 1HB  PRO A  28      -2.480  13.928 -13.957  1.00  1.04           H  
ATOM    426 2HB  PRO A  28      -1.116  14.634 -14.828  1.00  1.04           H  
ATOM    427 1HG  PRO A  28      -4.111  15.058 -15.244  1.00  1.04           H  
ATOM    428 2HG  PRO A  28      -2.818  16.251 -15.272  1.00  1.04           H  
ATOM    429 1HD  PRO A  28      -3.850  15.322 -17.532  1.00  1.04           H  
ATOM    430 2HD  PRO A  28      -2.082  15.690 -17.444  1.00  1.04           H  
ATOM    431  N   VAL A  29      -4.316  11.996 -15.973  1.00  0.92           N  
ATOM    432  CA  VAL A  29      -5.299  10.992 -15.637  1.00  0.92           C  
ATOM    433  C   VAL A  29      -4.886   9.669 -16.264  1.00  0.92           C  
ATOM    434  O   VAL A  29      -4.863   8.638 -15.587  1.00  0.92           O  
ATOM    435  CB  VAL A  29      -6.683  11.411 -16.155  1.00  0.92           C  
ATOM    436  CG1 VAL A  29      -7.682  10.292 -15.939  1.00  0.92           C  
ATOM    437  CG2 VAL A  29      -7.110  12.667 -15.451  1.00  0.92           C  
ATOM    438  H   VAL A  29      -4.575  12.728 -16.613  1.00  0.92           H  
ATOM    439  HA  VAL A  29      -5.337  10.880 -14.554  1.00  0.92           H  
ATOM    440  HB  VAL A  29      -6.621  11.598 -17.229  1.00  0.92           H  
ATOM    441 1HG1 VAL A  29      -8.655  10.596 -16.323  1.00  0.92           H  
ATOM    442 2HG1 VAL A  29      -7.347   9.399 -16.468  1.00  0.92           H  
ATOM    443 3HG1 VAL A  29      -7.763  10.076 -14.875  1.00  0.92           H  
ATOM    444 1HG2 VAL A  29      -8.085  12.980 -15.822  1.00  0.92           H  
ATOM    445 2HG2 VAL A  29      -7.174  12.460 -14.389  1.00  0.92           H  
ATOM    446 3HG2 VAL A  29      -6.378  13.456 -15.634  1.00  0.92           H  
ATOM    447  N   LYS A  30      -4.521   9.695 -17.556  1.00  0.84           N  
ATOM    448  CA  LYS A  30      -4.079   8.462 -18.209  1.00  0.84           C  
ATOM    449  C   LYS A  30      -2.810   7.936 -17.559  1.00  0.84           C  
ATOM    450  O   LYS A  30      -2.677   6.723 -17.354  1.00  0.84           O  
ATOM    451  CB  LYS A  30      -3.848   8.666 -19.693  1.00  0.84           C  
ATOM    452  CG  LYS A  30      -3.586   7.411 -20.507  1.00  0.84           C  
ATOM    453  CD  LYS A  30      -3.453   7.782 -21.979  1.00  0.84           C  
ATOM    454  CE  LYS A  30      -4.808   8.190 -22.553  1.00  0.84           C  
ATOM    455  NZ  LYS A  30      -4.741   8.543 -23.996  1.00  0.84           N  
ATOM    456  H   LYS A  30      -4.563  10.567 -18.096  1.00  0.84           H  
ATOM    457  HA  LYS A  30      -4.857   7.712 -18.086  1.00  0.84           H  
ATOM    458 1HB  LYS A  30      -4.692   9.196 -20.127  1.00  0.84           H  
ATOM    459 2HB  LYS A  30      -2.964   9.286 -19.808  1.00  0.84           H  
ATOM    460 1HG  LYS A  30      -2.674   6.934 -20.167  1.00  0.84           H  
ATOM    461 2HG  LYS A  30      -4.411   6.715 -20.385  1.00  0.84           H  
ATOM    462 1HD  LYS A  30      -2.759   8.614 -22.078  1.00  0.84           H  
ATOM    463 2HD  LYS A  30      -3.070   6.936 -22.543  1.00  0.84           H  
ATOM    464 1HE  LYS A  30      -5.495   7.357 -22.429  1.00  0.84           H  
ATOM    465 2HE  LYS A  30      -5.189   9.051 -21.999  1.00  0.84           H  
ATOM    466 1HZ  LYS A  30      -5.658   8.791 -24.321  1.00  0.84           H  
ATOM    467 2HZ  LYS A  30      -4.117   9.354 -24.143  1.00  0.84           H  
ATOM    468 3HZ  LYS A  30      -4.399   7.763 -24.526  1.00  0.84           H  
ATOM    469  N   ILE A  31      -1.883   8.836 -17.196  1.00  0.79           N  
ATOM    470  CA  ILE A  31      -0.661   8.353 -16.560  1.00  0.79           C  
ATOM    471  C   ILE A  31      -0.970   7.699 -15.241  1.00  0.79           C  
ATOM    472  O   ILE A  31      -0.478   6.606 -14.960  1.00  0.79           O  
ATOM    473  CB  ILE A  31       0.368   9.444 -16.254  1.00  0.79           C  
ATOM    474  CG1 ILE A  31       0.942  10.029 -17.480  1.00  0.79           C  
ATOM    475  CG2 ILE A  31       1.484   8.832 -15.380  1.00  0.79           C  
ATOM    476  CD1 ILE A  31       1.767  11.237 -17.191  1.00  0.79           C  
ATOM    477  H   ILE A  31      -2.029   9.831 -17.397  1.00  0.79           H  
ATOM    478  HA  ILE A  31      -0.204   7.606 -17.191  1.00  0.79           H  
ATOM    479  HB  ILE A  31      -0.120  10.247 -15.717  1.00  0.79           H  
ATOM    480 1HG1 ILE A  31       1.555   9.304 -17.960  1.00  0.79           H  
ATOM    481 2HG1 ILE A  31       0.132  10.307 -18.157  1.00  0.79           H  
ATOM    482 1HG2 ILE A  31       2.216   9.596 -15.129  1.00  0.79           H  
ATOM    483 2HG2 ILE A  31       1.056   8.432 -14.461  1.00  0.79           H  
ATOM    484 3HG2 ILE A  31       1.973   8.031 -15.927  1.00  0.79           H  
ATOM    485 1HD1 ILE A  31       2.176  11.620 -18.120  1.00  0.79           H  
ATOM    486 2HD1 ILE A  31       1.151  11.994 -16.714  1.00  0.79           H  
ATOM    487 3HD1 ILE A  31       2.585  10.967 -16.525  1.00  0.79           H  
ATOM    488  N   ALA A  32      -1.787   8.359 -14.427  1.00  0.77           N  
ATOM    489  CA  ALA A  32      -2.139   7.815 -13.135  1.00  0.77           C  
ATOM    490  C   ALA A  32      -2.820   6.463 -13.289  1.00  0.77           C  
ATOM    491  O   ALA A  32      -2.515   5.507 -12.570  1.00  0.77           O  
ATOM    492  CB  ALA A  32      -3.052   8.780 -12.425  1.00  0.77           C  
ATOM    493  H   ALA A  32      -2.167   9.267 -14.695  1.00  0.77           H  
ATOM    494  HA  ALA A  32      -1.229   7.681 -12.554  1.00  0.77           H  
ATOM    495 1HB  ALA A  32      -3.292   8.378 -11.472  1.00  0.77           H  
ATOM    496 2HB  ALA A  32      -2.552   9.739 -12.305  1.00  0.77           H  
ATOM    497 3HB  ALA A  32      -3.961   8.917 -13.008  1.00  0.77           H  
ATOM    498  N   GLY A  33      -3.696   6.343 -14.283  1.00  0.77           N  
ATOM    499  CA  GLY A  33      -4.376   5.084 -14.519  1.00  0.77           C  
ATOM    500  C   GLY A  33      -3.355   3.990 -14.789  1.00  0.77           C  
ATOM    501  O   GLY A  33      -3.306   2.968 -14.098  1.00  0.77           O  
ATOM    502  H   GLY A  33      -3.930   7.150 -14.860  1.00  0.77           H  
ATOM    503 1HA  GLY A  33      -4.983   4.828 -13.652  1.00  0.77           H  
ATOM    504 2HA  GLY A  33      -5.042   5.191 -15.374  1.00  0.77           H  
ATOM    505  N   ALA A  34      -2.503   4.234 -15.781  1.00  0.77           N  
ATOM    506  CA  ALA A  34      -1.464   3.305 -16.203  1.00  0.77           C  
ATOM    507  C   ALA A  34      -0.493   2.977 -15.062  1.00  0.77           C  
ATOM    508  O   ALA A  34       0.034   1.864 -14.986  1.00  0.77           O  
ATOM    509  CB  ALA A  34      -0.726   3.907 -17.387  1.00  0.77           C  
ATOM    510  H   ALA A  34      -2.587   5.118 -16.284  1.00  0.77           H  
ATOM    511  HA  ALA A  34      -1.939   2.377 -16.510  1.00  0.77           H  
ATOM    512 1HB  ALA A  34       0.041   3.220 -17.736  1.00  0.77           H  
ATOM    513 2HB  ALA A  34      -1.435   4.105 -18.191  1.00  0.77           H  
ATOM    514 3HB  ALA A  34      -0.279   4.840 -17.076  1.00  0.77           H  
ATOM    515  N   ALA A  35      -0.263   3.945 -14.176  1.00  0.78           N  
ATOM    516  CA  ALA A  35       0.634   3.814 -13.036  1.00  0.78           C  
ATOM    517  C   ALA A  35       0.057   3.019 -11.873  1.00  0.78           C  
ATOM    518  O   ALA A  35       0.794   2.656 -10.950  1.00  0.78           O  
ATOM    519  CB  ALA A  35       0.964   5.182 -12.504  1.00  0.78           C  
ATOM    520  H   ALA A  35      -0.708   4.850 -14.316  1.00  0.78           H  
ATOM    521  HA  ALA A  35       1.540   3.320 -13.385  1.00  0.78           H  
ATOM    522 1HB  ALA A  35       1.667   5.096 -11.677  1.00  0.78           H  
ATOM    523 2HB  ALA A  35       1.388   5.773 -13.302  1.00  0.78           H  
ATOM    524 3HB  ALA A  35       0.055   5.656 -12.155  1.00  0.78           H  
ATOM    525  N   GLY A  36      -1.259   2.795 -11.874  1.00  0.79           N  
ATOM    526  CA  GLY A  36      -1.919   2.165 -10.744  1.00  0.79           C  
ATOM    527  C   GLY A  36      -2.183   3.147  -9.586  1.00  0.79           C  
ATOM    528  O   GLY A  36      -2.340   2.719  -8.439  1.00  0.79           O  
ATOM    529  H   GLY A  36      -1.831   3.065 -12.677  1.00  0.79           H  
ATOM    530 1HA  GLY A  36      -2.866   1.743 -11.084  1.00  0.79           H  
ATOM    531 2HA  GLY A  36      -1.311   1.336 -10.390  1.00  0.79           H  
ATOM    532  N   THR A  37      -2.200   4.460  -9.870  1.00  0.80           N  
ATOM    533  CA  THR A  37      -2.411   5.477  -8.833  1.00  0.80           C  
ATOM    534  C   THR A  37      -3.544   6.428  -9.261  1.00  0.80           C  
ATOM    535  O   THR A  37      -4.072   6.302 -10.360  1.00  0.80           O  
ATOM    536  CB  THR A  37      -1.118   6.294  -8.566  1.00  0.80           C  
ATOM    537  OG1 THR A  37      -0.821   7.111  -9.698  1.00  0.80           O  
ATOM    538  CG2 THR A  37       0.088   5.380  -8.290  1.00  0.80           C  
ATOM    539  H   THR A  37      -2.095   4.766 -10.838  1.00  0.80           H  
ATOM    540  HA  THR A  37      -2.712   4.987  -7.908  1.00  0.80           H  
ATOM    541  HB  THR A  37      -1.282   6.927  -7.710  1.00  0.80           H  
ATOM    542  HG1 THR A  37      -1.611   7.637  -9.908  1.00  0.80           H  
ATOM    543 1HG2 THR A  37       0.971   5.991  -8.099  1.00  0.80           H  
ATOM    544 2HG2 THR A  37      -0.118   4.758  -7.419  1.00  0.80           H  
ATOM    545 3HG2 THR A  37       0.274   4.742  -9.154  1.00  0.80           H  
ATOM    546  N   ASN A  38      -3.970   7.346  -8.390  1.00  0.81           N  
ATOM    547  CA  ASN A  38      -4.965   8.334  -8.831  1.00  0.81           C  
ATOM    548  C   ASN A  38      -4.277   9.634  -9.267  1.00  0.81           C  
ATOM    549  O   ASN A  38      -3.052   9.755  -9.145  1.00  0.81           O  
ATOM    550  CB  ASN A  38      -6.027   8.547  -7.758  1.00  0.81           C  
ATOM    551  CG  ASN A  38      -5.512   9.140  -6.479  1.00  0.81           C  
ATOM    552  OD1 ASN A  38      -4.468   9.805  -6.440  1.00  0.81           O  
ATOM    553  ND2 ASN A  38      -6.237   8.906  -5.411  1.00  0.81           N  
ATOM    554  H   ASN A  38      -3.572   7.393  -7.463  1.00  0.81           H  
ATOM    555  HA  ASN A  38      -5.478   7.942  -9.712  1.00  0.81           H  
ATOM    556 1HB  ASN A  38      -6.809   9.197  -8.148  1.00  0.81           H  
ATOM    557 2HB  ASN A  38      -6.494   7.590  -7.528  1.00  0.81           H  
ATOM    558 1HD2 ASN A  38      -5.955   9.269  -4.522  1.00  0.81           H  
ATOM    559 2HD2 ASN A  38      -7.074   8.361  -5.484  1.00  0.81           H  
ATOM    560  N   ARG A  39      -5.056  10.608  -9.743  1.00  0.80           N  
ATOM    561  CA  ARG A  39      -4.485  11.873 -10.205  1.00  0.80           C  
ATOM    562  C   ARG A  39      -3.774  12.670  -9.091  1.00  0.80           C  
ATOM    563  O   ARG A  39      -2.611  13.029  -9.284  1.00  0.80           O  
ATOM    564  CB  ARG A  39      -5.518  12.694 -10.985  1.00  0.80           C  
ATOM    565  CG  ARG A  39      -5.065  14.047 -11.477  1.00  0.80           C  
ATOM    566  CD  ARG A  39      -6.170  14.731 -12.215  1.00  0.80           C  
ATOM    567  NE  ARG A  39      -5.805  16.047 -12.687  1.00  0.80           N  
ATOM    568  CZ  ARG A  39      -6.651  16.966 -13.152  1.00  0.80           C  
ATOM    569  NH1 ARG A  39      -7.947  16.740 -13.222  1.00  0.80           N  
ATOM    570  NH2 ARG A  39      -6.136  18.109 -13.530  1.00  0.80           N  
ATOM    571  H   ARG A  39      -6.053  10.458  -9.812  1.00  0.80           H  
ATOM    572  HA  ARG A  39      -3.718  11.625 -10.943  1.00  0.80           H  
ATOM    573 1HB  ARG A  39      -5.725  12.139 -11.900  1.00  0.80           H  
ATOM    574 2HB  ARG A  39      -6.462  12.780 -10.500  1.00  0.80           H  
ATOM    575 1HG  ARG A  39      -4.784  14.658 -10.623  1.00  0.80           H  
ATOM    576 2HG  ARG A  39      -4.211  13.933 -12.146  1.00  0.80           H  
ATOM    577 1HD  ARG A  39      -6.438  14.140 -13.066  1.00  0.80           H  
ATOM    578 2HD  ARG A  39      -7.030  14.832 -11.556  1.00  0.80           H  
ATOM    579  HE  ARG A  39      -4.827  16.318 -12.693  1.00  0.80           H  
ATOM    580 1HH1 ARG A  39      -8.322  15.851 -12.920  1.00  0.80           H  
ATOM    581 2HH1 ARG A  39      -8.567  17.455 -13.575  1.00  0.80           H  
ATOM    582 1HH2 ARG A  39      -5.124  18.214 -13.440  1.00  0.80           H  
ATOM    583 2HH2 ARG A  39      -6.721  18.849 -13.888  1.00  0.80           H  
ATOM    584  N   PRO A  40      -4.414  13.009  -7.942  1.00  0.79           N  
ATOM    585  CA  PRO A  40      -3.775  13.687  -6.828  1.00  0.79           C  
ATOM    586  C   PRO A  40      -2.469  13.028  -6.402  1.00  0.79           C  
ATOM    587  O   PRO A  40      -1.514  13.724  -6.065  1.00  0.79           O  
ATOM    588  CB  PRO A  40      -4.827  13.572  -5.728  1.00  0.79           C  
ATOM    589  CG  PRO A  40      -6.128  13.553  -6.465  1.00  0.79           C  
ATOM    590  CD  PRO A  40      -5.857  12.740  -7.704  1.00  0.79           C  
ATOM    591  HA  PRO A  40      -3.605  14.739  -7.102  1.00  0.79           H  
ATOM    592 1HB  PRO A  40      -4.658  12.654  -5.144  1.00  0.79           H  
ATOM    593 2HB  PRO A  40      -4.740  14.418  -5.034  1.00  0.79           H  
ATOM    594 1HG  PRO A  40      -6.915  13.113  -5.836  1.00  0.79           H  
ATOM    595 2HG  PRO A  40      -6.444  14.580  -6.698  1.00  0.79           H  
ATOM    596 1HD  PRO A  40      -6.054  11.693  -7.515  1.00  0.79           H  
ATOM    597 2HD  PRO A  40      -6.485  13.152  -8.456  1.00  0.79           H  
ATOM    598  N   THR A  41      -2.394  11.692  -6.468  1.00  0.78           N  
ATOM    599  CA  THR A  41      -1.165  11.012  -6.098  1.00  0.78           C  
ATOM    600  C   THR A  41      -0.083  11.337  -7.101  1.00  0.78           C  
ATOM    601  O   THR A  41       1.050  11.627  -6.722  1.00  0.78           O  
ATOM    602  CB  THR A  41      -1.347   9.498  -6.017  1.00  0.78           C  
ATOM    603  OG1 THR A  41      -2.320   9.185  -5.015  1.00  0.78           O  
ATOM    604  CG2 THR A  41      -0.020   8.826  -5.692  1.00  0.78           C  
ATOM    605  H   THR A  41      -3.195  11.124  -6.730  1.00  0.78           H  
ATOM    606  HA  THR A  41      -0.848  11.370  -5.123  1.00  0.78           H  
ATOM    607  HB  THR A  41      -1.708   9.135  -6.975  1.00  0.78           H  
ATOM    608  HG1 THR A  41      -3.185   9.510  -5.324  1.00  0.78           H  
ATOM    609 1HG2 THR A  41      -0.165   7.755  -5.649  1.00  0.78           H  
ATOM    610 2HG2 THR A  41       0.698   9.065  -6.473  1.00  0.78           H  
ATOM    611 3HG2 THR A  41       0.351   9.185  -4.734  1.00  0.78           H  
ATOM    612  N   LEU A  42      -0.426  11.300  -8.388  1.00  0.78           N  
ATOM    613  CA  LEU A  42       0.553  11.604  -9.412  1.00  0.78           C  
ATOM    614  C   LEU A  42       1.110  12.997  -9.127  1.00  0.78           C  
ATOM    615  O   LEU A  42       2.318  13.230  -9.213  1.00  0.78           O  
ATOM    616  CB  LEU A  42      -0.080  11.551 -10.798  1.00  0.78           C  
ATOM    617  CG  LEU A  42       0.872  11.747 -11.969  1.00  0.78           C  
ATOM    618  CD1 LEU A  42       1.884  10.612 -11.975  1.00  0.78           C  
ATOM    619  CD2 LEU A  42       0.089  11.774 -13.247  1.00  0.78           C  
ATOM    620  H   LEU A  42      -1.378  11.038  -8.656  1.00  0.78           H  
ATOM    621  HA  LEU A  42       1.361  10.883  -9.361  1.00  0.78           H  
ATOM    622 1HB  LEU A  42      -0.574  10.587 -10.915  1.00  0.78           H  
ATOM    623 2HB  LEU A  42      -0.837  12.329 -10.865  1.00  0.78           H  
ATOM    624  HG  LEU A  42       1.410  12.689 -11.846  1.00  0.78           H  
ATOM    625 1HD1 LEU A  42       2.582  10.747 -12.805  1.00  0.78           H  
ATOM    626 2HD1 LEU A  42       2.429  10.608 -11.037  1.00  0.78           H  
ATOM    627 3HD1 LEU A  42       1.357   9.663 -12.093  1.00  0.78           H  
ATOM    628 1HD2 LEU A  42       0.762  11.918 -14.090  1.00  0.78           H  
ATOM    629 2HD2 LEU A  42      -0.446  10.834 -13.363  1.00  0.78           H  
ATOM    630 3HD2 LEU A  42      -0.618  12.586 -13.201  1.00  0.78           H  
ATOM    631  N   TYR A  43       0.222  13.929  -8.772  1.00  0.80           N  
ATOM    632  CA  TYR A  43       0.651  15.278  -8.430  1.00  0.80           C  
ATOM    633  C   TYR A  43       1.548  15.293  -7.184  1.00  0.80           C  
ATOM    634  O   TYR A  43       2.584  15.949  -7.159  1.00  0.80           O  
ATOM    635  CB  TYR A  43      -0.556  16.179  -8.234  1.00  0.80           C  
ATOM    636  CG  TYR A  43      -1.250  16.502  -9.508  1.00  0.80           C  
ATOM    637  CD1 TYR A  43      -2.597  16.792  -9.493  1.00  0.80           C  
ATOM    638  CD2 TYR A  43      -0.536  16.513 -10.704  1.00  0.80           C  
ATOM    639  CE1 TYR A  43      -3.237  17.104 -10.659  1.00  0.80           C  
ATOM    640  CE2 TYR A  43      -1.178  16.821 -11.877  1.00  0.80           C  
ATOM    641  CZ  TYR A  43      -2.525  17.119 -11.856  1.00  0.80           C  
ATOM    642  OH  TYR A  43      -3.172  17.426 -13.022  1.00  0.80           O  
ATOM    643  H   TYR A  43      -0.770  13.678  -8.744  1.00  0.80           H  
ATOM    644  HA  TYR A  43       1.239  15.670  -9.260  1.00  0.80           H  
ATOM    645 1HB  TYR A  43      -1.268  15.703  -7.571  1.00  0.80           H  
ATOM    646 2HB  TYR A  43      -0.241  17.111  -7.768  1.00  0.80           H  
ATOM    647  HD1 TYR A  43      -3.149  16.780  -8.554  1.00  0.80           H  
ATOM    648  HD2 TYR A  43       0.529  16.283 -10.712  1.00  0.80           H  
ATOM    649  HE1 TYR A  43      -4.300  17.337 -10.643  1.00  0.80           H  
ATOM    650  HE2 TYR A  43      -0.625  16.833 -12.818  1.00  0.80           H  
ATOM    651  HH  TYR A  43      -2.522  17.483 -13.732  1.00  0.80           H  
ATOM    652  N   LYS A  44       1.227  14.502  -6.167  1.00  0.83           N  
ATOM    653  CA  LYS A  44       2.090  14.457  -4.985  1.00  0.83           C  
ATOM    654  C   LYS A  44       3.495  13.947  -5.340  1.00  0.83           C  
ATOM    655  O   LYS A  44       4.487  14.363  -4.735  1.00  0.83           O  
ATOM    656  CB  LYS A  44       1.473  13.586  -3.891  1.00  0.83           C  
ATOM    657  CG  LYS A  44       0.245  14.191  -3.212  1.00  0.83           C  
ATOM    658  CD  LYS A  44      -0.328  13.251  -2.161  1.00  0.83           C  
ATOM    659  CE  LYS A  44      -1.566  13.840  -1.506  1.00  0.83           C  
ATOM    660  NZ  LYS A  44      -2.148  12.914  -0.492  1.00  0.83           N  
ATOM    661  H   LYS A  44       0.361  13.967  -6.191  1.00  0.83           H  
ATOM    662  HA  LYS A  44       2.192  15.470  -4.599  1.00  0.83           H  
ATOM    663 1HB  LYS A  44       1.181  12.629  -4.319  1.00  0.83           H  
ATOM    664 2HB  LYS A  44       2.219  13.387  -3.126  1.00  0.83           H  
ATOM    665 1HG  LYS A  44       0.527  15.128  -2.733  1.00  0.83           H  
ATOM    666 2HG  LYS A  44      -0.514  14.404  -3.952  1.00  0.83           H  
ATOM    667 1HD  LYS A  44      -0.595  12.305  -2.636  1.00  0.83           H  
ATOM    668 2HD  LYS A  44       0.422  13.056  -1.397  1.00  0.83           H  
ATOM    669 1HE  LYS A  44      -1.303  14.778  -1.020  1.00  0.83           H  
ATOM    670 2HE  LYS A  44      -2.314  14.037  -2.276  1.00  0.83           H  
ATOM    671 1HZ  LYS A  44      -2.968  13.336  -0.080  1.00  0.83           H  
ATOM    672 2HZ  LYS A  44      -2.404  12.043  -0.938  1.00  0.83           H  
ATOM    673 3HZ  LYS A  44      -1.464  12.733   0.229  1.00  0.83           H  
ATOM    674  N   LEU A  45       3.569  13.047  -6.322  1.00  0.90           N  
ATOM    675  CA  LEU A  45       4.824  12.460  -6.776  1.00  0.90           C  
ATOM    676  C   LEU A  45       5.642  13.378  -7.713  1.00  0.90           C  
ATOM    677  O   LEU A  45       6.861  13.492  -7.560  1.00  0.90           O  
ATOM    678  CB  LEU A  45       4.499  11.165  -7.534  1.00  0.90           C  
ATOM    679  CG  LEU A  45       3.889   9.991  -6.738  1.00  0.90           C  
ATOM    680  CD1 LEU A  45       3.444   8.908  -7.727  1.00  0.90           C  
ATOM    681  CD2 LEU A  45       4.906   9.442  -5.769  1.00  0.90           C  
ATOM    682  H   LEU A  45       2.697  12.731  -6.746  1.00  0.90           H  
ATOM    683  HA  LEU A  45       5.429  12.231  -5.901  1.00  0.90           H  
ATOM    684 1HB  LEU A  45       3.776  11.406  -8.295  1.00  0.90           H  
ATOM    685 2HB  LEU A  45       5.393  10.810  -8.023  1.00  0.90           H  
ATOM    686  HG  LEU A  45       3.023  10.331  -6.185  1.00  0.90           H  
ATOM    687 1HD1 LEU A  45       3.005   8.084  -7.184  1.00  0.90           H  
ATOM    688 2HD1 LEU A  45       2.709   9.319  -8.403  1.00  0.90           H  
ATOM    689 3HD1 LEU A  45       4.278   8.556  -8.296  1.00  0.90           H  
ATOM    690 1HD2 LEU A  45       4.471   8.607  -5.216  1.00  0.90           H  
ATOM    691 2HD2 LEU A  45       5.762   9.101  -6.309  1.00  0.90           H  
ATOM    692 3HD2 LEU A  45       5.205  10.224  -5.072  1.00  0.90           H  
ATOM    693  N   PHE A  46       4.971  14.027  -8.679  1.00  0.98           N  
ATOM    694  CA  PHE A  46       5.644  14.860  -9.690  1.00  0.98           C  
ATOM    695  C   PHE A  46       5.359  16.361  -9.700  1.00  0.98           C  
ATOM    696  O   PHE A  46       6.002  17.095 -10.437  1.00  0.98           O  
ATOM    697  CB  PHE A  46       5.315  14.315 -11.079  1.00  0.98           C  
ATOM    698  CG  PHE A  46       5.846  12.969 -11.263  1.00  0.98           C  
ATOM    699  CD1 PHE A  46       5.105  11.923 -10.876  1.00  0.98           C  
ATOM    700  CD2 PHE A  46       7.091  12.743 -11.826  1.00  0.98           C  
ATOM    701  CE1 PHE A  46       5.557  10.667 -10.991  1.00  0.98           C  
ATOM    702  CE2 PHE A  46       7.557  11.455 -11.970  1.00  0.98           C  
ATOM    703  CZ  PHE A  46       6.779  10.407 -11.535  1.00  0.98           C  
ATOM    704  H   PHE A  46       3.965  13.893  -8.744  1.00  0.98           H  
ATOM    705  HA  PHE A  46       6.716  14.742  -9.535  1.00  0.98           H  
ATOM    706 1HB  PHE A  46       4.231  14.282 -11.214  1.00  0.98           H  
ATOM    707 2HB  PHE A  46       5.731  14.969 -11.849  1.00  0.98           H  
ATOM    708  HD1 PHE A  46       4.129  12.115 -10.439  1.00  0.98           H  
ATOM    709  HD2 PHE A  46       7.699  13.590 -12.148  1.00  0.98           H  
ATOM    710  HE1 PHE A  46       4.941   9.886 -10.636  1.00  0.98           H  
ATOM    711  HE2 PHE A  46       8.535  11.269 -12.403  1.00  0.98           H  
ATOM    712  HZ  PHE A  46       7.132   9.382 -11.615  1.00  0.98           H  
ATOM    713  N   GLY A  47       4.367  16.846  -8.976  1.00  1.09           N  
ATOM    714  CA  GLY A  47       4.028  18.271  -9.015  1.00  1.09           C  
ATOM    715  C   GLY A  47       3.141  18.635 -10.211  1.00  1.09           C  
ATOM    716  O   GLY A  47       2.011  19.098 -10.046  1.00  1.09           O  
ATOM    717  H   GLY A  47       3.829  16.252  -8.364  1.00  1.09           H  
ATOM    718 1HA  GLY A  47       3.514  18.534  -8.090  1.00  1.09           H  
ATOM    719 2HA  GLY A  47       4.944  18.860  -9.048  1.00  1.09           H  
ATOM    720  N   SER A  48       3.660  18.398 -11.413  1.00  1.22           N  
ATOM    721  CA  SER A  48       2.935  18.681 -12.652  1.00  1.22           C  
ATOM    722  C   SER A  48       3.311  17.736 -13.784  1.00  1.22           C  
ATOM    723  O   SER A  48       4.376  17.118 -13.767  1.00  1.22           O  
ATOM    724  CB  SER A  48       3.204  20.108 -13.113  1.00  1.22           C  
ATOM    725  OG  SER A  48       4.568  20.302 -13.525  1.00  1.22           O  
ATOM    726  H   SER A  48       4.603  18.013 -11.418  1.00  1.22           H  
ATOM    727  HA  SER A  48       1.867  18.568 -12.456  1.00  1.22           H  
ATOM    728 1HB  SER A  48       2.538  20.352 -13.939  1.00  1.22           H  
ATOM    729 2HB  SER A  48       2.971  20.792 -12.299  1.00  1.22           H  
ATOM    730  HG  SER A  48       4.637  21.247 -13.746  1.00  1.22           H  
ATOM    731  N   PHE A  49       2.453  17.679 -14.805  1.00  1.33           N  
ATOM    732  CA  PHE A  49       2.706  16.851 -15.983  1.00  1.33           C  
ATOM    733  C   PHE A  49       4.027  17.306 -16.610  1.00  1.33           C  
ATOM    734  O   PHE A  49       4.857  16.489 -17.003  1.00  1.33           O  
ATOM    735  CB  PHE A  49       1.608  17.008 -17.023  1.00  1.33           C  
ATOM    736  CG  PHE A  49       1.612  15.950 -18.082  1.00  1.33           C  
ATOM    737  CD1 PHE A  49       0.774  14.858 -17.952  1.00  1.33           C  
ATOM    738  CD2 PHE A  49       2.453  15.986 -19.148  1.00  1.33           C  
ATOM    739  CE1 PHE A  49       0.755  13.870 -18.896  1.00  1.33           C  
ATOM    740  CE2 PHE A  49       2.434  14.972 -20.083  1.00  1.33           C  
ATOM    741  CZ  PHE A  49       1.591  13.935 -19.959  1.00  1.33           C  
ATOM    742  H   PHE A  49       1.597  18.213 -14.754  1.00  1.33           H  
ATOM    743  HA  PHE A  49       2.791  15.806 -15.682  1.00  1.33           H  
ATOM    744 1HB  PHE A  49       0.635  16.987 -16.531  1.00  1.33           H  
ATOM    745 2HB  PHE A  49       1.703  17.975 -17.515  1.00  1.33           H  
ATOM    746  HD1 PHE A  49       0.115  14.800 -17.094  1.00  1.33           H  
ATOM    747  HD2 PHE A  49       3.137  16.827 -19.254  1.00  1.33           H  
ATOM    748  HE1 PHE A  49       0.084  13.025 -18.791  1.00  1.33           H  
ATOM    749  HE2 PHE A  49       3.093  15.001 -20.930  1.00  1.33           H  
ATOM    750  HZ  PHE A  49       1.597  13.156 -20.703  1.00  1.33           H  
ATOM    751  N   GLU A  50       4.203  18.632 -16.717  1.00  1.43           N  
ATOM    752  CA  GLU A  50       5.418  19.208 -17.287  1.00  1.43           C  
ATOM    753  C   GLU A  50       6.650  18.736 -16.522  1.00  1.43           C  
ATOM    754  O   GLU A  50       7.658  18.384 -17.135  1.00  1.43           O  
ATOM    755  CB  GLU A  50       5.345  20.737 -17.291  1.00  1.43           C  
ATOM    756  CG  GLU A  50       6.561  21.443 -17.889  1.00  1.43           C  
ATOM    757  CD  GLU A  50       6.396  22.956 -17.934  1.00  1.43           C  
ATOM    758  OE1 GLU A  50       5.337  23.428 -17.591  1.00  1.43           O  
ATOM    759  OE2 GLU A  50       7.336  23.631 -18.282  1.00  1.43           O  
ATOM    760  H   GLU A  50       3.480  19.246 -16.376  1.00  1.43           H  
ATOM    761  HA  GLU A  50       5.510  18.868 -18.314  1.00  1.43           H  
ATOM    762 1HB  GLU A  50       4.467  21.052 -17.856  1.00  1.43           H  
ATOM    763 2HB  GLU A  50       5.221  21.093 -16.269  1.00  1.43           H  
ATOM    764 1HG  GLU A  50       7.440  21.202 -17.285  1.00  1.43           H  
ATOM    765 2HG  GLU A  50       6.738  21.067 -18.895  1.00  1.43           H  
ATOM    766  N   THR A  51       6.566  18.683 -15.190  1.00  1.50           N  
ATOM    767  CA  THR A  51       7.700  18.198 -14.416  1.00  1.50           C  
ATOM    768  C   THR A  51       7.983  16.750 -14.796  1.00  1.50           C  
ATOM    769  O   THR A  51       9.142  16.348 -14.935  1.00  1.50           O  
ATOM    770  CB  THR A  51       7.455  18.269 -12.914  1.00  1.50           C  
ATOM    771  OG1 THR A  51       7.215  19.634 -12.519  1.00  1.50           O  
ATOM    772  CG2 THR A  51       8.661  17.700 -12.165  1.00  1.50           C  
ATOM    773  H   THR A  51       5.730  19.008 -14.699  1.00  1.50           H  
ATOM    774  HA  THR A  51       8.577  18.800 -14.660  1.00  1.50           H  
ATOM    775  HB  THR A  51       6.582  17.685 -12.681  1.00  1.50           H  
ATOM    776  HG1 THR A  51       6.318  19.893 -12.820  1.00  1.50           H  
ATOM    777 1HG2 THR A  51       8.470  17.741 -11.094  1.00  1.50           H  
ATOM    778 2HG2 THR A  51       8.817  16.664 -12.469  1.00  1.50           H  
ATOM    779 3HG2 THR A  51       9.549  18.286 -12.402  1.00  1.50           H  
ATOM    780  N   ALA A  52       6.927  15.944 -14.947  1.00  1.53           N  
ATOM    781  CA  ALA A  52       7.145  14.559 -15.328  1.00  1.53           C  
ATOM    782  C   ALA A  52       7.884  14.512 -16.665  1.00  1.53           C  
ATOM    783  O   ALA A  52       8.817  13.718 -16.827  1.00  1.53           O  
ATOM    784  CB  ALA A  52       5.821  13.805 -15.427  1.00  1.53           C  
ATOM    785  H   ALA A  52       5.985  16.307 -14.788  1.00  1.53           H  
ATOM    786  HA  ALA A  52       7.769  14.089 -14.572  1.00  1.53           H  
ATOM    787 1HB  ALA A  52       6.017  12.769 -15.697  1.00  1.53           H  
ATOM    788 2HB  ALA A  52       5.313  13.842 -14.464  1.00  1.53           H  
ATOM    789 3HB  ALA A  52       5.193  14.254 -16.182  1.00  1.53           H  
ATOM    790  N   LEU A  53       7.529  15.415 -17.595  1.00  1.56           N  
ATOM    791  CA  LEU A  53       8.183  15.432 -18.898  1.00  1.56           C  
ATOM    792  C   LEU A  53       9.662  15.758 -18.737  1.00  1.56           C  
ATOM    793  O   LEU A  53      10.499  15.091 -19.341  1.00  1.56           O  
ATOM    794  CB  LEU A  53       7.515  16.448 -19.833  1.00  1.56           C  
ATOM    795  CG  LEU A  53       6.095  16.097 -20.236  1.00  1.56           C  
ATOM    796  CD1 LEU A  53       5.462  17.222 -21.048  1.00  1.56           C  
ATOM    797  CD2 LEU A  53       6.142  14.874 -21.004  1.00  1.56           C  
ATOM    798  H   LEU A  53       6.754  16.052 -17.397  1.00  1.56           H  
ATOM    799  HA  LEU A  53       8.098  14.448 -19.345  1.00  1.56           H  
ATOM    800 1HB  LEU A  53       7.502  17.420 -19.359  1.00  1.56           H  
ATOM    801 2HB  LEU A  53       8.112  16.521 -20.741  1.00  1.56           H  
ATOM    802  HG  LEU A  53       5.498  15.947 -19.342  1.00  1.56           H  
ATOM    803 1HD1 LEU A  53       4.466  16.955 -21.317  1.00  1.56           H  
ATOM    804 2HD1 LEU A  53       5.438  18.137 -20.471  1.00  1.56           H  
ATOM    805 3HD1 LEU A  53       6.024  17.379 -21.944  1.00  1.56           H  
ATOM    806 1HD2 LEU A  53       5.156  14.576 -21.307  1.00  1.56           H  
ATOM    807 2HD2 LEU A  53       6.741  15.067 -21.872  1.00  1.56           H  
ATOM    808 3HD2 LEU A  53       6.589  14.086 -20.407  1.00  1.56           H  
ATOM    809  N   ASP A  54       9.986  16.714 -17.848  1.00  1.60           N  
ATOM    810  CA  ASP A  54      11.384  17.066 -17.568  1.00  1.60           C  
ATOM    811  C   ASP A  54      12.186  15.887 -17.043  1.00  1.60           C  
ATOM    812  O   ASP A  54      13.368  15.740 -17.355  1.00  1.60           O  
ATOM    813  CB  ASP A  54      11.507  18.209 -16.550  1.00  1.60           C  
ATOM    814  CG  ASP A  54      11.265  19.630 -17.069  1.00  1.60           C  
ATOM    815  OD1 ASP A  54      11.304  19.870 -18.257  1.00  1.60           O  
ATOM    816  OD2 ASP A  54      11.054  20.507 -16.250  1.00  1.60           O  
ATOM    817  H   ASP A  54       9.232  17.223 -17.384  1.00  1.60           H  
ATOM    818  HA  ASP A  54      11.839  17.401 -18.497  1.00  1.60           H  
ATOM    819 1HB  ASP A  54      10.805  18.030 -15.742  1.00  1.60           H  
ATOM    820 2HB  ASP A  54      12.501  18.176 -16.110  1.00  1.60           H  
ATOM    821  N   LYS A  55      11.557  15.019 -16.256  1.00  1.69           N  
ATOM    822  CA  LYS A  55      12.305  13.881 -15.737  1.00  1.69           C  
ATOM    823  C   LYS A  55      12.523  12.848 -16.849  1.00  1.69           C  
ATOM    824  O   LYS A  55      13.612  12.284 -17.000  1.00  1.69           O  
ATOM    825  CB  LYS A  55      11.554  13.261 -14.553  1.00  1.69           C  
ATOM    826  CG  LYS A  55      11.450  14.174 -13.328  1.00  1.69           C  
ATOM    827  CD  LYS A  55      12.818  14.461 -12.731  1.00  1.69           C  
ATOM    828  CE  LYS A  55      12.715  15.344 -11.497  1.00  1.69           C  
ATOM    829  NZ  LYS A  55      14.062  15.658 -10.930  1.00  1.69           N  
ATOM    830  H   LYS A  55      10.582  15.184 -15.993  1.00  1.69           H  
ATOM    831  HA  LYS A  55      13.280  14.227 -15.397  1.00  1.69           H  
ATOM    832 1HB  LYS A  55      10.538  13.002 -14.865  1.00  1.69           H  
ATOM    833 2HB  LYS A  55      12.048  12.344 -14.245  1.00  1.69           H  
ATOM    834 1HG  LYS A  55      10.986  15.117 -13.622  1.00  1.69           H  
ATOM    835 2HG  LYS A  55      10.820  13.699 -12.577  1.00  1.69           H  
ATOM    836 1HD  LYS A  55      13.295  13.519 -12.453  1.00  1.69           H  
ATOM    837 2HD  LYS A  55      13.442  14.959 -13.475  1.00  1.69           H  
ATOM    838 1HE  LYS A  55      12.217  16.275 -11.768  1.00  1.69           H  
ATOM    839 2HE  LYS A  55      12.121  14.833 -10.738  1.00  1.69           H  
ATOM    840 1HZ  LYS A  55      13.958  16.247 -10.116  1.00  1.69           H  
ATOM    841 2HZ  LYS A  55      14.524  14.798 -10.668  1.00  1.69           H  
ATOM    842 3HZ  LYS A  55      14.617  16.139 -11.626  1.00  1.69           H  
ATOM    843  N   ILE A  56      11.518  12.676 -17.695  1.00  1.82           N  
ATOM    844  CA  ILE A  56      11.564  11.723 -18.797  1.00  1.82           C  
ATOM    845  C   ILE A  56      12.661  12.048 -19.807  1.00  1.82           C  
ATOM    846  O   ILE A  56      13.356  11.153 -20.292  1.00  1.82           O  
ATOM    847  CB  ILE A  56      10.217  11.656 -19.514  1.00  1.82           C  
ATOM    848  CG1 ILE A  56       9.164  11.033 -18.603  1.00  1.82           C  
ATOM    849  CG2 ILE A  56      10.360  10.844 -20.771  1.00  1.82           C  
ATOM    850  CD1 ILE A  56       7.751  11.227 -19.111  1.00  1.82           C  
ATOM    851  H   ILE A  56      10.650  13.195 -17.536  1.00  1.82           H  
ATOM    852  HA  ILE A  56      11.771  10.738 -18.377  1.00  1.82           H  
ATOM    853  HB  ILE A  56       9.882  12.658 -19.768  1.00  1.82           H  
ATOM    854 1HG1 ILE A  56       9.358   9.967 -18.525  1.00  1.82           H  
ATOM    855 2HG1 ILE A  56       9.247  11.463 -17.612  1.00  1.82           H  
ATOM    856 1HG2 ILE A  56       9.408  10.806 -21.244  1.00  1.82           H  
ATOM    857 2HG2 ILE A  56      11.090  11.307 -21.436  1.00  1.82           H  
ATOM    858 3HG2 ILE A  56      10.682   9.845 -20.523  1.00  1.82           H  
ATOM    859 1HD1 ILE A  56       7.057  10.761 -18.423  1.00  1.82           H  
ATOM    860 2HD1 ILE A  56       7.535  12.278 -19.172  1.00  1.82           H  
ATOM    861 3HD1 ILE A  56       7.650  10.786 -20.087  1.00  1.82           H  
ATOM    862  N   ILE A  57      12.815  13.334 -20.121  1.00  1.99           N  
ATOM    863  CA  ILE A  57      13.788  13.767 -21.115  1.00  1.99           C  
ATOM    864  C   ILE A  57      15.133  14.163 -20.510  1.00  1.99           C  
ATOM    865  O   ILE A  57      15.932  14.803 -21.194  1.00  1.99           O  
ATOM    866  CB  ILE A  57      13.293  14.992 -21.920  1.00  1.99           C  
ATOM    867  CG1 ILE A  57      13.143  16.215 -21.000  1.00  1.99           C  
ATOM    868  CG2 ILE A  57      11.952  14.661 -22.548  1.00  1.99           C  
ATOM    869  CD1 ILE A  57      12.893  17.546 -21.709  1.00  1.99           C  
ATOM    870  H   ILE A  57      12.198  14.021 -19.684  1.00  1.99           H  
ATOM    871  HA  ILE A  57      13.956  12.944 -21.808  1.00  1.99           H  
ATOM    872  HB  ILE A  57      14.016  15.234 -22.696  1.00  1.99           H  
ATOM    873 1HG1 ILE A  57      12.335  16.039 -20.356  1.00  1.99           H  
ATOM    874 2HG1 ILE A  57      14.043  16.309 -20.390  1.00  1.99           H  
ATOM    875 1HG2 ILE A  57      11.591  15.510 -23.129  1.00  1.99           H  
ATOM    876 2HG2 ILE A  57      12.070  13.800 -23.189  1.00  1.99           H  
ATOM    877 3HG2 ILE A  57      11.231  14.427 -21.762  1.00  1.99           H  
ATOM    878 1HD1 ILE A  57      12.790  18.336 -20.964  1.00  1.99           H  
ATOM    879 2HD1 ILE A  57      13.730  17.776 -22.354  1.00  1.99           H  
ATOM    880 3HD1 ILE A  57      11.977  17.481 -22.296  1.00  1.99           H  
ATOM    881  N   ASP A  58      15.434  13.787 -19.252  1.00  2.17           N  
ATOM    882  CA  ASP A  58      16.717  14.201 -18.662  1.00  2.17           C  
ATOM    883  C   ASP A  58      17.932  13.400 -19.152  1.00  2.17           C  
ATOM    884  O   ASP A  58      18.623  12.682 -18.411  1.00  2.17           O  
ATOM    885  CB  ASP A  58      16.619  14.174 -17.133  1.00  2.17           C  
ATOM    886  CG  ASP A  58      17.865  14.760 -16.409  1.00  2.17           C  
ATOM    887  OD1 ASP A  58      18.734  15.327 -17.066  1.00  2.17           O  
ATOM    888  OD2 ASP A  58      17.925  14.653 -15.200  1.00  2.17           O  
ATOM    889  H   ASP A  58      14.774  13.247 -18.687  1.00  2.17           H  
ATOM    890  HA  ASP A  58      16.882  15.241 -18.945  1.00  2.17           H  
ATOM    891 1HB  ASP A  58      15.735  14.741 -16.824  1.00  2.17           H  
ATOM    892 2HB  ASP A  58      16.463  13.146 -16.801  1.00  2.17           H  
ATOM    893  N   VAL A  59      18.239  13.658 -20.413  1.00  2.35           N  
ATOM    894  CA  VAL A  59      19.332  13.064 -21.142  1.00  2.35           C  
ATOM    895  C   VAL A  59      20.629  13.513 -20.522  1.00  2.35           C  
ATOM    896  O   VAL A  59      21.605  12.766 -20.486  1.00  2.35           O  
ATOM    897  CB  VAL A  59      19.326  13.481 -22.613  1.00  2.35           C  
ATOM    898  CG1 VAL A  59      20.572  12.935 -23.259  1.00  2.35           C  
ATOM    899  CG2 VAL A  59      18.064  12.987 -23.310  1.00  2.35           C  
ATOM    900  H   VAL A  59      17.606  14.281 -20.902  1.00  2.35           H  
ATOM    901  HA  VAL A  59      19.259  11.975 -21.071  1.00  2.35           H  
ATOM    902  HB  VAL A  59      19.373  14.569 -22.675  1.00  2.35           H  
ATOM    903 1HG1 VAL A  59      20.617  13.245 -24.303  1.00  2.35           H  
ATOM    904 2HG1 VAL A  59      21.423  13.310 -22.727  1.00  2.35           H  
ATOM    905 3HG1 VAL A  59      20.565  11.845 -23.202  1.00  2.35           H  
ATOM    906 1HG2 VAL A  59      18.081  13.298 -24.355  1.00  2.35           H  
ATOM    907 2HG2 VAL A  59      18.021  11.899 -23.253  1.00  2.35           H  
ATOM    908 3HG2 VAL A  59      17.188  13.407 -22.825  1.00  2.35           H  
ATOM    909  N   ALA A  60      20.674  14.777 -20.101  1.00  2.47           N  
ATOM    910  CA  ALA A  60      21.897  15.281 -19.531  1.00  2.47           C  
ATOM    911  C   ALA A  60      22.316  14.458 -18.345  1.00  2.47           C  
ATOM    912  O   ALA A  60      23.485  14.119 -18.259  1.00  2.47           O  
ATOM    913  CB  ALA A  60      21.760  16.721 -19.097  1.00  2.47           C  
ATOM    914  H   ALA A  60      19.847  15.355 -20.145  1.00  2.47           H  
ATOM    915  HA  ALA A  60      22.674  15.200 -20.283  1.00  2.47           H  
ATOM    916 1HB  ALA A  60      22.708  17.063 -18.684  1.00  2.47           H  
ATOM    917 2HB  ALA A  60      21.506  17.333 -19.934  1.00  2.47           H  
ATOM    918 3HB  ALA A  60      20.980  16.794 -18.334  1.00  2.47           H  
ATOM    919  N   ALA A  61      21.401  14.031 -17.467  1.00  2.51           N  
ATOM    920  CA  ALA A  61      21.902  13.221 -16.360  1.00  2.51           C  
ATOM    921  C   ALA A  61      22.599  11.969 -16.875  1.00  2.51           C  
ATOM    922  O   ALA A  61      23.667  11.584 -16.382  1.00  2.51           O  
ATOM    923  CB  ALA A  61      20.783  12.809 -15.439  1.00  2.51           C  
ATOM    924  H   ALA A  61      20.410  14.320 -17.506  1.00  2.51           H  
ATOM    925  HA  ALA A  61      22.624  13.815 -15.803  1.00  2.51           H  
ATOM    926 1HB  ALA A  61      21.183  12.224 -14.617  1.00  2.51           H  
ATOM    927 2HB  ALA A  61      20.294  13.702 -15.047  1.00  2.51           H  
ATOM    928 3HB  ALA A  61      20.056  12.215 -15.996  1.00  2.51           H  
ATOM    929  N   GLU A  62      22.043  11.345 -17.912  1.00  2.46           N  
ATOM    930  CA  GLU A  62      22.706  10.143 -18.417  1.00  2.46           C  
ATOM    931  C   GLU A  62      24.103  10.470 -18.957  1.00  2.46           C  
ATOM    932  O   GLU A  62      25.082   9.749 -18.712  1.00  2.46           O  
ATOM    933  CB  GLU A  62      21.870   9.495 -19.524  1.00  2.46           C  
ATOM    934  CG  GLU A  62      20.576   8.865 -19.048  1.00  2.46           C  
ATOM    935  CD  GLU A  62      19.734   8.317 -20.179  1.00  2.46           C  
ATOM    936  OE1 GLU A  62      20.048   8.581 -21.317  1.00  2.46           O  
ATOM    937  OE2 GLU A  62      18.778   7.629 -19.903  1.00  2.46           O  
ATOM    938  H   GLU A  62      21.159  11.698 -18.306  1.00  2.46           H  
ATOM    939  HA  GLU A  62      22.813   9.436 -17.594  1.00  2.46           H  
ATOM    940 1HB  GLU A  62      21.622  10.240 -20.275  1.00  2.46           H  
ATOM    941 2HB  GLU A  62      22.457   8.727 -20.015  1.00  2.46           H  
ATOM    942 1HG  GLU A  62      20.810   8.058 -18.355  1.00  2.46           H  
ATOM    943 2HG  GLU A  62      20.003   9.621 -18.507  1.00  2.46           H  
ATOM    944  N   MET A  63      24.201  11.603 -19.644  1.00  2.34           N  
ATOM    945  CA  MET A  63      25.457  11.978 -20.262  1.00  2.34           C  
ATOM    946  C   MET A  63      26.470  12.512 -19.257  1.00  2.34           C  
ATOM    947  O   MET A  63      27.676  12.383 -19.468  1.00  2.34           O  
ATOM    948  CB  MET A  63      25.209  12.994 -21.344  1.00  2.34           C  
ATOM    949  CG  MET A  63      24.381  12.493 -22.537  1.00  2.34           C  
ATOM    950  SD  MET A  63      25.040  11.080 -23.418  1.00  2.34           S  
ATOM    951  CE  MET A  63      24.000   9.796 -22.727  1.00  2.34           C  
ATOM    952  H   MET A  63      23.362  12.171 -19.787  1.00  2.34           H  
ATOM    953  HA  MET A  63      25.883  11.094 -20.716  1.00  2.34           H  
ATOM    954 1HB  MET A  63      24.650  13.806 -20.894  1.00  2.34           H  
ATOM    955 2HB  MET A  63      26.154  13.393 -21.708  1.00  2.34           H  
ATOM    956 1HG  MET A  63      23.397  12.226 -22.175  1.00  2.34           H  
ATOM    957 2HG  MET A  63      24.277  13.296 -23.247  1.00  2.34           H  
ATOM    958 1HE  MET A  63      24.248   8.855 -23.175  1.00  2.34           H  
ATOM    959 2HE  MET A  63      24.154   9.739 -21.661  1.00  2.34           H  
ATOM    960 3HE  MET A  63      22.950  10.023 -22.928  1.00  2.34           H  
ATOM    961  N   GLN A  64      25.996  13.121 -18.169  1.00  2.20           N  
ATOM    962  CA  GLN A  64      26.868  13.647 -17.122  1.00  2.20           C  
ATOM    963  C   GLN A  64      27.595  12.500 -16.455  1.00  2.20           C  
ATOM    964  O   GLN A  64      28.787  12.598 -16.155  1.00  2.20           O  
ATOM    965  CB  GLN A  64      26.065  14.443 -16.087  1.00  2.20           C  
ATOM    966  CG  GLN A  64      25.532  15.792 -16.589  1.00  2.20           C  
ATOM    967  CD  GLN A  64      24.550  16.431 -15.615  1.00  2.20           C  
ATOM    968  OE1 GLN A  64      24.029  15.774 -14.705  1.00  2.20           O  
ATOM    969  NE2 GLN A  64      24.282  17.718 -15.804  1.00  2.20           N  
ATOM    970  H   GLN A  64      24.994  13.228 -18.068  1.00  2.20           H  
ATOM    971  HA  GLN A  64      27.604  14.306 -17.576  1.00  2.20           H  
ATOM    972 1HB  GLN A  64      25.209  13.846 -15.770  1.00  2.20           H  
ATOM    973 2HB  GLN A  64      26.681  14.623 -15.208  1.00  2.20           H  
ATOM    974 1HG  GLN A  64      26.381  16.467 -16.679  1.00  2.20           H  
ATOM    975 2HG  GLN A  64      25.066  15.686 -17.551  1.00  2.20           H  
ATOM    976 1HE2 GLN A  64      23.641  18.190 -15.197  1.00  2.20           H  
ATOM    977 2HE2 GLN A  64      24.718  18.216 -16.553  1.00  2.20           H  
ATOM    978  N   ARG A  65      26.889  11.382 -16.269  1.00  2.03           N  
ATOM    979  CA  ARG A  65      27.490  10.204 -15.661  1.00  2.03           C  
ATOM    980  C   ARG A  65      28.645   9.713 -16.526  1.00  2.03           C  
ATOM    981  O   ARG A  65      29.678   9.273 -16.016  1.00  2.03           O  
ATOM    982  CB  ARG A  65      26.449   9.109 -15.527  1.00  2.03           C  
ATOM    983  CG  ARG A  65      25.379   9.376 -14.480  1.00  2.03           C  
ATOM    984  CD  ARG A  65      24.303   8.358 -14.539  1.00  2.03           C  
ATOM    985  NE  ARG A  65      23.245   8.620 -13.577  1.00  2.03           N  
ATOM    986  CZ  ARG A  65      22.031   8.038 -13.606  1.00  2.03           C  
ATOM    987  NH1 ARG A  65      21.741   7.171 -14.553  1.00  2.03           N  
ATOM    988  NH2 ARG A  65      21.132   8.336 -12.686  1.00  2.03           N  
ATOM    989  H   ARG A  65      25.894  11.368 -16.520  1.00  2.03           H  
ATOM    990  HA  ARG A  65      27.868  10.470 -14.674  1.00  2.03           H  
ATOM    991 1HB  ARG A  65      25.945   8.968 -16.479  1.00  2.03           H  
ATOM    992 2HB  ARG A  65      26.938   8.172 -15.274  1.00  2.03           H  
ATOM    993 1HG  ARG A  65      25.828   9.341 -13.489  1.00  2.03           H  
ATOM    994 2HG  ARG A  65      24.943  10.357 -14.645  1.00  2.03           H  
ATOM    995 1HD  ARG A  65      23.864   8.369 -15.538  1.00  2.03           H  
ATOM    996 2HD  ARG A  65      24.718   7.375 -14.334  1.00  2.03           H  
ATOM    997  HE  ARG A  65      23.434   9.283 -12.837  1.00  2.03           H  
ATOM    998 1HH1 ARG A  65      22.431   6.948 -15.258  1.00  2.03           H  
ATOM    999 2HH1 ARG A  65      20.831   6.734 -14.577  1.00  2.03           H  
ATOM   1000 1HH2 ARG A  65      21.354   9.002 -11.959  1.00  2.03           H  
ATOM   1001 2HH2 ARG A  65      20.222   7.898 -12.708  1.00  2.03           H  
ATOM   1002  N   ILE A  66      28.471   9.812 -17.843  1.00  1.86           N  
ATOM   1003  CA  ILE A  66      29.503   9.408 -18.784  1.00  1.86           C  
ATOM   1004  C   ILE A  66      30.668  10.394 -18.818  1.00  1.86           C  
ATOM   1005  O   ILE A  66      31.840  10.003 -18.731  1.00  1.86           O  
ATOM   1006  CB  ILE A  66      28.932   9.315 -20.201  1.00  1.86           C  
ATOM   1007  CG1 ILE A  66      27.923   8.248 -20.268  1.00  1.86           C  
ATOM   1008  CG2 ILE A  66      30.018   9.081 -21.194  1.00  1.86           C  
ATOM   1009  CD1 ILE A  66      27.203   8.288 -21.511  1.00  1.86           C  
ATOM   1010  H   ILE A  66      27.569  10.145 -18.194  1.00  1.86           H  
ATOM   1011  HA  ILE A  66      29.879   8.433 -18.482  1.00  1.86           H  
ATOM   1012  HB  ILE A  66      28.431  10.244 -20.447  1.00  1.86           H  
ATOM   1013 1HG1 ILE A  66      28.386   7.284 -20.164  1.00  1.86           H  
ATOM   1014 2HG1 ILE A  66      27.204   8.380 -19.455  1.00  1.86           H  
ATOM   1015 1HG2 ILE A  66      29.590   9.036 -22.184  1.00  1.86           H  
ATOM   1016 2HG2 ILE A  66      30.723   9.901 -21.141  1.00  1.86           H  
ATOM   1017 3HG2 ILE A  66      30.522   8.160 -20.978  1.00  1.86           H  
ATOM   1018 1HD1 ILE A  66      26.497   7.529 -21.493  1.00  1.86           H  
ATOM   1019 2HD1 ILE A  66      26.716   9.234 -21.615  1.00  1.86           H  
ATOM   1020 3HD1 ILE A  66      27.887   8.143 -22.331  1.00  1.86           H  
ATOM   1021  N   GLY A  67      30.326  11.682 -18.937  1.00  1.68           N  
ATOM   1022  CA  GLY A  67      31.278  12.781 -19.020  1.00  1.68           C  
ATOM   1023  C   GLY A  67      32.184  12.864 -17.802  1.00  1.68           C  
ATOM   1024  O   GLY A  67      33.347  13.267 -17.894  1.00  1.68           O  
ATOM   1025  H   GLY A  67      29.338  11.911 -18.991  1.00  1.68           H  
ATOM   1026 1HA  GLY A  67      31.877  12.660 -19.919  1.00  1.68           H  
ATOM   1027 2HA  GLY A  67      30.726  13.715 -19.127  1.00  1.68           H  
ATOM   1028  N   ALA A  68      31.663  12.450 -16.659  1.00  1.52           N  
ATOM   1029  CA  ALA A  68      32.390  12.437 -15.406  1.00  1.52           C  
ATOM   1030  C   ALA A  68      33.659  11.571 -15.424  1.00  1.52           C  
ATOM   1031  O   ALA A  68      34.576  11.823 -14.639  1.00  1.52           O  
ATOM   1032  CB  ALA A  68      31.476  11.938 -14.307  1.00  1.52           C  
ATOM   1033  H   ALA A  68      30.680  12.175 -16.639  1.00  1.52           H  
ATOM   1034  HA  ALA A  68      32.689  13.461 -15.188  1.00  1.52           H  
ATOM   1035 1HB  ALA A  68      32.001  11.966 -13.355  1.00  1.52           H  
ATOM   1036 2HB  ALA A  68      30.590  12.569 -14.256  1.00  1.52           H  
ATOM   1037 3HB  ALA A  68      31.176  10.913 -14.530  1.00  1.52           H  
ATOM   1038  N   GLY A  69      33.702  10.506 -16.234  1.00  1.36           N  
ATOM   1039  CA  GLY A  69      34.867   9.618 -16.172  1.00  1.36           C  
ATOM   1040  C   GLY A  69      36.037   9.976 -17.123  1.00  1.36           C  
ATOM   1041  O   GLY A  69      35.958  10.945 -17.894  1.00  1.36           O  
ATOM   1042  H   GLY A  69      32.950  10.333 -16.904  1.00  1.36           H  
ATOM   1043 1HA  GLY A  69      35.211   9.632 -15.143  1.00  1.36           H  
ATOM   1044 2HA  GLY A  69      34.534   8.602 -16.374  1.00  1.36           H  
ATOM   1045  N   PRO A  70      37.149   9.200 -17.069  1.00  1.22           N  
ATOM   1046  CA  PRO A  70      38.346   9.301 -17.906  1.00  1.22           C  
ATOM   1047  C   PRO A  70      38.035   9.127 -19.385  1.00  1.22           C  
ATOM   1048  O   PRO A  70      37.245   8.251 -19.757  1.00  1.22           O  
ATOM   1049  CB  PRO A  70      39.215   8.137 -17.406  1.00  1.22           C  
ATOM   1050  CG  PRO A  70      38.749   7.884 -15.996  1.00  1.22           C  
ATOM   1051  CD  PRO A  70      37.261   8.158 -16.014  1.00  1.22           C  
ATOM   1052  HA  PRO A  70      38.837  10.269 -17.722  1.00  1.22           H  
ATOM   1053 1HB  PRO A  70      39.088   7.265 -18.061  1.00  1.22           H  
ATOM   1054 2HB  PRO A  70      40.279   8.418 -17.455  1.00  1.22           H  
ATOM   1055 1HG  PRO A  70      38.987   6.851 -15.696  1.00  1.22           H  
ATOM   1056 2HG  PRO A  70      39.288   8.545 -15.300  1.00  1.22           H  
ATOM   1057 1HD  PRO A  70      36.692   7.257 -16.284  1.00  1.22           H  
ATOM   1058 2HD  PRO A  70      37.005   8.534 -15.024  1.00  1.22           H  
ATOM   1059  N   LEU A  71      38.746   9.867 -20.233  1.00  1.10           N  
ATOM   1060  CA  LEU A  71      38.583   9.769 -21.688  1.00  1.10           C  
ATOM   1061  C   LEU A  71      38.768   8.349 -22.221  1.00  1.10           C  
ATOM   1062  O   LEU A  71      38.053   7.914 -23.122  1.00  1.10           O  
ATOM   1063  CB  LEU A  71      39.590  10.670 -22.407  1.00  1.10           C  
ATOM   1064  CG  LEU A  71      39.464  10.686 -23.926  1.00  1.10           C  
ATOM   1065  CD1 LEU A  71      38.107  11.229 -24.289  1.00  1.10           C  
ATOM   1066  CD2 LEU A  71      40.569  11.506 -24.523  1.00  1.10           C  
ATOM   1067  H   LEU A  71      39.395  10.549 -19.864  1.00  1.10           H  
ATOM   1068  HA  LEU A  71      37.577  10.103 -21.938  1.00  1.10           H  
ATOM   1069 1HB  LEU A  71      39.469  11.692 -22.051  1.00  1.10           H  
ATOM   1070 2HB  LEU A  71      40.599  10.332 -22.162  1.00  1.10           H  
ATOM   1071  HG  LEU A  71      39.536   9.666 -24.305  1.00  1.10           H  
ATOM   1072 1HD1 LEU A  71      37.981  11.240 -25.356  1.00  1.10           H  
ATOM   1073 2HD1 LEU A  71      37.371  10.589 -23.838  1.00  1.10           H  
ATOM   1074 3HD1 LEU A  71      38.006  12.241 -23.907  1.00  1.10           H  
ATOM   1075 1HD2 LEU A  71      40.473  11.484 -25.596  1.00  1.10           H  
ATOM   1076 2HD2 LEU A  71      40.502  12.536 -24.161  1.00  1.10           H  
ATOM   1077 3HD2 LEU A  71      41.531  11.080 -24.240  1.00  1.10           H  
ATOM   1078  N   ASP A  72      39.713   7.616 -21.644  1.00  1.00           N  
ATOM   1079  CA  ASP A  72      40.072   6.280 -22.109  1.00  1.00           C  
ATOM   1080  C   ASP A  72      38.912   5.280 -22.133  1.00  1.00           C  
ATOM   1081  O   ASP A  72      38.927   4.336 -22.922  1.00  1.00           O  
ATOM   1082  CB  ASP A  72      41.185   5.714 -21.226  1.00  1.00           C  
ATOM   1083  CG  ASP A  72      42.541   6.391 -21.441  1.00  1.00           C  
ATOM   1084  OD1 ASP A  72      42.703   7.093 -22.414  1.00  1.00           O  
ATOM   1085  OD2 ASP A  72      43.399   6.206 -20.614  1.00  1.00           O  
ATOM   1086  H   ASP A  72      40.230   8.022 -20.880  1.00  1.00           H  
ATOM   1087  HA  ASP A  72      40.454   6.373 -23.126  1.00  1.00           H  
ATOM   1088 1HB  ASP A  72      40.903   5.824 -20.178  1.00  1.00           H  
ATOM   1089 2HB  ASP A  72      41.292   4.647 -21.423  1.00  1.00           H  
ATOM   1090  N   GLY A  73      37.936   5.440 -21.239  1.00  0.93           N  
ATOM   1091  CA  GLY A  73      36.813   4.508 -21.189  1.00  0.93           C  
ATOM   1092  C   GLY A  73      35.547   5.132 -21.766  1.00  0.93           C  
ATOM   1093  O   GLY A  73      34.457   4.548 -21.675  1.00  0.93           O  
ATOM   1094  H   GLY A  73      37.936   6.257 -20.627  1.00  0.93           H  
ATOM   1095 1HA  GLY A  73      37.062   3.603 -21.741  1.00  0.93           H  
ATOM   1096 2HA  GLY A  73      36.637   4.213 -20.156  1.00  0.93           H  
ATOM   1097  N   LEU A  74      35.687   6.316 -22.363  1.00  0.88           N  
ATOM   1098  CA  LEU A  74      34.545   7.071 -22.844  1.00  0.88           C  
ATOM   1099  C   LEU A  74      33.779   6.299 -23.896  1.00  0.88           C  
ATOM   1100  O   LEU A  74      32.556   6.228 -23.838  1.00  0.88           O  
ATOM   1101  CB  LEU A  74      35.028   8.438 -23.351  1.00  0.88           C  
ATOM   1102  CG  LEU A  74      33.983   9.397 -23.859  1.00  0.88           C  
ATOM   1103  CD1 LEU A  74      33.032   9.688 -22.767  1.00  0.88           C  
ATOM   1104  CD2 LEU A  74      34.636  10.664 -24.349  1.00  0.88           C  
ATOM   1105  H   LEU A  74      36.612   6.732 -22.478  1.00  0.88           H  
ATOM   1106  HA  LEU A  74      33.871   7.244 -22.009  1.00  0.88           H  
ATOM   1107 1HB  LEU A  74      35.545   8.929 -22.534  1.00  0.88           H  
ATOM   1108 2HB  LEU A  74      35.743   8.275 -24.148  1.00  0.88           H  
ATOM   1109  HG  LEU A  74      33.460   8.960 -24.639  1.00  0.88           H  
ATOM   1110 1HD1 LEU A  74      32.261  10.371 -23.128  1.00  0.88           H  
ATOM   1111 2HD1 LEU A  74      32.577   8.756 -22.443  1.00  0.88           H  
ATOM   1112 3HD1 LEU A  74      33.557  10.138 -21.940  1.00  0.88           H  
ATOM   1113 1HD2 LEU A  74      33.881  11.339 -24.705  1.00  0.88           H  
ATOM   1114 2HD2 LEU A  74      35.172  11.129 -23.533  1.00  0.88           H  
ATOM   1115 3HD2 LEU A  74      35.323  10.429 -25.160  1.00  0.88           H  
ATOM   1116  N   ALA A  75      34.485   5.673 -24.830  1.00  0.86           N  
ATOM   1117  CA  ALA A  75      33.831   4.915 -25.888  1.00  0.86           C  
ATOM   1118  C   ALA A  75      32.947   3.805 -25.357  1.00  0.86           C  
ATOM   1119  O   ALA A  75      31.856   3.557 -25.877  1.00  0.86           O  
ATOM   1120  CB  ALA A  75      34.874   4.301 -26.764  1.00  0.86           C  
ATOM   1121  H   ALA A  75      35.493   5.745 -24.812  1.00  0.86           H  
ATOM   1122  HA  ALA A  75      33.214   5.582 -26.471  1.00  0.86           H  
ATOM   1123 1HB  ALA A  75      34.410   3.749 -27.537  1.00  0.86           H  
ATOM   1124 2HB  ALA A  75      35.497   5.063 -27.191  1.00  0.86           H  
ATOM   1125 3HB  ALA A  75      35.488   3.624 -26.171  1.00  0.86           H  
ATOM   1126  N   ARG A  76      33.393   3.140 -24.301  1.00  0.86           N  
ATOM   1127  CA  ARG A  76      32.607   2.045 -23.780  1.00  0.86           C  
ATOM   1128  C   ARG A  76      31.381   2.575 -23.072  1.00  0.86           C  
ATOM   1129  O   ARG A  76      30.285   2.022 -23.210  1.00  0.86           O  
ATOM   1130  CB  ARG A  76      33.433   1.206 -22.828  1.00  0.86           C  
ATOM   1131  CG  ARG A  76      34.523   0.395 -23.490  1.00  0.86           C  
ATOM   1132  CD  ARG A  76      35.323  -0.341 -22.488  1.00  0.86           C  
ATOM   1133  NE  ARG A  76      34.511  -1.311 -21.774  1.00  0.86           N  
ATOM   1134  CZ  ARG A  76      34.250  -2.558 -22.214  1.00  0.86           C  
ATOM   1135  NH1 ARG A  76      34.753  -2.971 -23.351  1.00  0.86           N  
ATOM   1136  NH2 ARG A  76      33.485  -3.369 -21.503  1.00  0.86           N  
ATOM   1137  H   ARG A  76      34.271   3.392 -23.865  1.00  0.86           H  
ATOM   1138  HA  ARG A  76      32.284   1.418 -24.610  1.00  0.86           H  
ATOM   1139 1HB  ARG A  76      33.902   1.859 -22.089  1.00  0.86           H  
ATOM   1140 2HB  ARG A  76      32.781   0.518 -22.292  1.00  0.86           H  
ATOM   1141 1HG  ARG A  76      34.072  -0.330 -24.171  1.00  0.86           H  
ATOM   1142 2HG  ARG A  76      35.186   1.060 -24.050  1.00  0.86           H  
ATOM   1143 1HD  ARG A  76      36.134  -0.872 -22.987  1.00  0.86           H  
ATOM   1144 2HD  ARG A  76      35.736   0.361 -21.764  1.00  0.86           H  
ATOM   1145  HE  ARG A  76      34.105  -1.028 -20.892  1.00  0.86           H  
ATOM   1146 1HH1 ARG A  76      35.335  -2.365 -23.904  1.00  0.86           H  
ATOM   1147 2HH1 ARG A  76      34.544  -3.926 -23.682  1.00  0.86           H  
ATOM   1148 1HH2 ARG A  76      33.094  -3.060 -20.626  1.00  0.86           H  
ATOM   1149 2HH2 ARG A  76      33.295  -4.308 -21.846  1.00  0.86           H  
ATOM   1150  N   ARG A  77      31.557   3.672 -22.331  1.00  0.89           N  
ATOM   1151  CA  ARG A  77      30.455   4.259 -21.587  1.00  0.89           C  
ATOM   1152  C   ARG A  77      29.384   4.828 -22.524  1.00  0.89           C  
ATOM   1153  O   ARG A  77      28.183   4.649 -22.293  1.00  0.89           O  
ATOM   1154  CB  ARG A  77      30.970   5.350 -20.659  1.00  0.89           C  
ATOM   1155  CG  ARG A  77      31.800   4.870 -19.477  1.00  0.89           C  
ATOM   1156  CD  ARG A  77      32.002   5.941 -18.436  1.00  0.89           C  
ATOM   1157  NE  ARG A  77      32.677   7.124 -18.959  1.00  0.89           N  
ATOM   1158  CZ  ARG A  77      33.998   7.279 -19.067  1.00  0.89           C  
ATOM   1159  NH1 ARG A  77      34.819   6.323 -18.715  1.00  0.89           N  
ATOM   1160  NH2 ARG A  77      34.477   8.405 -19.538  1.00  0.89           N  
ATOM   1161  H   ARG A  77      32.488   4.090 -22.260  1.00  0.89           H  
ATOM   1162  HA  ARG A  77      30.001   3.479 -20.978  1.00  0.89           H  
ATOM   1163 1HB  ARG A  77      31.588   6.040 -21.233  1.00  0.89           H  
ATOM   1164 2HB  ARG A  77      30.140   5.902 -20.259  1.00  0.89           H  
ATOM   1165 1HG  ARG A  77      31.296   4.027 -19.007  1.00  0.89           H  
ATOM   1166 2HG  ARG A  77      32.776   4.551 -19.831  1.00  0.89           H  
ATOM   1167 1HD  ARG A  77      31.033   6.251 -18.045  1.00  0.89           H  
ATOM   1168 2HD  ARG A  77      32.605   5.542 -17.622  1.00  0.89           H  
ATOM   1169  HE  ARG A  77      32.102   7.916 -19.239  1.00  0.89           H  
ATOM   1170 1HH1 ARG A  77      34.459   5.447 -18.361  1.00  0.89           H  
ATOM   1171 2HH1 ARG A  77      35.818   6.478 -18.810  1.00  0.89           H  
ATOM   1172 1HH2 ARG A  77      33.844   9.156 -19.796  1.00  0.89           H  
ATOM   1173 2HH2 ARG A  77      35.495   8.513 -19.656  1.00  0.89           H  
ATOM   1174  N   MET A  78      29.823   5.473 -23.614  1.00  0.94           N  
ATOM   1175  CA  MET A  78      28.906   6.071 -24.578  1.00  0.94           C  
ATOM   1176  C   MET A  78      28.100   5.028 -25.312  1.00  0.94           C  
ATOM   1177  O   MET A  78      26.947   5.260 -25.650  1.00  0.94           O  
ATOM   1178  CB  MET A  78      29.655   6.919 -25.576  1.00  0.94           C  
ATOM   1179  CG  MET A  78      30.230   8.170 -25.000  1.00  0.94           C  
ATOM   1180  SD  MET A  78      30.895   9.212 -26.224  1.00  0.94           S  
ATOM   1181  CE  MET A  78      32.071   8.064 -26.912  1.00  0.94           C  
ATOM   1182  H   MET A  78      30.827   5.587 -23.754  1.00  0.94           H  
ATOM   1183  HA  MET A  78      28.204   6.700 -24.042  1.00  0.94           H  
ATOM   1184 1HB  MET A  78      30.473   6.332 -26.004  1.00  0.94           H  
ATOM   1185 2HB  MET A  78      28.991   7.201 -26.384  1.00  0.94           H  
ATOM   1186 1HG  MET A  78      29.435   8.713 -24.500  1.00  0.94           H  
ATOM   1187 2HG  MET A  78      30.989   7.948 -24.275  1.00  0.94           H  
ATOM   1188 1HE  MET A  78      32.642   8.530 -27.692  1.00  0.94           H  
ATOM   1189 2HE  MET A  78      32.723   7.727 -26.161  1.00  0.94           H  
ATOM   1190 3HE  MET A  78      31.534   7.207 -27.317  1.00  0.94           H  
ATOM   1191  N   VAL A  79      28.682   3.870 -25.570  1.00  1.02           N  
ATOM   1192  CA  VAL A  79      27.889   2.853 -26.216  1.00  1.02           C  
ATOM   1193  C   VAL A  79      26.995   2.146 -25.201  1.00  1.02           C  
ATOM   1194  O   VAL A  79      25.806   1.959 -25.458  1.00  1.02           O  
ATOM   1195  CB  VAL A  79      28.760   1.829 -26.955  1.00  1.02           C  
ATOM   1196  CG1 VAL A  79      27.883   0.717 -27.492  1.00  1.02           C  
ATOM   1197  CG2 VAL A  79      29.476   2.496 -28.099  1.00  1.02           C  
ATOM   1198  H   VAL A  79      29.665   3.703 -25.344  1.00  1.02           H  
ATOM   1199  HA  VAL A  79      27.251   3.336 -26.957  1.00  1.02           H  
ATOM   1200  HB  VAL A  79      29.493   1.396 -26.264  1.00  1.02           H  
ATOM   1201 1HG1 VAL A  79      28.493   0.002 -28.035  1.00  1.02           H  
ATOM   1202 2HG1 VAL A  79      27.377   0.223 -26.668  1.00  1.02           H  
ATOM   1203 3HG1 VAL A  79      27.152   1.138 -28.161  1.00  1.02           H  
ATOM   1204 1HG2 VAL A  79      30.080   1.769 -28.617  1.00  1.02           H  
ATOM   1205 2HG2 VAL A  79      28.752   2.910 -28.786  1.00  1.02           H  
ATOM   1206 3HG2 VAL A  79      30.109   3.289 -27.705  1.00  1.02           H  
ATOM   1207  N   GLY A  80      27.550   1.775 -24.039  1.00  1.11           N  
ATOM   1208  CA  GLY A  80      26.814   1.035 -23.018  1.00  1.11           C  
ATOM   1209  C   GLY A  80      25.566   1.735 -22.496  1.00  1.11           C  
ATOM   1210  O   GLY A  80      24.527   1.096 -22.296  1.00  1.11           O  
ATOM   1211  H   GLY A  80      28.531   1.983 -23.854  1.00  1.11           H  
ATOM   1212 1HA  GLY A  80      26.525   0.080 -23.429  1.00  1.11           H  
ATOM   1213 2HA  GLY A  80      27.487   0.829 -22.186  1.00  1.11           H  
ATOM   1214  N   ILE A  81      25.628   3.060 -22.359  1.00  1.22           N  
ATOM   1215  CA  ILE A  81      24.493   3.858 -21.895  1.00  1.22           C  
ATOM   1216  C   ILE A  81      23.293   3.706 -22.823  1.00  1.22           C  
ATOM   1217  O   ILE A  81      22.161   3.980 -22.422  1.00  1.22           O  
ATOM   1218  CB  ILE A  81      24.875   5.335 -21.807  1.00  1.22           C  
ATOM   1219  CG1 ILE A  81      23.878   6.158 -20.966  1.00  1.22           C  
ATOM   1220  CG2 ILE A  81      24.921   5.883 -23.149  1.00  1.22           C  
ATOM   1221  CD1 ILE A  81      23.866   5.816 -19.510  1.00  1.22           C  
ATOM   1222  H   ILE A  81      26.515   3.540 -22.527  1.00  1.22           H  
ATOM   1223  HA  ILE A  81      24.208   3.512 -20.904  1.00  1.22           H  
ATOM   1224  HB  ILE A  81      25.856   5.404 -21.346  1.00  1.22           H  
ATOM   1225 1HG1 ILE A  81      24.129   7.210 -21.061  1.00  1.22           H  
ATOM   1226 2HG1 ILE A  81      22.873   6.006 -21.366  1.00  1.22           H  
ATOM   1227 1HG2 ILE A  81      25.226   6.897 -23.148  1.00  1.22           H  
ATOM   1228 2HG2 ILE A  81      25.614   5.307 -23.721  1.00  1.22           H  
ATOM   1229 3HG2 ILE A  81      23.939   5.821 -23.570  1.00  1.22           H  
ATOM   1230 1HD1 ILE A  81      23.138   6.449 -18.997  1.00  1.22           H  
ATOM   1231 2HD1 ILE A  81      23.594   4.767 -19.382  1.00  1.22           H  
ATOM   1232 3HD1 ILE A  81      24.859   5.990 -19.094  1.00  1.22           H  
ATOM   1233  N   PHE A  82      23.535   3.322 -24.079  1.00  1.36           N  
ATOM   1234  CA  PHE A  82      22.463   3.141 -25.015  1.00  1.36           C  
ATOM   1235  C   PHE A  82      22.228   1.668 -25.300  1.00  1.36           C  
ATOM   1236  O   PHE A  82      21.091   1.262 -25.503  1.00  1.36           O  
ATOM   1237  CB  PHE A  82      22.756   3.884 -26.310  1.00  1.36           C  
ATOM   1238  CG  PHE A  82      22.807   5.387 -26.165  1.00  1.36           C  
ATOM   1239  CD1 PHE A  82      23.973   6.021 -26.313  1.00  1.36           C  
ATOM   1240  CD2 PHE A  82      21.686   6.142 -25.858  1.00  1.36           C  
ATOM   1241  CE1 PHE A  82      24.090   7.393 -26.188  1.00  1.36           C  
ATOM   1242  CE2 PHE A  82      21.774   7.517 -25.721  1.00  1.36           C  
ATOM   1243  CZ  PHE A  82      22.984   8.145 -25.892  1.00  1.36           C  
ATOM   1244  H   PHE A  82      24.481   3.098 -24.378  1.00  1.36           H  
ATOM   1245  HA  PHE A  82      21.552   3.554 -24.583  1.00  1.36           H  
ATOM   1246 1HB  PHE A  82      23.728   3.555 -26.691  1.00  1.36           H  
ATOM   1247 2HB  PHE A  82      22.028   3.624 -27.051  1.00  1.36           H  
ATOM   1248  HD1 PHE A  82      24.825   5.411 -26.533  1.00  1.36           H  
ATOM   1249  HD2 PHE A  82      20.726   5.644 -25.720  1.00  1.36           H  
ATOM   1250  HE1 PHE A  82      25.063   7.866 -26.322  1.00  1.36           H  
ATOM   1251  HE2 PHE A  82      20.885   8.101 -25.479  1.00  1.36           H  
ATOM   1252  HZ  PHE A  82      23.066   9.227 -25.790  1.00  1.36           H  
ATOM   1253  N   ALA A  83      23.285   0.850 -25.258  1.00  1.55           N  
ATOM   1254  CA  ALA A  83      23.181  -0.583 -25.556  1.00  1.55           C  
ATOM   1255  C   ALA A  83      22.225  -1.308 -24.599  1.00  1.55           C  
ATOM   1256  O   ALA A  83      21.521  -2.237 -25.008  1.00  1.55           O  
ATOM   1257  CB  ALA A  83      24.552  -1.227 -25.484  1.00  1.55           C  
ATOM   1258  H   ALA A  83      24.201   1.240 -25.072  1.00  1.55           H  
ATOM   1259  HA  ALA A  83      22.791  -0.688 -26.567  1.00  1.55           H  
ATOM   1260 1HB  ALA A  83      24.478  -2.283 -25.737  1.00  1.55           H  
ATOM   1261 2HB  ALA A  83      25.223  -0.734 -26.181  1.00  1.55           H  
ATOM   1262 3HB  ALA A  83      24.936  -1.130 -24.481  1.00  1.55           H  
ATOM   1263  N   GLU A  84      22.189  -0.878 -23.331  1.00  1.79           N  
ATOM   1264  CA  GLU A  84      21.327  -1.504 -22.323  1.00  1.79           C  
ATOM   1265  C   GLU A  84      19.872  -1.576 -22.851  1.00  1.79           C  
ATOM   1266  O   GLU A  84      19.381  -0.560 -23.341  1.00  1.79           O  
ATOM   1267  CB  GLU A  84      21.369  -0.692 -21.019  1.00  1.79           C  
ATOM   1268  CG  GLU A  84      20.583  -1.317 -19.848  1.00  1.79           C  
ATOM   1269  CD  GLU A  84      20.655  -0.540 -18.543  1.00  1.79           C  
ATOM   1270  OE1 GLU A  84      21.224   0.522 -18.521  1.00  1.79           O  
ATOM   1271  OE2 GLU A  84      20.143  -1.032 -17.563  1.00  1.79           O  
ATOM   1272  H   GLU A  84      22.818  -0.118 -23.054  1.00  1.79           H  
ATOM   1273  HA  GLU A  84      21.734  -2.480 -22.116  1.00  1.79           H  
ATOM   1274 1HB  GLU A  84      22.407  -0.566 -20.706  1.00  1.79           H  
ATOM   1275 2HB  GLU A  84      20.964   0.303 -21.203  1.00  1.79           H  
ATOM   1276 1HG  GLU A  84      19.534  -1.404 -20.141  1.00  1.79           H  
ATOM   1277 2HG  GLU A  84      20.967  -2.317 -19.674  1.00  1.79           H  
ATOM   1278  N   PRO A  85      19.146  -2.726 -22.738  1.00  2.08           N  
ATOM   1279  CA  PRO A  85      17.786  -2.933 -23.231  1.00  2.08           C  
ATOM   1280  C   PRO A  85      16.837  -1.861 -22.739  1.00  2.08           C  
ATOM   1281  O   PRO A  85      16.884  -1.454 -21.579  1.00  2.08           O  
ATOM   1282  CB  PRO A  85      17.412  -4.292 -22.633  1.00  2.08           C  
ATOM   1283  CG  PRO A  85      18.710  -5.005 -22.497  1.00  2.08           C  
ATOM   1284  CD  PRO A  85      19.701  -3.926 -22.082  1.00  2.08           C  
ATOM   1285  HA  PRO A  85      17.799  -2.972 -24.331  1.00  2.08           H  
ATOM   1286 1HB  PRO A  85      16.899  -4.147 -21.671  1.00  2.08           H  
ATOM   1287 2HB  PRO A  85      16.706  -4.808 -23.299  1.00  2.08           H  
ATOM   1288 1HG  PRO A  85      18.629  -5.815 -21.759  1.00  2.08           H  
ATOM   1289 2HG  PRO A  85      18.964  -5.469 -23.457  1.00  2.08           H  
ATOM   1290 1HD  PRO A  85      19.709  -3.812 -20.995  1.00  2.08           H  
ATOM   1291 2HD  PRO A  85      20.660  -4.191 -22.483  1.00  2.08           H  
ATOM   1292  N   GLY A  86      15.962  -1.423 -23.634  1.00  2.41           N  
ATOM   1293  CA  GLY A  86      15.031  -0.340 -23.351  1.00  2.41           C  
ATOM   1294  C   GLY A  86      13.547  -0.679 -23.392  1.00  2.41           C  
ATOM   1295  O   GLY A  86      12.750   0.227 -23.560  1.00  2.41           O  
ATOM   1296  H   GLY A  86      15.971  -1.839 -24.555  1.00  2.41           H  
ATOM   1297 1HA  GLY A  86      15.265   0.071 -22.369  1.00  2.41           H  
ATOM   1298 2HA  GLY A  86      15.219   0.467 -24.057  1.00  2.41           H  
ATOM   1299  N   ASP A  87      13.167  -1.957 -23.265  1.00  2.76           N  
ATOM   1300  CA  ASP A  87      11.744  -2.347 -23.325  1.00  2.76           C  
ATOM   1301  C   ASP A  87      10.982  -1.717 -24.495  1.00  2.76           C  
ATOM   1302  O   ASP A  87      10.419  -0.643 -24.318  1.00  2.76           O  
ATOM   1303  CB  ASP A  87      10.986  -1.984 -22.043  1.00  2.76           C  
ATOM   1304  CG  ASP A  87       9.493  -2.478 -22.072  1.00  2.76           C  
ATOM   1305  OD1 ASP A  87       8.855  -2.409 -23.137  1.00  2.76           O  
ATOM   1306  OD2 ASP A  87       9.014  -2.917 -21.047  1.00  2.76           O  
ATOM   1307  H   ASP A  87      13.877  -2.658 -23.114  1.00  2.76           H  
ATOM   1308  HA  ASP A  87      11.709  -3.427 -23.383  1.00  2.76           H  
ATOM   1309 1HB  ASP A  87      11.489  -2.423 -21.181  1.00  2.76           H  
ATOM   1310 2HB  ASP A  87      10.988  -0.895 -21.909  1.00  2.76           H  
ATOM   1311  N   PRO A  88      10.750  -2.417 -25.626  1.00  3.08           N  
ATOM   1312  CA  PRO A  88      10.256  -1.890 -26.901  1.00  3.08           C  
ATOM   1313  C   PRO A  88       9.064  -0.916 -26.827  1.00  3.08           C  
ATOM   1314  O   PRO A  88       8.750  -0.262 -27.821  1.00  3.08           O  
ATOM   1315  CB  PRO A  88       9.816  -3.163 -27.640  1.00  3.08           C  
ATOM   1316  CG  PRO A  88      10.658  -4.258 -27.072  1.00  3.08           C  
ATOM   1317  CD  PRO A  88      10.837  -3.899 -25.608  1.00  3.08           C  
ATOM   1318  HA  PRO A  88      11.095  -1.414 -27.428  1.00  3.08           H  
ATOM   1319 1HB  PRO A  88       8.738  -3.328 -27.472  1.00  3.08           H  
ATOM   1320 2HB  PRO A  88       9.954  -3.034 -28.724  1.00  3.08           H  
ATOM   1321 1HG  PRO A  88      10.157  -5.226 -27.209  1.00  3.08           H  
ATOM   1322 2HG  PRO A  88      11.599  -4.316 -27.624  1.00  3.08           H  
ATOM   1323 1HD  PRO A  88      10.022  -4.316 -24.989  1.00  3.08           H  
ATOM   1324 2HD  PRO A  88      11.814  -4.256 -25.303  1.00  3.08           H  
ATOM   1325  N   ASN A  89       8.390  -0.811 -25.675  1.00  3.33           N  
ATOM   1326  CA  ASN A  89       7.248   0.082 -25.548  1.00  3.33           C  
ATOM   1327  C   ASN A  89       7.675   1.482 -25.091  1.00  3.33           C  
ATOM   1328  O   ASN A  89       6.846   2.387 -24.986  1.00  3.33           O  
ATOM   1329  CB  ASN A  89       6.307  -0.490 -24.516  1.00  3.33           C  
ATOM   1330  CG  ASN A  89       5.685  -1.777 -24.937  1.00  3.33           C  
ATOM   1331  OD1 ASN A  89       4.746  -1.819 -25.747  1.00  3.33           O  
ATOM   1332  ND2 ASN A  89       6.217  -2.855 -24.410  1.00  3.33           N  
ATOM   1333  H   ASN A  89       8.684  -1.346 -24.839  1.00  3.33           H  
ATOM   1334  HA  ASN A  89       6.753   0.172 -26.514  1.00  3.33           H  
ATOM   1335 1HB  ASN A  89       6.860  -0.656 -23.584  1.00  3.33           H  
ATOM   1336 2HB  ASN A  89       5.523   0.228 -24.308  1.00  3.33           H  
ATOM   1337 1HD2 ASN A  89       5.869  -3.759 -24.646  1.00  3.33           H  
ATOM   1338 2HD2 ASN A  89       7.023  -2.761 -23.777  1.00  3.33           H  
ATOM   1339  N   GLU A  90       8.979   1.678 -24.886  1.00  3.47           N  
ATOM   1340  CA  GLU A  90       9.506   2.971 -24.448  1.00  3.47           C  
ATOM   1341  C   GLU A  90      10.701   3.473 -25.272  1.00  3.47           C  
ATOM   1342  O   GLU A  90      11.764   3.716 -24.703  1.00  3.47           O  
ATOM   1343  CB  GLU A  90       9.958   2.875 -22.987  1.00  3.47           C  
ATOM   1344  CG  GLU A  90       8.867   2.448 -22.036  1.00  3.47           C  
ATOM   1345  CD  GLU A  90       9.278   2.420 -20.619  1.00  3.47           C  
ATOM   1346  OE1 GLU A  90      10.308   2.976 -20.299  1.00  3.47           O  
ATOM   1347  OE2 GLU A  90       8.568   1.810 -19.844  1.00  3.47           O  
ATOM   1348  H   GLU A  90       9.604   0.876 -24.969  1.00  3.47           H  
ATOM   1349  HA  GLU A  90       8.708   3.707 -24.503  1.00  3.47           H  
ATOM   1350 1HB  GLU A  90      10.771   2.147 -22.909  1.00  3.47           H  
ATOM   1351 2HB  GLU A  90      10.342   3.841 -22.657  1.00  3.47           H  
ATOM   1352 1HG  GLU A  90       8.051   3.109 -22.141  1.00  3.47           H  
ATOM   1353 2HG  GLU A  90       8.528   1.451 -22.317  1.00  3.47           H  
ATOM   1354  N   PRO A  91      10.562   3.708 -26.593  1.00  3.50           N  
ATOM   1355  CA  PRO A  91      11.620   4.182 -27.476  1.00  3.50           C  
ATOM   1356  C   PRO A  91      12.155   5.577 -27.134  1.00  3.50           C  
ATOM   1357  O   PRO A  91      13.255   5.927 -27.558  1.00  3.50           O  
ATOM   1358  CB  PRO A  91      10.935   4.172 -28.853  1.00  3.50           C  
ATOM   1359  CG  PRO A  91       9.450   4.233 -28.558  1.00  3.50           C  
ATOM   1360  CD  PRO A  91       9.289   3.436 -27.283  1.00  3.50           C  
ATOM   1361  HA  PRO A  91      12.441   3.451 -27.455  1.00  3.50           H  
ATOM   1362 1HB  PRO A  91      11.286   5.026 -29.450  1.00  3.50           H  
ATOM   1363 2HB  PRO A  91      11.218   3.260 -29.402  1.00  3.50           H  
ATOM   1364 1HG  PRO A  91       9.120   5.278 -28.473  1.00  3.50           H  
ATOM   1365 2HG  PRO A  91       8.884   3.794 -29.393  1.00  3.50           H  
ATOM   1366 1HD  PRO A  91       8.416   3.780 -26.731  1.00  3.50           H  
ATOM   1367 2HD  PRO A  91       9.218   2.365 -27.533  1.00  3.50           H  
ATOM   1368  N   VAL A  92      11.370   6.371 -26.389  1.00  3.41           N  
ATOM   1369  CA  VAL A  92      11.694   7.748 -25.968  1.00  3.41           C  
ATOM   1370  C   VAL A  92      12.760   8.442 -26.825  1.00  3.41           C  
ATOM   1371  O   VAL A  92      13.732   8.987 -26.298  1.00  3.41           O  
ATOM   1372  CB  VAL A  92      12.193   7.702 -24.504  1.00  3.41           C  
ATOM   1373  CG1 VAL A  92      12.627   9.076 -23.988  1.00  3.41           C  
ATOM   1374  CG2 VAL A  92      11.102   7.162 -23.643  1.00  3.41           C  
ATOM   1375  H   VAL A  92      10.488   5.996 -26.079  1.00  3.41           H  
ATOM   1376  HA  VAL A  92      10.776   8.337 -26.011  1.00  3.41           H  
ATOM   1377  HB  VAL A  92      13.062   7.041 -24.455  1.00  3.41           H  
ATOM   1378 1HG1 VAL A  92      12.975   8.986 -22.959  1.00  3.41           H  
ATOM   1379 2HG1 VAL A  92      13.428   9.475 -24.599  1.00  3.41           H  
ATOM   1380 3HG1 VAL A  92      11.806   9.736 -24.013  1.00  3.41           H  
ATOM   1381 1HG2 VAL A  92      11.463   7.104 -22.651  1.00  3.41           H  
ATOM   1382 2HG2 VAL A  92      10.243   7.824 -23.680  1.00  3.41           H  
ATOM   1383 3HG2 VAL A  92      10.818   6.169 -23.984  1.00  3.41           H  
ATOM   1384  N   GLY A  93      12.562   8.458 -28.140  1.00  3.24           N  
ATOM   1385  CA  GLY A  93      13.534   9.073 -29.021  1.00  3.24           C  
ATOM   1386  C   GLY A  93      13.225  10.542 -29.219  1.00  3.24           C  
ATOM   1387  O   GLY A  93      12.206  11.028 -28.718  1.00  3.24           O  
ATOM   1388  H   GLY A  93      11.749   7.994 -28.517  1.00  3.24           H  
ATOM   1389 1HA  GLY A  93      14.521   8.944 -28.581  1.00  3.24           H  
ATOM   1390 2HA  GLY A  93      13.529   8.549 -29.976  1.00  3.24           H  
ATOM   1391  N   PRO A  94      14.021  11.248 -30.038  1.00  3.02           N  
ATOM   1392  CA  PRO A  94      13.880  12.652 -30.376  1.00  3.02           C  
ATOM   1393  C   PRO A  94      12.466  13.003 -30.817  1.00  3.02           C  
ATOM   1394  O   PRO A  94      11.979  14.086 -30.512  1.00  3.02           O  
ATOM   1395  CB  PRO A  94      14.874  12.803 -31.530  1.00  3.02           C  
ATOM   1396  CG  PRO A  94      15.945  11.781 -31.225  1.00  3.02           C  
ATOM   1397  CD  PRO A  94      15.186  10.592 -30.674  1.00  3.02           C  
ATOM   1398  HA  PRO A  94      14.194  13.267 -29.529  1.00  3.02           H  
ATOM   1399 1HB  PRO A  94      14.369  12.632 -32.491  1.00  3.02           H  
ATOM   1400 2HB  PRO A  94      15.261  13.836 -31.553  1.00  3.02           H  
ATOM   1401 1HG  PRO A  94      16.508  11.539 -32.141  1.00  3.02           H  
ATOM   1402 2HG  PRO A  94      16.669  12.195 -30.508  1.00  3.02           H  
ATOM   1403 1HD  PRO A  94      14.868   9.924 -31.487  1.00  3.02           H  
ATOM   1404 2HD  PRO A  94      15.822  10.088 -29.938  1.00  3.02           H  
ATOM   1405  N   SER A  95      11.773  12.074 -31.482  1.00  2.78           N  
ATOM   1406  CA  SER A  95      10.418  12.372 -31.909  1.00  2.78           C  
ATOM   1407  C   SER A  95       9.533  12.607 -30.693  1.00  2.78           C  
ATOM   1408  O   SER A  95       8.825  13.604 -30.630  1.00  2.78           O  
ATOM   1409  CB  SER A  95       9.869  11.249 -32.761  1.00  2.78           C  
ATOM   1410  OG  SER A  95       8.560  11.532 -33.203  1.00  2.78           O  
ATOM   1411  H   SER A  95      12.186  11.184 -31.711  1.00  2.78           H  
ATOM   1412  HA  SER A  95      10.433  13.288 -32.502  1.00  2.78           H  
ATOM   1413 1HB  SER A  95      10.521  11.109 -33.622  1.00  2.78           H  
ATOM   1414 2HB  SER A  95       9.873  10.320 -32.194  1.00  2.78           H  
ATOM   1415  HG  SER A  95       8.413  10.959 -33.964  1.00  2.78           H  
ATOM   1416  N   ALA A  96       9.579  11.699 -29.710  1.00  2.54           N  
ATOM   1417  CA  ALA A  96       8.754  11.837 -28.510  1.00  2.54           C  
ATOM   1418  C   ALA A  96       9.107  13.119 -27.777  1.00  2.54           C  
ATOM   1419  O   ALA A  96       8.239  13.841 -27.274  1.00  2.54           O  
ATOM   1420  CB  ALA A  96       8.948  10.648 -27.594  1.00  2.54           C  
ATOM   1421  H   ALA A  96      10.211  10.914 -29.790  1.00  2.54           H  
ATOM   1422  HA  ALA A  96       7.708  11.889 -28.816  1.00  2.54           H  
ATOM   1423 1HB  ALA A  96       8.307  10.766 -26.728  1.00  2.54           H  
ATOM   1424 2HB  ALA A  96       8.675   9.738 -28.128  1.00  2.54           H  
ATOM   1425 3HB  ALA A  96       9.991  10.593 -27.281  1.00  2.54           H  
ATOM   1426  N   LEU A  97      10.402  13.437 -27.778  1.00  2.33           N  
ATOM   1427  CA  LEU A  97      10.883  14.636 -27.120  1.00  2.33           C  
ATOM   1428  C   LEU A  97      10.268  15.881 -27.769  1.00  2.33           C  
ATOM   1429  O   LEU A  97       9.728  16.756 -27.072  1.00  2.33           O  
ATOM   1430  CB  LEU A  97      12.419  14.645 -27.221  1.00  2.33           C  
ATOM   1431  CG  LEU A  97      13.212  13.980 -26.055  1.00  2.33           C  
ATOM   1432  CD1 LEU A  97      12.745  12.576 -25.858  1.00  2.33           C  
ATOM   1433  CD2 LEU A  97      14.702  13.938 -26.375  1.00  2.33           C  
ATOM   1434  H   LEU A  97      11.065  12.796 -28.223  1.00  2.33           H  
ATOM   1435  HA  LEU A  97      10.591  14.622 -26.084  1.00  2.33           H  
ATOM   1436 1HB  LEU A  97      12.676  14.106 -28.101  1.00  2.33           H  
ATOM   1437 2HB  LEU A  97      12.757  15.654 -27.350  1.00  2.33           H  
ATOM   1438  HG  LEU A  97      13.040  14.542 -25.159  1.00  2.33           H  
ATOM   1439 1HD1 LEU A  97      13.284  12.114 -25.031  1.00  2.33           H  
ATOM   1440 2HD1 LEU A  97      11.710  12.578 -25.657  1.00  2.33           H  
ATOM   1441 3HD1 LEU A  97      12.930  12.019 -26.742  1.00  2.33           H  
ATOM   1442 1HD2 LEU A  97      15.232  13.468 -25.544  1.00  2.33           H  
ATOM   1443 2HD2 LEU A  97      14.857  13.350 -27.276  1.00  2.33           H  
ATOM   1444 3HD2 LEU A  97      15.094  14.931 -26.529  1.00  2.33           H  
ATOM   1445  N   ASP A  98      10.256  15.916 -29.099  1.00  2.18           N  
ATOM   1446  CA  ASP A  98       9.701  17.052 -29.811  1.00  2.18           C  
ATOM   1447  C   ASP A  98       8.180  17.098 -29.757  1.00  2.18           C  
ATOM   1448  O   ASP A  98       7.603  18.182 -29.652  1.00  2.18           O  
ATOM   1449  CB  ASP A  98      10.173  17.076 -31.261  1.00  2.18           C  
ATOM   1450  CG  ASP A  98      11.660  17.427 -31.398  1.00  2.18           C  
ATOM   1451  OD1 ASP A  98      12.255  17.840 -30.422  1.00  2.18           O  
ATOM   1452  OD2 ASP A  98      12.180  17.309 -32.484  1.00  2.18           O  
ATOM   1453  H   ASP A  98      10.693  15.158 -29.625  1.00  2.18           H  
ATOM   1454  HA  ASP A  98      10.077  17.954 -29.333  1.00  2.18           H  
ATOM   1455 1HB  ASP A  98      10.010  16.085 -31.701  1.00  2.18           H  
ATOM   1456 2HB  ASP A  98       9.584  17.791 -31.828  1.00  2.18           H  
ATOM   1457  N   GLN A  99       7.520  15.938 -29.815  1.00  2.09           N  
ATOM   1458  CA  GLN A  99       6.063  15.916 -29.773  1.00  2.09           C  
ATOM   1459  C   GLN A  99       5.580  16.468 -28.447  1.00  2.09           C  
ATOM   1460  O   GLN A  99       4.598  17.220 -28.383  1.00  2.09           O  
ATOM   1461  CB  GLN A  99       5.521  14.495 -29.920  1.00  2.09           C  
ATOM   1462  CG  GLN A  99       5.664  13.839 -31.282  1.00  2.09           C  
ATOM   1463  CD  GLN A  99       5.191  12.398 -31.207  1.00  2.09           C  
ATOM   1464  OE1 GLN A  99       4.099  12.162 -30.686  1.00  2.09           O  
ATOM   1465  NE2 GLN A  99       5.978  11.433 -31.692  1.00  2.09           N  
ATOM   1466  H   GLN A  99       8.034  15.065 -29.913  1.00  2.09           H  
ATOM   1467  HA  GLN A  99       5.677  16.541 -30.577  1.00  2.09           H  
ATOM   1468 1HB  GLN A  99       6.019  13.848 -29.193  1.00  2.09           H  
ATOM   1469 2HB  GLN A  99       4.468  14.497 -29.679  1.00  2.09           H  
ATOM   1470 1HG  GLN A  99       5.032  14.368 -31.992  1.00  2.09           H  
ATOM   1471 2HG  GLN A  99       6.688  13.862 -31.613  1.00  2.09           H  
ATOM   1472 1HE2 GLN A  99       5.682  10.479 -31.638  1.00  2.09           H  
ATOM   1473 2HE2 GLN A  99       6.876  11.640 -32.120  1.00  2.09           H  
ATOM   1474  N   ALA A 100       6.279  16.113 -27.367  1.00  2.04           N  
ATOM   1475  CA  ALA A 100       5.890  16.636 -26.083  1.00  2.04           C  
ATOM   1476  C   ALA A 100       6.052  18.138 -26.081  1.00  2.04           C  
ATOM   1477  O   ALA A 100       5.147  18.857 -25.671  1.00  2.04           O  
ATOM   1478  CB  ALA A 100       6.716  16.013 -24.994  1.00  2.04           C  
ATOM   1479  H   ALA A 100       7.072  15.470 -27.437  1.00  2.04           H  
ATOM   1480  HA  ALA A 100       4.843  16.404 -25.919  1.00  2.04           H  
ATOM   1481 1HB  ALA A 100       6.408  16.401 -24.035  1.00  2.04           H  
ATOM   1482 2HB  ALA A 100       6.557  14.939 -25.031  1.00  2.04           H  
ATOM   1483 3HB  ALA A 100       7.773  16.238 -25.161  1.00  2.04           H  
ATOM   1484  N   GLY A 101       7.176  18.622 -26.609  1.00  2.03           N  
ATOM   1485  CA  GLY A 101       7.407  20.055 -26.663  1.00  2.03           C  
ATOM   1486  C   GLY A 101       6.394  20.785 -27.524  1.00  2.03           C  
ATOM   1487  O   GLY A 101       6.010  21.914 -27.220  1.00  2.03           O  
ATOM   1488  H   GLY A 101       7.904  17.987 -26.945  1.00  2.03           H  
ATOM   1489 1HA  GLY A 101       7.307  20.445 -25.659  1.00  2.03           H  
ATOM   1490 2HA  GLY A 101       8.419  20.250 -26.999  1.00  2.03           H  
ATOM   1491  N   ALA A 102       5.935  20.146 -28.595  1.00  2.03           N  
ATOM   1492  CA  ALA A 102       4.934  20.762 -29.446  1.00  2.03           C  
ATOM   1493  C   ALA A 102       3.661  21.037 -28.642  1.00  2.03           C  
ATOM   1494  O   ALA A 102       3.015  22.073 -28.823  1.00  2.03           O  
ATOM   1495  CB  ALA A 102       4.633  19.867 -30.635  1.00  2.03           C  
ATOM   1496  H   ALA A 102       6.311  19.231 -28.834  1.00  2.03           H  
ATOM   1497  HA  ALA A 102       5.326  21.713 -29.802  1.00  2.03           H  
ATOM   1498 1HB  ALA A 102       3.896  20.347 -31.276  1.00  2.03           H  
ATOM   1499 2HB  ALA A 102       5.552  19.693 -31.197  1.00  2.03           H  
ATOM   1500 3HB  ALA A 102       4.243  18.917 -30.282  1.00  2.03           H  
ATOM   1501  N   GLY A 103       3.310  20.110 -27.740  1.00  2.05           N  
ATOM   1502  CA  GLY A 103       2.137  20.282 -26.883  1.00  2.05           C  
ATOM   1503  C   GLY A 103       2.444  21.057 -25.586  1.00  2.05           C  
ATOM   1504  O   GLY A 103       1.543  21.649 -24.982  1.00  2.05           O  
ATOM   1505  H   GLY A 103       3.868  19.253 -27.669  1.00  2.05           H  
ATOM   1506 1HA  GLY A 103       1.365  20.810 -27.440  1.00  2.05           H  
ATOM   1507 2HA  GLY A 103       1.728  19.311 -26.646  1.00  2.05           H  
ATOM   1508  N   THR A 104       3.718  21.083 -25.187  1.00  2.07           N  
ATOM   1509  CA  THR A 104       4.189  21.760 -23.980  1.00  2.07           C  
ATOM   1510  C   THR A 104       5.321  22.754 -24.285  1.00  2.07           C  
ATOM   1511  O   THR A 104       6.507  22.414 -24.129  1.00  2.07           O  
ATOM   1512  CB  THR A 104       4.712  20.757 -22.944  1.00  2.07           C  
ATOM   1513  OG1 THR A 104       3.707  19.805 -22.654  1.00  2.07           O  
ATOM   1514  CG2 THR A 104       5.121  21.465 -21.672  1.00  2.07           C  
ATOM   1515  H   THR A 104       4.395  20.551 -25.727  1.00  2.07           H  
ATOM   1516  HA  THR A 104       3.353  22.283 -23.525  1.00  2.07           H  
ATOM   1517  HB  THR A 104       5.561  20.244 -23.360  1.00  2.07           H  
ATOM   1518  HG1 THR A 104       2.877  20.268 -22.487  1.00  2.07           H  
ATOM   1519 1HG2 THR A 104       5.496  20.736 -20.957  1.00  2.07           H  
ATOM   1520 2HG2 THR A 104       5.904  22.195 -21.893  1.00  2.07           H  
ATOM   1521 3HG2 THR A 104       4.261  21.981 -21.246  1.00  2.07           H  
ATOM   1522  N   PRO A 105       4.989  23.998 -24.674  1.00  2.09           N  
ATOM   1523  CA  PRO A 105       5.919  25.015 -25.091  1.00  2.09           C  
ATOM   1524  C   PRO A 105       6.950  25.216 -24.013  1.00  2.09           C  
ATOM   1525  O   PRO A 105       6.644  25.165 -22.824  1.00  2.09           O  
ATOM   1526  CB  PRO A 105       5.031  26.254 -25.247  1.00  2.09           C  
ATOM   1527  CG  PRO A 105       3.668  25.697 -25.557  1.00  2.09           C  
ATOM   1528  CD  PRO A 105       3.576  24.433 -24.727  1.00  2.09           C  
ATOM   1529  HA  PRO A 105       6.383  24.717 -26.045  1.00  2.09           H  
ATOM   1530 1HB  PRO A 105       5.054  26.851 -24.323  1.00  2.09           H  
ATOM   1531 2HB  PRO A 105       5.422  26.893 -26.051  1.00  2.09           H  
ATOM   1532 1HG  PRO A 105       2.888  26.432 -25.305  1.00  2.09           H  
ATOM   1533 2HG  PRO A 105       3.578  25.495 -26.638  1.00  2.09           H  
ATOM   1534 1HD  PRO A 105       3.191  24.646 -23.720  1.00  2.09           H  
ATOM   1535 2HD  PRO A 105       2.957  23.732 -25.275  1.00  2.09           H  
ATOM   1536  N   GLY A 106       8.174  25.443 -24.445  1.00  2.12           N  
ATOM   1537  CA  GLY A 106       9.319  25.639 -23.572  1.00  2.12           C  
ATOM   1538  C   GLY A 106      10.181  24.383 -23.528  1.00  2.12           C  
ATOM   1539  O   GLY A 106      11.407  24.481 -23.394  1.00  2.12           O  
ATOM   1540  H   GLY A 106       8.325  25.479 -25.442  1.00  2.12           H  
ATOM   1541 1HA  GLY A 106       9.912  26.483 -23.926  1.00  2.12           H  
ATOM   1542 2HA  GLY A 106       8.975  25.883 -22.567  1.00  2.12           H  
ATOM   1543  N   LEU A 107       9.582  23.203 -23.756  1.00  2.14           N  
ATOM   1544  CA  LEU A 107      10.428  22.017 -23.743  1.00  2.14           C  
ATOM   1545  C   LEU A 107      11.294  22.012 -24.972  1.00  2.14           C  
ATOM   1546  O   LEU A 107      12.415  21.545 -24.914  1.00  2.14           O  
ATOM   1547  CB  LEU A 107       9.671  20.698 -23.711  1.00  2.14           C  
ATOM   1548  CG  LEU A 107       8.890  20.368 -22.479  1.00  2.14           C  
ATOM   1549  CD1 LEU A 107       8.182  19.078 -22.700  1.00  2.14           C  
ATOM   1550  CD2 LEU A 107       9.804  20.261 -21.290  1.00  2.14           C  
ATOM   1551  H   LEU A 107       8.566  23.125 -23.880  1.00  2.14           H  
ATOM   1552  HA  LEU A 107      11.068  22.055 -22.864  1.00  2.14           H  
ATOM   1553 1HB  LEU A 107       9.012  20.706 -24.510  1.00  2.14           H  
ATOM   1554 2HB  LEU A 107      10.385  19.890 -23.875  1.00  2.14           H  
ATOM   1555  HG  LEU A 107       8.144  21.145 -22.302  1.00  2.14           H  
ATOM   1556 1HD1 LEU A 107       7.623  18.871 -21.808  1.00  2.14           H  
ATOM   1557 2HD1 LEU A 107       7.518  19.154 -23.552  1.00  2.14           H  
ATOM   1558 3HD1 LEU A 107       8.907  18.285 -22.880  1.00  2.14           H  
ATOM   1559 1HD2 LEU A 107       9.223  20.014 -20.395  1.00  2.14           H  
ATOM   1560 2HD2 LEU A 107      10.542  19.483 -21.460  1.00  2.14           H  
ATOM   1561 3HD2 LEU A 107      10.307  21.209 -21.135  1.00  2.14           H  
ATOM   1562  N   ILE A 108      10.807  22.571 -26.080  1.00  2.17           N  
ATOM   1563  CA  ILE A 108      11.592  22.558 -27.310  1.00  2.17           C  
ATOM   1564  C   ILE A 108      12.895  23.310 -27.106  1.00  2.17           C  
ATOM   1565  O   ILE A 108      13.951  22.875 -27.573  1.00  2.17           O  
ATOM   1566  CB  ILE A 108      10.840  23.198 -28.485  1.00  2.17           C  
ATOM   1567  CG1 ILE A 108       9.596  22.384 -28.841  1.00  2.17           C  
ATOM   1568  CG2 ILE A 108      11.780  23.299 -29.677  1.00  2.17           C  
ATOM   1569  CD1 ILE A 108       9.894  20.956 -29.270  1.00  2.17           C  
ATOM   1570  H   ILE A 108       9.880  22.968 -26.069  1.00  2.17           H  
ATOM   1571  HA  ILE A 108      11.825  21.530 -27.572  1.00  2.17           H  
ATOM   1572  HB  ILE A 108      10.510  24.197 -28.204  1.00  2.17           H  
ATOM   1573 1HG1 ILE A 108       8.937  22.366 -27.978  1.00  2.17           H  
ATOM   1574 2HG1 ILE A 108       9.073  22.880 -29.660  1.00  2.17           H  
ATOM   1575 1HG2 ILE A 108      11.260  23.767 -30.512  1.00  2.17           H  
ATOM   1576 2HG2 ILE A 108      12.647  23.903 -29.406  1.00  2.17           H  
ATOM   1577 3HG2 ILE A 108      12.110  22.301 -29.967  1.00  2.17           H  
ATOM   1578 1HD1 ILE A 108       8.962  20.443 -29.513  1.00  2.17           H  
ATOM   1579 2HD1 ILE A 108      10.538  20.959 -30.152  1.00  2.17           H  
ATOM   1580 3HD1 ILE A 108      10.398  20.426 -28.467  1.00  2.17           H  
ATOM   1581  N   THR A 109      12.827  24.434 -26.398  1.00  2.20           N  
ATOM   1582  CA  THR A 109      14.021  25.204 -26.118  1.00  2.20           C  
ATOM   1583  C   THR A 109      14.967  24.395 -25.249  1.00  2.20           C  
ATOM   1584  O   THR A 109      16.167  24.330 -25.524  1.00  2.20           O  
ATOM   1585  CB  THR A 109      13.696  26.527 -25.410  1.00  2.20           C  
ATOM   1586  OG1 THR A 109      12.872  27.346 -26.256  1.00  2.20           O  
ATOM   1587  CG2 THR A 109      14.990  27.263 -25.079  1.00  2.20           C  
ATOM   1588  H   THR A 109      11.938  24.739 -26.031  1.00  2.20           H  
ATOM   1589  HA  THR A 109      14.523  25.423 -27.060  1.00  2.20           H  
ATOM   1590  HB  THR A 109      13.155  26.317 -24.485  1.00  2.20           H  
ATOM   1591  HG1 THR A 109      12.729  28.197 -25.832  1.00  2.20           H  
ATOM   1592 1HG2 THR A 109      14.755  28.197 -24.571  1.00  2.20           H  
ATOM   1593 2HG2 THR A 109      15.605  26.639 -24.430  1.00  2.20           H  
ATOM   1594 3HG2 THR A 109      15.533  27.476 -25.999  1.00  2.20           H  
ATOM   1595  N   ARG A 110      14.423  23.756 -24.209  1.00  2.22           N  
ATOM   1596  CA  ARG A 110      15.250  22.972 -23.303  1.00  2.22           C  
ATOM   1597  C   ARG A 110      15.888  21.790 -24.029  1.00  2.22           C  
ATOM   1598  O   ARG A 110      17.060  21.482 -23.818  1.00  2.22           O  
ATOM   1599  CB  ARG A 110      14.404  22.459 -22.152  1.00  2.22           C  
ATOM   1600  CG  ARG A 110      13.936  23.543 -21.195  1.00  2.22           C  
ATOM   1601  CD  ARG A 110      13.052  23.008 -20.127  1.00  2.22           C  
ATOM   1602  NE  ARG A 110      12.565  24.062 -19.252  1.00  2.22           N  
ATOM   1603  CZ  ARG A 110      11.756  23.857 -18.193  1.00  2.22           C  
ATOM   1604  NH1 ARG A 110      11.370  22.641 -17.886  1.00  2.22           N  
ATOM   1605  NH2 ARG A 110      11.361  24.882 -17.454  1.00  2.22           N  
ATOM   1606  H   ARG A 110      13.420  23.844 -24.029  1.00  2.22           H  
ATOM   1607  HA  ARG A 110      16.036  23.614 -22.909  1.00  2.22           H  
ATOM   1608 1HB  ARG A 110      13.523  21.959 -22.546  1.00  2.22           H  
ATOM   1609 2HB  ARG A 110      14.969  21.724 -21.581  1.00  2.22           H  
ATOM   1610 1HG  ARG A 110      14.800  24.009 -20.725  1.00  2.22           H  
ATOM   1611 2HG  ARG A 110      13.380  24.296 -21.755  1.00  2.22           H  
ATOM   1612 1HD  ARG A 110      12.195  22.524 -20.581  1.00  2.22           H  
ATOM   1613 2HD  ARG A 110      13.595  22.283 -19.522  1.00  2.22           H  
ATOM   1614  HE  ARG A 110      12.846  25.013 -19.454  1.00  2.22           H  
ATOM   1615 1HH1 ARG A 110      11.658  21.815 -18.416  1.00  2.22           H  
ATOM   1616 2HH1 ARG A 110      10.791  22.434 -17.073  1.00  2.22           H  
ATOM   1617 1HH2 ARG A 110      11.657  25.818 -17.686  1.00  2.22           H  
ATOM   1618 2HH2 ARG A 110      10.757  24.720 -16.662  1.00  2.22           H  
ATOM   1619  N   LEU A 111      15.127  21.157 -24.912  1.00  2.23           N  
ATOM   1620  CA  LEU A 111      15.596  20.026 -25.686  1.00  2.23           C  
ATOM   1621  C   LEU A 111      16.697  20.452 -26.635  1.00  2.23           C  
ATOM   1622  O   LEU A 111      17.723  19.780 -26.750  1.00  2.23           O  
ATOM   1623  CB  LEU A 111      14.405  19.444 -26.441  1.00  2.23           C  
ATOM   1624  CG  LEU A 111      13.378  18.719 -25.562  1.00  2.23           C  
ATOM   1625  CD1 LEU A 111      12.121  18.484 -26.339  1.00  2.23           C  
ATOM   1626  CD2 LEU A 111      13.960  17.432 -25.154  1.00  2.23           C  
ATOM   1627  H   LEU A 111      14.169  21.459 -25.037  1.00  2.23           H  
ATOM   1628  HA  LEU A 111      15.989  19.278 -25.005  1.00  2.23           H  
ATOM   1629 1HB  LEU A 111      13.890  20.253 -26.954  1.00  2.23           H  
ATOM   1630 2HB  LEU A 111      14.769  18.739 -27.188  1.00  2.23           H  
ATOM   1631  HG  LEU A 111      13.145  19.299 -24.679  1.00  2.23           H  
ATOM   1632 1HD1 LEU A 111      11.415  17.952 -25.707  1.00  2.23           H  
ATOM   1633 2HD1 LEU A 111      11.693  19.427 -26.633  1.00  2.23           H  
ATOM   1634 3HD1 LEU A 111      12.338  17.901 -27.228  1.00  2.23           H  
ATOM   1635 1HD2 LEU A 111      13.248  16.887 -24.548  1.00  2.23           H  
ATOM   1636 2HD2 LEU A 111      14.184  16.881 -26.038  1.00  2.23           H  
ATOM   1637 3HD2 LEU A 111      14.867  17.598 -24.591  1.00  2.23           H  
ATOM   1638  N   ALA A 112      16.520  21.603 -27.288  1.00  2.22           N  
ATOM   1639  CA  ALA A 112      17.558  22.098 -28.168  1.00  2.22           C  
ATOM   1640  C   ALA A 112      18.810  22.385 -27.360  1.00  2.22           C  
ATOM   1641  O   ALA A 112      19.926  22.060 -27.781  1.00  2.22           O  
ATOM   1642  CB  ALA A 112      17.093  23.350 -28.876  1.00  2.22           C  
ATOM   1643  H   ALA A 112      15.650  22.127 -27.193  1.00  2.22           H  
ATOM   1644  HA  ALA A 112      17.788  21.326 -28.901  1.00  2.22           H  
ATOM   1645 1HB  ALA A 112      17.875  23.706 -29.539  1.00  2.22           H  
ATOM   1646 2HB  ALA A 112      16.195  23.127 -29.453  1.00  2.22           H  
ATOM   1647 3HB  ALA A 112      16.863  24.116 -28.134  1.00  2.22           H  
ATOM   1648  N   ALA A 113      18.624  22.968 -26.170  1.00  2.20           N  
ATOM   1649  CA  ALA A 113      19.745  23.269 -25.306  1.00  2.20           C  
ATOM   1650  C   ALA A 113      20.456  21.990 -24.899  1.00  2.20           C  
ATOM   1651  O   ALA A 113      21.686  21.946 -24.911  1.00  2.20           O  
ATOM   1652  CB  ALA A 113      19.281  24.039 -24.085  1.00  2.20           C  
ATOM   1653  H   ALA A 113      17.685  23.230 -25.870  1.00  2.20           H  
ATOM   1654  HA  ALA A 113      20.448  23.881 -25.865  1.00  2.20           H  
ATOM   1655 1HB  ALA A 113      20.139  24.278 -23.458  1.00  2.20           H  
ATOM   1656 2HB  ALA A 113      18.790  24.958 -24.404  1.00  2.20           H  
ATOM   1657 3HB  ALA A 113      18.582  23.437 -23.521  1.00  2.20           H  
ATOM   1658  N   LEU A 114      19.702  20.917 -24.611  1.00  2.15           N  
ATOM   1659  CA  LEU A 114      20.349  19.662 -24.257  1.00  2.15           C  
ATOM   1660  C   LEU A 114      21.167  19.141 -25.414  1.00  2.15           C  
ATOM   1661  O   LEU A 114      22.330  18.793 -25.247  1.00  2.15           O  
ATOM   1662  CB  LEU A 114      19.321  18.568 -23.892  1.00  2.15           C  
ATOM   1663  CG  LEU A 114      18.581  18.692 -22.565  1.00  2.15           C  
ATOM   1664  CD1 LEU A 114      17.452  17.644 -22.496  1.00  2.15           C  
ATOM   1665  CD2 LEU A 114      19.556  18.445 -21.470  1.00  2.15           C  
ATOM   1666  H   LEU A 114      18.686  20.994 -24.598  1.00  2.15           H  
ATOM   1667  HA  LEU A 114      21.010  19.837 -23.409  1.00  2.15           H  
ATOM   1668 1HB  LEU A 114      18.569  18.538 -24.677  1.00  2.15           H  
ATOM   1669 2HB  LEU A 114      19.834  17.610 -23.890  1.00  2.15           H  
ATOM   1670  HG  LEU A 114      18.149  19.685 -22.468  1.00  2.15           H  
ATOM   1671 1HD1 LEU A 114      16.928  17.722 -21.542  1.00  2.15           H  
ATOM   1672 2HD1 LEU A 114      16.755  17.818 -23.298  1.00  2.15           H  
ATOM   1673 3HD1 LEU A 114      17.869  16.645 -22.594  1.00  2.15           H  
ATOM   1674 1HD2 LEU A 114      19.053  18.518 -20.505  1.00  2.15           H  
ATOM   1675 2HD2 LEU A 114      19.962  17.446 -21.600  1.00  2.15           H  
ATOM   1676 3HD2 LEU A 114      20.362  19.183 -21.521  1.00  2.15           H  
ATOM   1677  N   ASP A 115      20.623  19.176 -26.622  1.00  2.07           N  
ATOM   1678  CA  ASP A 115      21.413  18.654 -27.720  1.00  2.07           C  
ATOM   1679  C   ASP A 115      22.676  19.478 -27.959  1.00  2.07           C  
ATOM   1680  O   ASP A 115      23.760  18.923 -28.165  1.00  2.07           O  
ATOM   1681  CB  ASP A 115      20.574  18.583 -28.994  1.00  2.07           C  
ATOM   1682  CG  ASP A 115      19.526  17.453 -28.963  1.00  2.07           C  
ATOM   1683  OD1 ASP A 115      19.609  16.606 -28.096  1.00  2.07           O  
ATOM   1684  OD2 ASP A 115      18.671  17.437 -29.821  1.00  2.07           O  
ATOM   1685  H   ASP A 115      19.666  19.507 -26.757  1.00  2.07           H  
ATOM   1686  HA  ASP A 115      21.719  17.640 -27.464  1.00  2.07           H  
ATOM   1687 1HB  ASP A 115      20.051  19.537 -29.124  1.00  2.07           H  
ATOM   1688 2HB  ASP A 115      21.226  18.445 -29.854  1.00  2.07           H  
ATOM   1689  N   ARG A 116      22.574  20.805 -27.871  1.00  1.96           N  
ATOM   1690  CA  ARG A 116      23.763  21.611 -28.102  1.00  1.96           C  
ATOM   1691  C   ARG A 116      24.794  21.398 -27.004  1.00  1.96           C  
ATOM   1692  O   ARG A 116      25.978  21.191 -27.280  1.00  1.96           O  
ATOM   1693  CB  ARG A 116      23.425  23.093 -28.135  1.00  1.96           C  
ATOM   1694  CG  ARG A 116      22.628  23.592 -29.342  1.00  1.96           C  
ATOM   1695  CD  ARG A 116      22.653  25.086 -29.403  1.00  1.96           C  
ATOM   1696  NE  ARG A 116      22.029  25.713 -28.230  1.00  1.96           N  
ATOM   1697  CZ  ARG A 116      20.727  26.064 -28.117  1.00  1.96           C  
ATOM   1698  NH1 ARG A 116      19.889  25.873 -29.109  1.00  1.96           N  
ATOM   1699  NH2 ARG A 116      20.298  26.623 -26.997  1.00  1.96           N  
ATOM   1700  H   ARG A 116      21.672  21.246 -27.682  1.00  1.96           H  
ATOM   1701  HA  ARG A 116      24.201  21.321 -29.056  1.00  1.96           H  
ATOM   1702 1HB  ARG A 116      22.837  23.335 -27.246  1.00  1.96           H  
ATOM   1703 2HB  ARG A 116      24.347  23.673 -28.081  1.00  1.96           H  
ATOM   1704 1HG  ARG A 116      23.066  23.197 -30.258  1.00  1.96           H  
ATOM   1705 2HG  ARG A 116      21.594  23.263 -29.261  1.00  1.96           H  
ATOM   1706 1HD  ARG A 116      23.686  25.427 -29.460  1.00  1.96           H  
ATOM   1707 2HD  ARG A 116      22.115  25.416 -30.290  1.00  1.96           H  
ATOM   1708  HE  ARG A 116      22.625  25.887 -27.433  1.00  1.96           H  
ATOM   1709 1HH1 ARG A 116      20.209  25.452 -29.969  1.00  1.96           H  
ATOM   1710 2HH1 ARG A 116      18.929  26.175 -29.012  1.00  1.96           H  
ATOM   1711 1HH2 ARG A 116      20.941  26.781 -26.233  1.00  1.96           H  
ATOM   1712 2HH2 ARG A 116      19.329  26.893 -26.908  1.00  1.96           H  
ATOM   1713  N   GLU A 117      24.330  21.402 -25.753  1.00  1.83           N  
ATOM   1714  CA  GLU A 117      25.201  21.261 -24.603  1.00  1.83           C  
ATOM   1715  C   GLU A 117      25.907  19.938 -24.580  1.00  1.83           C  
ATOM   1716  O   GLU A 117      27.117  19.871 -24.373  1.00  1.83           O  
ATOM   1717  CB  GLU A 117      24.399  21.402 -23.305  1.00  1.83           C  
ATOM   1718  CG  GLU A 117      25.218  21.241 -22.029  1.00  1.83           C  
ATOM   1719  CD  GLU A 117      24.400  21.425 -20.756  1.00  1.83           C  
ATOM   1720  OE1 GLU A 117      23.240  21.750 -20.840  1.00  1.83           O  
ATOM   1721  OE2 GLU A 117      24.951  21.211 -19.693  1.00  1.83           O  
ATOM   1722  H   GLU A 117      23.335  21.538 -25.584  1.00  1.83           H  
ATOM   1723  HA  GLU A 117      25.953  22.049 -24.646  1.00  1.83           H  
ATOM   1724 1HB  GLU A 117      23.918  22.379 -23.281  1.00  1.83           H  
ATOM   1725 2HB  GLU A 117      23.607  20.650 -23.291  1.00  1.83           H  
ATOM   1726 1HG  GLU A 117      25.644  20.237 -22.026  1.00  1.83           H  
ATOM   1727 2HG  GLU A 117      26.041  21.954 -22.039  1.00  1.83           H  
ATOM   1728  N   LEU A 118      25.156  18.875 -24.788  1.00  1.70           N  
ATOM   1729  CA  LEU A 118      25.715  17.557 -24.680  1.00  1.70           C  
ATOM   1730  C   LEU A 118      26.726  17.292 -25.789  1.00  1.70           C  
ATOM   1731  O   LEU A 118      27.779  16.694 -25.540  1.00  1.70           O  
ATOM   1732  CB  LEU A 118      24.554  16.582 -24.639  1.00  1.70           C  
ATOM   1733  CG  LEU A 118      23.693  16.811 -23.337  1.00  1.70           C  
ATOM   1734  CD1 LEU A 118      22.470  15.924 -23.353  1.00  1.70           C  
ATOM   1735  CD2 LEU A 118      24.564  16.608 -22.137  1.00  1.70           C  
ATOM   1736  H   LEU A 118      24.160  18.979 -24.985  1.00  1.70           H  
ATOM   1737  HA  LEU A 118      26.238  17.490 -23.729  1.00  1.70           H  
ATOM   1738 1HB  LEU A 118      23.919  16.744 -25.515  1.00  1.70           H  
ATOM   1739 2HB  LEU A 118      24.929  15.562 -24.645  1.00  1.70           H  
ATOM   1740  HG  LEU A 118      23.342  17.838 -23.313  1.00  1.70           H  
ATOM   1741 1HD1 LEU A 118      21.873  16.104 -22.468  1.00  1.70           H  
ATOM   1742 2HD1 LEU A 118      21.875  16.145 -24.241  1.00  1.70           H  
ATOM   1743 3HD1 LEU A 118      22.784  14.912 -23.378  1.00  1.70           H  
ATOM   1744 1HD2 LEU A 118      23.997  16.798 -21.235  1.00  1.70           H  
ATOM   1745 2HD2 LEU A 118      24.935  15.612 -22.139  1.00  1.70           H  
ATOM   1746 3HD2 LEU A 118      25.398  17.303 -22.184  1.00  1.70           H  
ATOM   1747  N   VAL A 119      26.473  17.800 -27.001  1.00  1.56           N  
ATOM   1748  CA  VAL A 119      27.467  17.629 -28.048  1.00  1.56           C  
ATOM   1749  C   VAL A 119      28.718  18.430 -27.697  1.00  1.56           C  
ATOM   1750  O   VAL A 119      29.830  17.911 -27.828  1.00  1.56           O  
ATOM   1751  CB  VAL A 119      26.933  18.041 -29.429  1.00  1.56           C  
ATOM   1752  CG1 VAL A 119      28.083  18.026 -30.458  1.00  1.56           C  
ATOM   1753  CG2 VAL A 119      25.845  17.053 -29.859  1.00  1.56           C  
ATOM   1754  H   VAL A 119      25.595  18.284 -27.211  1.00  1.56           H  
ATOM   1755  HA  VAL A 119      27.735  16.574 -28.099  1.00  1.56           H  
ATOM   1756  HB  VAL A 119      26.523  19.056 -29.371  1.00  1.56           H  
ATOM   1757 1HG1 VAL A 119      27.701  18.320 -31.434  1.00  1.56           H  
ATOM   1758 2HG1 VAL A 119      28.860  18.727 -30.145  1.00  1.56           H  
ATOM   1759 3HG1 VAL A 119      28.497  17.022 -30.521  1.00  1.56           H  
ATOM   1760 1HG2 VAL A 119      25.457  17.340 -30.834  1.00  1.56           H  
ATOM   1761 2HG2 VAL A 119      26.268  16.046 -29.915  1.00  1.56           H  
ATOM   1762 3HG2 VAL A 119      25.036  17.061 -29.133  1.00  1.56           H  
ATOM   1763  N   ASP A 120      28.549  19.684 -27.232  1.00  1.44           N  
ATOM   1764  CA  ASP A 120      29.701  20.497 -26.845  1.00  1.44           C  
ATOM   1765  C   ASP A 120      30.499  19.879 -25.690  1.00  1.44           C  
ATOM   1766  O   ASP A 120      31.731  19.916 -25.709  1.00  1.44           O  
ATOM   1767  CB  ASP A 120      29.282  21.928 -26.466  1.00  1.44           C  
ATOM   1768  CG  ASP A 120      28.889  22.825 -27.674  1.00  1.44           C  
ATOM   1769  OD1 ASP A 120      29.155  22.447 -28.796  1.00  1.44           O  
ATOM   1770  OD2 ASP A 120      28.371  23.901 -27.447  1.00  1.44           O  
ATOM   1771  H   ASP A 120      27.613  20.084 -27.147  1.00  1.44           H  
ATOM   1772  HA  ASP A 120      30.360  20.568 -27.708  1.00  1.44           H  
ATOM   1773 1HB  ASP A 120      28.425  21.873 -25.790  1.00  1.44           H  
ATOM   1774 2HB  ASP A 120      30.092  22.410 -25.922  1.00  1.44           H  
ATOM   1775  N   ARG A 121      29.821  19.285 -24.697  1.00  1.33           N  
ATOM   1776  CA  ARG A 121      30.549  18.659 -23.596  1.00  1.33           C  
ATOM   1777  C   ARG A 121      31.363  17.482 -24.102  1.00  1.33           C  
ATOM   1778  O   ARG A 121      32.527  17.305 -23.726  1.00  1.33           O  
ATOM   1779  CB  ARG A 121      29.613  18.196 -22.487  1.00  1.33           C  
ATOM   1780  CG  ARG A 121      29.020  19.310 -21.624  1.00  1.33           C  
ATOM   1781  CD  ARG A 121      28.163  18.761 -20.539  1.00  1.33           C  
ATOM   1782  NE  ARG A 121      27.584  19.810 -19.711  1.00  1.33           N  
ATOM   1783  CZ  ARG A 121      28.191  20.409 -18.681  1.00  1.33           C  
ATOM   1784  NH1 ARG A 121      29.416  20.082 -18.321  1.00  1.33           N  
ATOM   1785  NH2 ARG A 121      27.522  21.335 -18.042  1.00  1.33           N  
ATOM   1786  H   ARG A 121      28.804  19.291 -24.698  1.00  1.33           H  
ATOM   1787  HA  ARG A 121      31.231  19.396 -23.175  1.00  1.33           H  
ATOM   1788 1HB  ARG A 121      28.775  17.659 -22.938  1.00  1.33           H  
ATOM   1789 2HB  ARG A 121      30.134  17.501 -21.833  1.00  1.33           H  
ATOM   1790 1HG  ARG A 121      29.824  19.886 -21.170  1.00  1.33           H  
ATOM   1791 2HG  ARG A 121      28.410  19.967 -22.239  1.00  1.33           H  
ATOM   1792 1HD  ARG A 121      27.348  18.195 -20.983  1.00  1.33           H  
ATOM   1793 2HD  ARG A 121      28.753  18.109 -19.900  1.00  1.33           H  
ATOM   1794  HE  ARG A 121      26.630  20.137 -19.914  1.00  1.33           H  
ATOM   1795 1HH1 ARG A 121      29.916  19.365 -18.827  1.00  1.33           H  
ATOM   1796 2HH1 ARG A 121      29.853  20.548 -17.540  1.00  1.33           H  
ATOM   1797 1HH2 ARG A 121      26.567  21.543 -18.369  1.00  1.33           H  
ATOM   1798 2HH2 ARG A 121      27.929  21.821 -17.259  1.00  1.33           H  
ATOM   1799  N   LEU A 122      30.779  16.701 -25.003  1.00  1.25           N  
ATOM   1800  CA  LEU A 122      31.520  15.598 -25.561  1.00  1.25           C  
ATOM   1801  C   LEU A 122      32.717  16.155 -26.318  1.00  1.25           C  
ATOM   1802  O   LEU A 122      33.855  15.771 -26.051  1.00  1.25           O  
ATOM   1803  CB  LEU A 122      30.613  14.726 -26.446  1.00  1.25           C  
ATOM   1804  CG  LEU A 122      31.311  13.564 -27.171  1.00  1.25           C  
ATOM   1805  CD1 LEU A 122      31.952  12.664 -26.174  1.00  1.25           C  
ATOM   1806  CD2 LEU A 122      30.299  12.760 -27.981  1.00  1.25           C  
ATOM   1807  H   LEU A 122      29.810  16.859 -25.287  1.00  1.25           H  
ATOM   1808  HA  LEU A 122      31.891  14.978 -24.746  1.00  1.25           H  
ATOM   1809 1HB  LEU A 122      29.820  14.312 -25.827  1.00  1.25           H  
ATOM   1810 2HB  LEU A 122      30.151  15.364 -27.199  1.00  1.25           H  
ATOM   1811  HG  LEU A 122      32.066  13.965 -27.820  1.00  1.25           H  
ATOM   1812 1HD1 LEU A 122      32.446  11.850 -26.695  1.00  1.25           H  
ATOM   1813 2HD1 LEU A 122      32.684  13.231 -25.597  1.00  1.25           H  
ATOM   1814 3HD1 LEU A 122      31.195  12.259 -25.506  1.00  1.25           H  
ATOM   1815 1HD2 LEU A 122      30.814  11.949 -28.484  1.00  1.25           H  
ATOM   1816 2HD2 LEU A 122      29.542  12.349 -27.313  1.00  1.25           H  
ATOM   1817 3HD2 LEU A 122      29.816  13.395 -28.716  1.00  1.25           H  
ATOM   1818  N   ALA A 123      32.488  17.152 -27.170  1.00  1.20           N  
ATOM   1819  CA  ALA A 123      33.563  17.742 -27.952  1.00  1.20           C  
ATOM   1820  C   ALA A 123      34.684  18.264 -27.059  1.00  1.20           C  
ATOM   1821  O   ALA A 123      35.854  18.131 -27.400  1.00  1.20           O  
ATOM   1822  CB  ALA A 123      33.021  18.878 -28.784  1.00  1.20           C  
ATOM   1823  H   ALA A 123      31.534  17.477 -27.320  1.00  1.20           H  
ATOM   1824  HA  ALA A 123      33.970  16.972 -28.608  1.00  1.20           H  
ATOM   1825 1HB  ALA A 123      33.816  19.303 -29.389  1.00  1.20           H  
ATOM   1826 2HB  ALA A 123      32.232  18.501 -29.420  1.00  1.20           H  
ATOM   1827 3HB  ALA A 123      32.619  19.642 -28.131  1.00  1.20           H  
ATOM   1828  N   ALA A 124      34.333  18.825 -25.896  1.00  1.20           N  
ATOM   1829  CA  ALA A 124      35.318  19.336 -24.945  1.00  1.20           C  
ATOM   1830  C   ALA A 124      36.266  18.232 -24.466  1.00  1.20           C  
ATOM   1831  O   ALA A 124      37.434  18.503 -24.169  1.00  1.20           O  
ATOM   1832  CB  ALA A 124      34.625  19.965 -23.748  1.00  1.20           C  
ATOM   1833  H   ALA A 124      33.345  18.936 -25.678  1.00  1.20           H  
ATOM   1834  HA  ALA A 124      35.909  20.094 -25.453  1.00  1.20           H  
ATOM   1835 1HB  ALA A 124      35.371  20.368 -23.067  1.00  1.20           H  
ATOM   1836 2HB  ALA A 124      33.970  20.765 -24.091  1.00  1.20           H  
ATOM   1837 3HB  ALA A 124      34.037  19.214 -23.234  1.00  1.20           H  
ATOM   1838  N   LYS A 125      35.764  16.996 -24.359  1.00  1.25           N  
ATOM   1839  CA  LYS A 125      36.583  15.871 -23.914  1.00  1.25           C  
ATOM   1840  C   LYS A 125      37.379  15.264 -25.063  1.00  1.25           C  
ATOM   1841  O   LYS A 125      38.428  14.648 -24.854  1.00  1.25           O  
ATOM   1842  CB  LYS A 125      35.723  14.754 -23.313  1.00  1.25           C  
ATOM   1843  CG  LYS A 125      35.045  15.088 -22.006  1.00  1.25           C  
ATOM   1844  CD  LYS A 125      34.178  13.927 -21.532  1.00  1.25           C  
ATOM   1845  CE  LYS A 125      34.980  12.790 -20.854  1.00  1.25           C  
ATOM   1846  NZ  LYS A 125      35.465  13.184 -19.501  1.00  1.25           N  
ATOM   1847  H   LYS A 125      34.783  16.827 -24.606  1.00  1.25           H  
ATOM   1848  HA  LYS A 125      37.286  16.230 -23.165  1.00  1.25           H  
ATOM   1849 1HB  LYS A 125      34.940  14.487 -24.030  1.00  1.25           H  
ATOM   1850 2HB  LYS A 125      36.334  13.870 -23.158  1.00  1.25           H  
ATOM   1851 1HG  LYS A 125      35.792  15.317 -21.248  1.00  1.25           H  
ATOM   1852 2HG  LYS A 125      34.412  15.969 -22.149  1.00  1.25           H  
ATOM   1853 1HD  LYS A 125      33.456  14.307 -20.810  1.00  1.25           H  
ATOM   1854 2HD  LYS A 125      33.631  13.514 -22.382  1.00  1.25           H  
ATOM   1855 1HE  LYS A 125      34.322  11.937 -20.732  1.00  1.25           H  
ATOM   1856 2HE  LYS A 125      35.830  12.500 -21.472  1.00  1.25           H  
ATOM   1857 1HZ  LYS A 125      35.929  12.386 -19.030  1.00  1.25           H  
ATOM   1858 2HZ  LYS A 125      36.085  13.972 -19.545  1.00  1.25           H  
ATOM   1859 3HZ  LYS A 125      34.655  13.416 -18.939  1.00  1.25           H  
ATOM   1860  N   LEU A 126      36.870  15.394 -26.284  1.00  1.34           N  
ATOM   1861  CA  LEU A 126      37.519  14.688 -27.371  1.00  1.34           C  
ATOM   1862  C   LEU A 126      38.752  15.421 -27.950  1.00  1.34           C  
ATOM   1863  O   LEU A 126      38.767  16.648 -28.035  1.00  1.34           O  
ATOM   1864  CB  LEU A 126      36.548  14.513 -28.538  1.00  1.34           C  
ATOM   1865  CG  LEU A 126      35.267  13.812 -28.249  1.00  1.34           C  
ATOM   1866  CD1 LEU A 126      34.482  13.736 -29.503  1.00  1.34           C  
ATOM   1867  CD2 LEU A 126      35.527  12.538 -27.670  1.00  1.34           C  
ATOM   1868  H   LEU A 126      36.001  15.916 -26.422  1.00  1.34           H  
ATOM   1869  HA  LEU A 126      37.763  13.714 -26.978  1.00  1.34           H  
ATOM   1870 1HB  LEU A 126      36.292  15.496 -28.916  1.00  1.34           H  
ATOM   1871 2HB  LEU A 126      37.061  13.962 -29.338  1.00  1.34           H  
ATOM   1872  HG  LEU A 126      34.712  14.371 -27.580  1.00  1.34           H  
ATOM   1873 1HD1 LEU A 126      33.547  13.262 -29.308  1.00  1.34           H  
ATOM   1874 2HD1 LEU A 126      34.311  14.741 -29.883  1.00  1.34           H  
ATOM   1875 3HD1 LEU A 126      35.037  13.158 -30.228  1.00  1.34           H  
ATOM   1876 1HD2 LEU A 126      34.598  12.030 -27.462  1.00  1.34           H  
ATOM   1877 2HD2 LEU A 126      36.085  12.000 -28.370  1.00  1.34           H  
ATOM   1878 3HD2 LEU A 126      36.096  12.659 -26.746  1.00  1.34           H  
ATOM   1879  N   PRO A 127      39.808  14.683 -28.322  1.00  1.44           N  
ATOM   1880  CA  PRO A 127      40.967  15.076 -29.097  1.00  1.44           C  
ATOM   1881  C   PRO A 127      40.610  14.966 -30.573  1.00  1.44           C  
ATOM   1882  O   PRO A 127      39.452  14.717 -30.908  1.00  1.44           O  
ATOM   1883  CB  PRO A 127      42.021  14.070 -28.639  1.00  1.44           C  
ATOM   1884  CG  PRO A 127      41.235  12.834 -28.412  1.00  1.44           C  
ATOM   1885  CD  PRO A 127      39.910  13.310 -27.840  1.00  1.44           C  
ATOM   1886  HA  PRO A 127      41.249  16.109 -28.835  1.00  1.44           H  
ATOM   1887 1HB  PRO A 127      42.788  13.943 -29.413  1.00  1.44           H  
ATOM   1888 2HB  PRO A 127      42.525  14.434 -27.733  1.00  1.44           H  
ATOM   1889 1HG  PRO A 127      41.099  12.325 -29.363  1.00  1.44           H  
ATOM   1890 2HG  PRO A 127      41.769  12.137 -27.751  1.00  1.44           H  
ATOM   1891 1HD  PRO A 127      39.128  12.697 -28.272  1.00  1.44           H  
ATOM   1892 2HD  PRO A 127      39.925  13.303 -26.748  1.00  1.44           H  
ATOM   1893  N   GLY A 128      41.588  15.138 -31.454  1.00  1.51           N  
ATOM   1894  CA  GLY A 128      41.348  14.902 -32.875  1.00  1.51           C  
ATOM   1895  C   GLY A 128      41.116  16.192 -33.633  1.00  1.51           C  
ATOM   1896  O   GLY A 128      41.020  17.264 -33.035  1.00  1.51           O  
ATOM   1897  H   GLY A 128      42.515  15.389 -31.145  1.00  1.51           H  
ATOM   1898 1HA  GLY A 128      42.199  14.369 -33.302  1.00  1.51           H  
ATOM   1899 2HA  GLY A 128      40.483  14.247 -32.992  1.00  1.51           H  
ATOM   1900  N   SER A 129      41.065  16.102 -34.958  1.00  1.53           N  
ATOM   1901  CA  SER A 129      40.866  17.289 -35.775  1.00  1.53           C  
ATOM   1902  C   SER A 129      39.376  17.549 -35.945  1.00  1.53           C  
ATOM   1903  O   SER A 129      38.673  16.786 -36.605  1.00  1.53           O  
ATOM   1904  CB  SER A 129      41.531  17.116 -37.127  1.00  1.53           C  
ATOM   1905  OG  SER A 129      41.291  18.222 -37.954  1.00  1.53           O  
ATOM   1906  H   SER A 129      41.154  15.199 -35.400  1.00  1.53           H  
ATOM   1907  HA  SER A 129      41.312  18.147 -35.269  1.00  1.53           H  
ATOM   1908 1HB  SER A 129      42.604  16.989 -36.990  1.00  1.53           H  
ATOM   1909 2HB  SER A 129      41.153  16.214 -37.604  1.00  1.53           H  
ATOM   1910  HG  SER A 129      40.338  18.259 -38.077  1.00  1.53           H  
ATOM   1911  N   GLY A 130      38.901  18.603 -35.301  1.00  1.48           N  
ATOM   1912  CA  GLY A 130      37.487  18.939 -35.291  1.00  1.48           C  
ATOM   1913  C   GLY A 130      36.689  18.168 -34.232  1.00  1.48           C  
ATOM   1914  O   GLY A 130      35.761  17.449 -34.595  1.00  1.48           O  
ATOM   1915  H   GLY A 130      39.556  19.178 -34.790  1.00  1.48           H  
ATOM   1916 1HA  GLY A 130      37.377  20.011 -35.123  1.00  1.48           H  
ATOM   1917 2HA  GLY A 130      37.068  18.735 -36.276  1.00  1.48           H  
ATOM   1918  N   PRO A 131      37.001  18.265 -32.923  1.00  1.38           N  
ATOM   1919  CA  PRO A 131      36.284  17.588 -31.858  1.00  1.38           C  
ATOM   1920  C   PRO A 131      34.741  17.628 -32.012  1.00  1.38           C  
ATOM   1921  O   PRO A 131      34.124  16.595 -31.777  1.00  1.38           O  
ATOM   1922  CB  PRO A 131      36.808  18.303 -30.609  1.00  1.38           C  
ATOM   1923  CG  PRO A 131      38.204  18.674 -30.975  1.00  1.38           C  
ATOM   1924  CD  PRO A 131      38.119  19.117 -32.423  1.00  1.38           C  
ATOM   1925  HA  PRO A 131      36.626  16.539 -31.834  1.00  1.38           H  
ATOM   1926 1HB  PRO A 131      36.182  19.109 -30.265  1.00  1.38           H  
ATOM   1927 2HB  PRO A 131      36.825  17.590 -29.773  1.00  1.38           H  
ATOM   1928 1HG  PRO A 131      38.575  19.458 -30.300  1.00  1.38           H  
ATOM   1929 2HG  PRO A 131      38.868  17.798 -30.837  1.00  1.38           H  
ATOM   1930 1HD  PRO A 131      37.888  20.186 -32.514  1.00  1.38           H  
ATOM   1931 2HD  PRO A 131      39.073  18.854 -32.849  1.00  1.38           H  
ATOM   1932  N   PRO A 132      34.056  18.768 -32.360  1.00  1.26           N  
ATOM   1933  CA  PRO A 132      32.612  18.815 -32.586  1.00  1.26           C  
ATOM   1934  C   PRO A 132      32.137  17.898 -33.707  1.00  1.26           C  
ATOM   1935  O   PRO A 132      30.982  17.459 -33.718  1.00  1.26           O  
ATOM   1936  CB  PRO A 132      32.373  20.278 -32.974  1.00  1.26           C  
ATOM   1937  CG  PRO A 132      33.523  21.036 -32.368  1.00  1.26           C  
ATOM   1938  CD  PRO A 132      34.697  20.114 -32.512  1.00  1.26           C  
ATOM   1939  HA  PRO A 132      32.089  18.576 -31.656  1.00  1.26           H  
ATOM   1940 1HB  PRO A 132      32.329  20.371 -34.070  1.00  1.26           H  
ATOM   1941 2HB  PRO A 132      31.398  20.611 -32.584  1.00  1.26           H  
ATOM   1942 1HG  PRO A 132      33.667  21.990 -32.896  1.00  1.26           H  
ATOM   1943 2HG  PRO A 132      33.300  21.282 -31.319  1.00  1.26           H  
ATOM   1944 1HD  PRO A 132      35.101  20.246 -33.515  1.00  1.26           H  
ATOM   1945 2HD  PRO A 132      35.408  20.358 -31.755  1.00  1.26           H  
ATOM   1946  N   ALA A 133      33.022  17.576 -34.653  1.00  1.15           N  
ATOM   1947  CA  ALA A 133      32.635  16.716 -35.753  1.00  1.15           C  
ATOM   1948  C   ALA A 133      32.691  15.308 -35.249  1.00  1.15           C  
ATOM   1949  O   ALA A 133      31.810  14.490 -35.525  1.00  1.15           O  
ATOM   1950  CB  ALA A 133      33.547  16.905 -36.952  1.00  1.15           C  
ATOM   1951  H   ALA A 133      33.983  17.896 -34.619  1.00  1.15           H  
ATOM   1952  HA  ALA A 133      31.609  16.945 -36.038  1.00  1.15           H  
ATOM   1953 1HB  ALA A 133      33.232  16.240 -37.754  1.00  1.15           H  
ATOM   1954 2HB  ALA A 133      33.492  17.938 -37.292  1.00  1.15           H  
ATOM   1955 3HB  ALA A 133      34.573  16.671 -36.672  1.00  1.15           H  
ATOM   1956  N   CYS A 134      33.721  15.048 -34.447  1.00  1.07           N  
ATOM   1957  CA  CYS A 134      33.900  13.728 -33.884  1.00  1.07           C  
ATOM   1958  C   CYS A 134      32.722  13.462 -32.949  1.00  1.07           C  
ATOM   1959  O   CYS A 134      32.099  12.402 -32.987  1.00  1.07           O  
ATOM   1960  CB  CYS A 134      35.203  13.670 -33.092  1.00  1.07           C  
ATOM   1961  SG  CYS A 134      36.737  13.810 -34.068  1.00  1.07           S  
ATOM   1962  H   CYS A 134      34.402  15.789 -34.264  1.00  1.07           H  
ATOM   1963  HA  CYS A 134      33.912  12.985 -34.685  1.00  1.07           H  
ATOM   1964 1HB  CYS A 134      35.217  14.453 -32.351  1.00  1.07           H  
ATOM   1965 2HB  CYS A 134      35.239  12.729 -32.556  1.00  1.07           H  
ATOM   1966  HG  CYS A 134      37.550  13.394 -33.082  1.00  1.07           H  
ATOM   1967  N   ALA A 135      32.364  14.473 -32.150  1.00  1.03           N  
ATOM   1968  CA  ALA A 135      31.255  14.370 -31.217  1.00  1.03           C  
ATOM   1969  C   ALA A 135      29.956  14.103 -31.959  1.00  1.03           C  
ATOM   1970  O   ALA A 135      29.125  13.294 -31.527  1.00  1.03           O  
ATOM   1971  CB  ALA A 135      31.153  15.644 -30.409  1.00  1.03           C  
ATOM   1972  H   ALA A 135      32.909  15.329 -32.167  1.00  1.03           H  
ATOM   1973  HA  ALA A 135      31.445  13.529 -30.555  1.00  1.03           H  
ATOM   1974 1HB  ALA A 135      30.339  15.574 -29.692  1.00  1.03           H  
ATOM   1975 2HB  ALA A 135      32.084  15.809 -29.880  1.00  1.03           H  
ATOM   1976 3HB  ALA A 135      30.968  16.476 -31.080  1.00  1.03           H  
ATOM   1977  N   GLY A 136      29.793  14.759 -33.110  1.00  1.03           N  
ATOM   1978  CA  GLY A 136      28.632  14.582 -33.960  1.00  1.03           C  
ATOM   1979  C   GLY A 136      28.509  13.132 -34.419  1.00  1.03           C  
ATOM   1980  O   GLY A 136      27.459  12.506 -34.240  1.00  1.03           O  
ATOM   1981  H   GLY A 136      30.487  15.446 -33.406  1.00  1.03           H  
ATOM   1982 1HA  GLY A 136      27.734  14.881 -33.419  1.00  1.03           H  
ATOM   1983 2HA  GLY A 136      28.727  15.236 -34.827  1.00  1.03           H  
ATOM   1984  N   GLU A 137      29.586  12.599 -35.010  1.00  1.04           N  
ATOM   1985  CA  GLU A 137      29.579  11.223 -35.512  1.00  1.04           C  
ATOM   1986  C   GLU A 137      29.366  10.192 -34.400  1.00  1.04           C  
ATOM   1987  O   GLU A 137      28.640   9.209 -34.600  1.00  1.04           O  
ATOM   1988  CB  GLU A 137      30.865  10.937 -36.296  1.00  1.04           C  
ATOM   1989  CG  GLU A 137      30.922  11.654 -37.674  1.00  1.04           C  
ATOM   1990  CD  GLU A 137      32.197  11.411 -38.487  1.00  1.04           C  
ATOM   1991  OE1 GLU A 137      33.184  11.005 -37.930  1.00  1.04           O  
ATOM   1992  OE2 GLU A 137      32.157  11.626 -39.680  1.00  1.04           O  
ATOM   1993  H   GLU A 137      30.421  13.178 -35.122  1.00  1.04           H  
ATOM   1994  HA  GLU A 137      28.750  11.129 -36.209  1.00  1.04           H  
ATOM   1995 1HB  GLU A 137      31.721  11.276 -35.708  1.00  1.04           H  
ATOM   1996 2HB  GLU A 137      30.969   9.865 -36.455  1.00  1.04           H  
ATOM   1997 1HG  GLU A 137      30.067  11.332 -38.266  1.00  1.04           H  
ATOM   1998 2HG  GLU A 137      30.818  12.726 -37.499  1.00  1.04           H  
ATOM   1999  N   ILE A 138      29.939  10.432 -33.221  1.00  1.07           N  
ATOM   2000  CA  ILE A 138      29.748   9.543 -32.080  1.00  1.07           C  
ATOM   2001  C   ILE A 138      28.301   9.560 -31.639  1.00  1.07           C  
ATOM   2002  O   ILE A 138      27.698   8.514 -31.380  1.00  1.07           O  
ATOM   2003  CB  ILE A 138      30.621   9.951 -30.904  1.00  1.07           C  
ATOM   2004  CG1 ILE A 138      32.064   9.722 -31.225  1.00  1.07           C  
ATOM   2005  CG2 ILE A 138      30.230   9.168 -29.731  1.00  1.07           C  
ATOM   2006  CD1 ILE A 138      33.005  10.385 -30.281  1.00  1.07           C  
ATOM   2007  H   ILE A 138      30.549  11.246 -33.121  1.00  1.07           H  
ATOM   2008  HA  ILE A 138      30.007   8.529 -32.376  1.00  1.07           H  
ATOM   2009  HB  ILE A 138      30.490  11.013 -30.707  1.00  1.07           H  
ATOM   2010 1HG1 ILE A 138      32.258   8.650 -31.208  1.00  1.07           H  
ATOM   2011 2HG1 ILE A 138      32.251  10.092 -32.215  1.00  1.07           H  
ATOM   2012 1HG2 ILE A 138      30.848   9.487 -28.947  1.00  1.07           H  
ATOM   2013 2HG2 ILE A 138      29.186   9.352 -29.481  1.00  1.07           H  
ATOM   2014 3HG2 ILE A 138      30.376   8.109 -29.921  1.00  1.07           H  
ATOM   2015 1HD1 ILE A 138      34.026  10.181 -30.582  1.00  1.07           H  
ATOM   2016 2HD1 ILE A 138      32.820  11.441 -30.323  1.00  1.07           H  
ATOM   2017 3HD1 ILE A 138      32.846  10.032 -29.281  1.00  1.07           H  
ATOM   2018  N   THR A 139      27.722  10.754 -31.561  1.00  1.13           N  
ATOM   2019  CA  THR A 139      26.336  10.887 -31.169  1.00  1.13           C  
ATOM   2020  C   THR A 139      25.470  10.132 -32.184  1.00  1.13           C  
ATOM   2021  O   THR A 139      24.595   9.356 -31.807  1.00  1.13           O  
ATOM   2022  CB  THR A 139      25.945  12.373 -31.083  1.00  1.13           C  
ATOM   2023  OG1 THR A 139      26.774  13.023 -30.106  1.00  1.13           O  
ATOM   2024  CG2 THR A 139      24.495  12.515 -30.694  1.00  1.13           C  
ATOM   2025  H   THR A 139      28.256  11.600 -31.762  1.00  1.13           H  
ATOM   2026  HA  THR A 139      26.198  10.433 -30.188  1.00  1.13           H  
ATOM   2027  HB  THR A 139      26.107  12.847 -32.049  1.00  1.13           H  
ATOM   2028  HG1 THR A 139      27.686  13.098 -30.483  1.00  1.13           H  
ATOM   2029 1HG2 THR A 139      24.235  13.571 -30.639  1.00  1.13           H  
ATOM   2030 2HG2 THR A 139      23.889  12.029 -31.448  1.00  1.13           H  
ATOM   2031 3HG2 THR A 139      24.325  12.045 -29.726  1.00  1.13           H  
ATOM   2032  N   GLY A 140      25.759  10.301 -33.478  1.00  1.19           N  
ATOM   2033  CA  GLY A 140      25.032   9.594 -34.527  1.00  1.19           C  
ATOM   2034  C   GLY A 140      25.074   8.080 -34.291  1.00  1.19           C  
ATOM   2035  O   GLY A 140      24.028   7.414 -34.251  1.00  1.19           O  
ATOM   2036  H   GLY A 140      26.490  10.962 -33.744  1.00  1.19           H  
ATOM   2037 1HA  GLY A 140      24.000   9.938 -34.554  1.00  1.19           H  
ATOM   2038 2HA  GLY A 140      25.483   9.828 -35.492  1.00  1.19           H  
ATOM   2039  N   LEU A 141      26.285   7.532 -34.140  1.00  1.27           N  
ATOM   2040  CA  LEU A 141      26.450   6.101 -33.914  1.00  1.27           C  
ATOM   2041  C   LEU A 141      25.753   5.594 -32.678  1.00  1.27           C  
ATOM   2042  O   LEU A 141      24.981   4.634 -32.745  1.00  1.27           O  
ATOM   2043  CB  LEU A 141      27.937   5.746 -33.780  1.00  1.27           C  
ATOM   2044  CG  LEU A 141      28.238   4.285 -33.337  1.00  1.27           C  
ATOM   2045  CD1 LEU A 141      27.672   3.295 -34.332  1.00  1.27           C  
ATOM   2046  CD2 LEU A 141      29.738   4.113 -33.217  1.00  1.27           C  
ATOM   2047  H   LEU A 141      27.112   8.131 -34.187  1.00  1.27           H  
ATOM   2048  HA  LEU A 141      26.040   5.578 -34.776  1.00  1.27           H  
ATOM   2049 1HB  LEU A 141      28.424   5.918 -34.737  1.00  1.27           H  
ATOM   2050 2HB  LEU A 141      28.386   6.420 -33.045  1.00  1.27           H  
ATOM   2051  HG  LEU A 141      27.776   4.100 -32.368  1.00  1.27           H  
ATOM   2052 1HD1 LEU A 141      27.896   2.279 -33.997  1.00  1.27           H  
ATOM   2053 2HD1 LEU A 141      26.592   3.424 -34.402  1.00  1.27           H  
ATOM   2054 3HD1 LEU A 141      28.126   3.458 -35.308  1.00  1.27           H  
ATOM   2055 1HD2 LEU A 141      29.964   3.099 -32.885  1.00  1.27           H  
ATOM   2056 2HD2 LEU A 141      30.204   4.288 -34.187  1.00  1.27           H  
ATOM   2057 3HD2 LEU A 141      30.119   4.822 -32.513  1.00  1.27           H  
ATOM   2058  N   THR A 142      25.998   6.232 -31.552  1.00  1.37           N  
ATOM   2059  CA  THR A 142      25.442   5.727 -30.325  1.00  1.37           C  
ATOM   2060  C   THR A 142      23.916   5.872 -30.259  1.00  1.37           C  
ATOM   2061  O   THR A 142      23.240   4.991 -29.716  1.00  1.37           O  
ATOM   2062  CB  THR A 142      26.187   6.369 -29.156  1.00  1.37           C  
ATOM   2063  OG1 THR A 142      26.103   7.793 -29.241  1.00  1.37           O  
ATOM   2064  CG2 THR A 142      27.640   5.950 -29.198  1.00  1.37           C  
ATOM   2065  H   THR A 142      26.603   7.052 -31.540  1.00  1.37           H  
ATOM   2066  HA  THR A 142      25.662   4.667 -30.276  1.00  1.37           H  
ATOM   2067  HB  THR A 142      25.783   6.048 -28.261  1.00  1.37           H  
ATOM   2068  HG1 THR A 142      26.570   8.087 -30.059  1.00  1.37           H  
ATOM   2069 1HG2 THR A 142      28.176   6.395 -28.371  1.00  1.37           H  
ATOM   2070 2HG2 THR A 142      27.694   4.877 -29.128  1.00  1.37           H  
ATOM   2071 3HG2 THR A 142      28.086   6.278 -30.137  1.00  1.37           H  
ATOM   2072  N   LEU A 143      23.345   6.890 -30.910  1.00  1.50           N  
ATOM   2073  CA  LEU A 143      21.895   6.983 -30.933  1.00  1.50           C  
ATOM   2074  C   LEU A 143      21.319   5.938 -31.881  1.00  1.50           C  
ATOM   2075  O   LEU A 143      20.271   5.357 -31.593  1.00  1.50           O  
ATOM   2076  CB  LEU A 143      21.420   8.378 -31.328  1.00  1.50           C  
ATOM   2077  CG  LEU A 143      21.717   9.467 -30.304  1.00  1.50           C  
ATOM   2078  CD1 LEU A 143      21.275  10.801 -30.866  1.00  1.50           C  
ATOM   2079  CD2 LEU A 143      21.009   9.131 -28.998  1.00  1.50           C  
ATOM   2080  H   LEU A 143      23.909   7.622 -31.345  1.00  1.50           H  
ATOM   2081  HA  LEU A 143      21.526   6.779 -29.930  1.00  1.50           H  
ATOM   2082 1HB  LEU A 143      21.924   8.656 -32.259  1.00  1.50           H  
ATOM   2083 2HB  LEU A 143      20.349   8.352 -31.504  1.00  1.50           H  
ATOM   2084  HG  LEU A 143      22.790   9.515 -30.121  1.00  1.50           H  
ATOM   2085 1HD1 LEU A 143      21.494  11.591 -30.149  1.00  1.50           H  
ATOM   2086 2HD1 LEU A 143      21.809  10.990 -31.796  1.00  1.50           H  
ATOM   2087 3HD1 LEU A 143      20.205  10.774 -31.062  1.00  1.50           H  
ATOM   2088 1HD2 LEU A 143      21.226   9.902 -28.258  1.00  1.50           H  
ATOM   2089 2HD2 LEU A 143      19.935   9.078 -29.166  1.00  1.50           H  
ATOM   2090 3HD2 LEU A 143      21.369   8.166 -28.635  1.00  1.50           H  
ATOM   2091  N   SER A 144      22.020   5.646 -32.983  1.00  1.69           N  
ATOM   2092  CA  SER A 144      21.538   4.637 -33.914  1.00  1.69           C  
ATOM   2093  C   SER A 144      21.457   3.305 -33.170  1.00  1.69           C  
ATOM   2094  O   SER A 144      20.492   2.540 -33.318  1.00  1.69           O  
ATOM   2095  CB  SER A 144      22.479   4.531 -35.101  1.00  1.69           C  
ATOM   2096  OG  SER A 144      22.493   5.730 -35.840  1.00  1.69           O  
ATOM   2097  H   SER A 144      22.877   6.155 -33.208  1.00  1.69           H  
ATOM   2098  HA  SER A 144      20.543   4.914 -34.260  1.00  1.69           H  
ATOM   2099 1HB  SER A 144      23.483   4.304 -34.753  1.00  1.69           H  
ATOM   2100 2HB  SER A 144      22.162   3.711 -35.739  1.00  1.69           H  
ATOM   2101  HG  SER A 144      22.912   6.405 -35.248  1.00  1.69           H  
ATOM   2102  N   LEU A 145      22.466   3.054 -32.329  1.00  1.95           N  
ATOM   2103  CA  LEU A 145      22.489   1.850 -31.528  1.00  1.95           C  
ATOM   2104  C   LEU A 145      21.332   1.878 -30.536  1.00  1.95           C  
ATOM   2105  O   LEU A 145      20.713   0.850 -30.310  1.00  1.95           O  
ATOM   2106  CB  LEU A 145      23.829   1.716 -30.808  1.00  1.95           C  
ATOM   2107  CG  LEU A 145      25.018   1.483 -31.749  1.00  1.95           C  
ATOM   2108  CD1 LEU A 145      26.306   1.547 -30.979  1.00  1.95           C  
ATOM   2109  CD2 LEU A 145      24.861   0.156 -32.441  1.00  1.95           C  
ATOM   2110  H   LEU A 145      23.247   3.710 -32.279  1.00  1.95           H  
ATOM   2111  HA  LEU A 145      22.359   0.992 -32.184  1.00  1.95           H  
ATOM   2112 1HB  LEU A 145      24.019   2.623 -30.244  1.00  1.95           H  
ATOM   2113 2HB  LEU A 145      23.776   0.879 -30.112  1.00  1.95           H  
ATOM   2114  HG  LEU A 145      25.037   2.262 -32.493  1.00  1.95           H  
ATOM   2115 1HD1 LEU A 145      27.117   1.409 -31.666  1.00  1.95           H  
ATOM   2116 2HD1 LEU A 145      26.405   2.510 -30.498  1.00  1.95           H  
ATOM   2117 3HD1 LEU A 145      26.311   0.762 -30.235  1.00  1.95           H  
ATOM   2118 1HD2 LEU A 145      25.694   0.012 -33.121  1.00  1.95           H  
ATOM   2119 2HD2 LEU A 145      24.845  -0.643 -31.709  1.00  1.95           H  
ATOM   2120 3HD2 LEU A 145      23.931   0.147 -33.006  1.00  1.95           H  
ATOM   2121  N   SER A 146      20.991   3.059 -29.988  1.00  2.30           N  
ATOM   2122  CA  SER A 146      19.859   3.166 -29.061  1.00  2.30           C  
ATOM   2123  C   SER A 146      18.554   2.737 -29.735  1.00  2.30           C  
ATOM   2124  O   SER A 146      17.641   2.214 -29.092  1.00  2.30           O  
ATOM   2125  CB  SER A 146      19.633   4.552 -28.522  1.00  2.30           C  
ATOM   2126  OG  SER A 146      18.595   4.518 -27.546  1.00  2.30           O  
ATOM   2127  H   SER A 146      21.557   3.884 -30.182  1.00  2.30           H  
ATOM   2128  HA  SER A 146      20.070   2.522 -28.216  1.00  2.30           H  
ATOM   2129 1HB  SER A 146      20.539   4.949 -28.113  1.00  2.30           H  
ATOM   2130 2HB  SER A 146      19.335   5.210 -29.328  1.00  2.30           H  
ATOM   2131  HG  SER A 146      17.782   4.339 -28.036  1.00  2.30           H  
ATOM   2132  N   VAL A 147      18.422   3.045 -31.010  1.00  2.73           N  
ATOM   2133  CA  VAL A 147      17.212   2.684 -31.717  1.00  2.73           C  
ATOM   2134  C   VAL A 147      17.025   1.167 -31.888  1.00  2.73           C  
ATOM   2135  O   VAL A 147      15.912   0.665 -31.706  1.00  2.73           O  
ATOM   2136  CB  VAL A 147      17.182   3.365 -33.096  1.00  2.73           C  
ATOM   2137  CG1 VAL A 147      16.008   2.850 -33.912  1.00  2.73           C  
ATOM   2138  CG2 VAL A 147      17.082   4.866 -32.902  1.00  2.73           C  
ATOM   2139  H   VAL A 147      19.181   3.541 -31.482  1.00  2.73           H  
ATOM   2140  HA  VAL A 147      16.369   3.064 -31.142  1.00  2.73           H  
ATOM   2141  HB  VAL A 147      18.092   3.125 -33.638  1.00  2.73           H  
ATOM   2142 1HG1 VAL A 147      16.003   3.334 -34.888  1.00  2.73           H  
ATOM   2143 2HG1 VAL A 147      16.101   1.779 -34.044  1.00  2.73           H  
ATOM   2144 3HG1 VAL A 147      15.078   3.072 -33.391  1.00  2.73           H  
ATOM   2145 1HG2 VAL A 147      17.073   5.360 -33.871  1.00  2.73           H  
ATOM   2146 2HG2 VAL A 147      16.167   5.101 -32.363  1.00  2.73           H  
ATOM   2147 3HG2 VAL A 147      17.935   5.212 -32.329  1.00  2.73           H  
ATOM   2148  N   ARG A 148      18.078   0.438 -32.288  1.00  3.16           N  
ATOM   2149  CA  ARG A 148      17.893  -1.007 -32.535  1.00  3.16           C  
ATOM   2150  C   ARG A 148      19.116  -1.962 -32.423  1.00  3.16           C  
ATOM   2151  O   ARG A 148      19.789  -2.149 -33.438  1.00  3.16           O  
ATOM   2152  CB  ARG A 148      17.295  -1.153 -33.918  1.00  3.16           C  
ATOM   2153  CG  ARG A 148      18.159  -0.601 -35.043  1.00  3.16           C  
ATOM   2154  CD  ARG A 148      17.472  -0.684 -36.359  1.00  3.16           C  
ATOM   2155  NE  ARG A 148      18.303  -0.156 -37.437  1.00  3.16           N  
ATOM   2156  CZ  ARG A 148      17.938  -0.101 -38.734  1.00  3.16           C  
ATOM   2157  NH1 ARG A 148      16.761  -0.550 -39.107  1.00  3.16           N  
ATOM   2158  NH2 ARG A 148      18.765   0.405 -39.632  1.00  3.16           N  
ATOM   2159  H   ARG A 148      18.980   0.902 -32.433  1.00  3.16           H  
ATOM   2160  HA  ARG A 148      17.144  -1.339 -31.829  1.00  3.16           H  
ATOM   2161 1HB  ARG A 148      17.122  -2.206 -34.124  1.00  3.16           H  
ATOM   2162 2HB  ARG A 148      16.328  -0.658 -33.960  1.00  3.16           H  
ATOM   2163 1HG  ARG A 148      18.396   0.447 -34.838  1.00  3.16           H  
ATOM   2164 2HG  ARG A 148      19.083  -1.172 -35.104  1.00  3.16           H  
ATOM   2165 1HD  ARG A 148      17.235  -1.726 -36.583  1.00  3.16           H  
ATOM   2166 2HD  ARG A 148      16.551  -0.103 -36.321  1.00  3.16           H  
ATOM   2167  HE  ARG A 148      19.218   0.203 -37.189  1.00  3.16           H  
ATOM   2168 1HH1 ARG A 148      16.129  -0.941 -38.419  1.00  3.16           H  
ATOM   2169 2HH1 ARG A 148      16.488  -0.509 -40.077  1.00  3.16           H  
ATOM   2170 1HH2 ARG A 148      19.671   0.750 -39.347  1.00  3.16           H  
ATOM   2171 2HH2 ARG A 148      18.491   0.446 -40.602  1.00  3.16           H  
ATOM   2172  N   LYS A 149      19.466  -2.601 -31.267  1.00  3.53           N  
ATOM   2173  CA  LYS A 149      18.912  -2.639 -29.888  1.00  3.53           C  
ATOM   2174  C   LYS A 149      17.508  -3.151 -29.542  1.00  3.53           C  
ATOM   2175  O   LYS A 149      16.519  -2.968 -30.256  1.00  3.53           O  
ATOM   2176  CB  LYS A 149      19.106  -1.308 -29.208  1.00  3.53           C  
ATOM   2177  CG  LYS A 149      18.495  -1.186 -27.858  1.00  3.53           C  
ATOM   2178  CD  LYS A 149      18.898   0.025 -27.269  1.00  3.53           C  
ATOM   2179  CE  LYS A 149      18.042   0.449 -26.100  1.00  3.53           C  
ATOM   2180  NZ  LYS A 149      18.473   1.788 -25.547  1.00  3.53           N  
ATOM   2181  H   LYS A 149      20.288  -3.176 -31.373  1.00  3.53           H  
ATOM   2182  HA  LYS A 149      19.577  -3.300 -29.343  1.00  3.53           H  
ATOM   2183 1HB  LYS A 149      20.166  -1.130 -29.077  1.00  3.53           H  
ATOM   2184 2HB  LYS A 149      18.697  -0.507 -29.804  1.00  3.53           H  
ATOM   2185 1HG  LYS A 149      17.429  -1.140 -27.984  1.00  3.53           H  
ATOM   2186 2HG  LYS A 149      18.780  -1.991 -27.189  1.00  3.53           H  
ATOM   2187 1HD  LYS A 149      19.897  -0.150 -26.917  1.00  3.53           H  
ATOM   2188 2HD  LYS A 149      18.942   0.722 -27.987  1.00  3.53           H  
ATOM   2189 1HE  LYS A 149      17.005   0.511 -26.414  1.00  3.53           H  
ATOM   2190 2HE  LYS A 149      18.127  -0.300 -25.338  1.00  3.53           H  
ATOM   2191 1HZ  LYS A 149      17.915   2.028 -24.748  1.00  3.53           H  
ATOM   2192 2HZ  LYS A 149      19.445   1.678 -25.272  1.00  3.53           H  
ATOM   2193 3HZ  LYS A 149      18.417   2.559 -26.251  1.00  3.53           H  
ATOM   2194  N   THR A 150      17.490  -3.888 -28.417  1.00  3.75           N  
ATOM   2195  CA  THR A 150      16.340  -4.420 -27.668  1.00  3.75           C  
ATOM   2196  C   THR A 150      15.428  -5.405 -28.394  1.00  3.75           C  
ATOM   2197  O   THR A 150      15.213  -6.522 -27.928  1.00  3.75           O  
ATOM   2198  CB  THR A 150      15.446  -3.262 -27.171  1.00  3.75           C  
ATOM   2199  OG1 THR A 150      16.200  -2.367 -26.368  1.00  3.75           O  
ATOM   2200  CG2 THR A 150      14.350  -3.782 -26.327  1.00  3.75           C  
ATOM   2201  H   THR A 150      18.391  -4.035 -27.984  1.00  3.75           H  
ATOM   2202  HA  THR A 150      16.738  -4.937 -26.793  1.00  3.75           H  
ATOM   2203  HB  THR A 150      15.031  -2.727 -28.025  1.00  3.75           H  
ATOM   2204  HG1 THR A 150      15.791  -1.494 -26.443  1.00  3.75           H  
ATOM   2205 1HG2 THR A 150      13.738  -2.947 -25.991  1.00  3.75           H  
ATOM   2206 2HG2 THR A 150      13.752  -4.469 -26.906  1.00  3.75           H  
ATOM   2207 3HG2 THR A 150      14.767  -4.302 -25.466  1.00  3.75           H  
ATOM   2208  N   ARG A 151      14.849  -4.953 -29.501  1.00  3.80           N  
ATOM   2209  CA  ARG A 151      13.894  -5.743 -30.255  1.00  3.80           C  
ATOM   2210  C   ARG A 151      14.554  -6.570 -31.335  1.00  3.80           C  
ATOM   2211  O   ARG A 151      14.497  -7.801 -31.299  1.00  3.80           O  
ATOM   2212  CB  ARG A 151      12.864  -4.834 -30.913  1.00  3.80           C  
ATOM   2213  CG  ARG A 151      11.754  -5.557 -31.685  1.00  3.80           C  
ATOM   2214  CD  ARG A 151      10.874  -4.601 -32.442  1.00  3.80           C  
ATOM   2215  NE  ARG A 151      11.600  -3.970 -33.544  1.00  3.80           N  
ATOM   2216  CZ  ARG A 151      11.259  -2.826 -34.171  1.00  3.80           C  
ATOM   2217  NH1 ARG A 151      10.175  -2.156 -33.813  1.00  3.80           N  
ATOM   2218  NH2 ARG A 151      12.031  -2.379 -35.154  1.00  3.80           N  
ATOM   2219  H   ARG A 151      15.112  -4.027 -29.824  1.00  3.80           H  
ATOM   2220  HA  ARG A 151      13.382  -6.415 -29.566  1.00  3.80           H  
ATOM   2221 1HB  ARG A 151      12.388  -4.217 -30.153  1.00  3.80           H  
ATOM   2222 2HB  ARG A 151      13.361  -4.161 -31.615  1.00  3.80           H  
ATOM   2223 1HG  ARG A 151      12.212  -6.235 -32.413  1.00  3.80           H  
ATOM   2224 2HG  ARG A 151      11.137  -6.128 -30.994  1.00  3.80           H  
ATOM   2225 1HD  ARG A 151      10.026  -5.142 -32.860  1.00  3.80           H  
ATOM   2226 2HD  ARG A 151      10.518  -3.820 -31.773  1.00  3.80           H  
ATOM   2227  HE  ARG A 151      12.444  -4.454 -33.892  1.00  3.80           H  
ATOM   2228 1HH1 ARG A 151       9.594  -2.502 -33.064  1.00  3.80           H  
ATOM   2229 2HH1 ARG A 151       9.930  -1.300 -34.289  1.00  3.80           H  
ATOM   2230 1HH2 ARG A 151      12.895  -2.910 -35.409  1.00  3.80           H  
ATOM   2231 2HH2 ARG A 151      11.800  -1.530 -35.637  1.00  3.80           H  
ATOM   2232  N   ASP A 152      15.232  -5.888 -32.257  1.00  3.70           N  
ATOM   2233  CA  ASP A 152      15.821  -6.520 -33.431  1.00  3.70           C  
ATOM   2234  C   ASP A 152      17.096  -7.246 -33.063  1.00  3.70           C  
ATOM   2235  O   ASP A 152      17.413  -8.310 -33.592  1.00  3.70           O  
ATOM   2236  CB  ASP A 152      16.085  -5.454 -34.472  1.00  3.70           C  
ATOM   2237  CG  ASP A 152      14.779  -4.844 -34.899  1.00  3.70           C  
ATOM   2238  OD1 ASP A 152      13.775  -5.432 -34.584  1.00  3.70           O  
ATOM   2239  OD2 ASP A 152      14.754  -3.785 -35.475  1.00  3.70           O  
ATOM   2240  H   ASP A 152      15.287  -4.883 -32.168  1.00  3.70           H  
ATOM   2241  HA  ASP A 152      15.113  -7.236 -33.839  1.00  3.70           H  
ATOM   2242 1HB  ASP A 152      16.734  -4.681 -34.061  1.00  3.70           H  
ATOM   2243 2HB  ASP A 152      16.582  -5.891 -35.335  1.00  3.70           H  
ATOM   2244  N   LEU A 153      17.801  -6.693 -32.089  1.00  3.51           N  
ATOM   2245  CA  LEU A 153      19.039  -7.269 -31.594  1.00  3.51           C  
ATOM   2246  C   LEU A 153      18.792  -8.725 -31.191  1.00  3.51           C  
ATOM   2247  O   LEU A 153      19.546  -9.649 -31.543  1.00  3.51           O  
ATOM   2248  CB  LEU A 153      19.524  -6.413 -30.412  1.00  3.51           C  
ATOM   2249  CG  LEU A 153      20.774  -6.848 -29.678  1.00  3.51           C  
ATOM   2250  CD1 LEU A 153      21.942  -6.878 -30.624  1.00  3.51           C  
ATOM   2251  CD2 LEU A 153      21.053  -5.870 -28.547  1.00  3.51           C  
ATOM   2252  H   LEU A 153      17.464  -5.828 -31.692  1.00  3.51           H  
ATOM   2253  HA  LEU A 153      19.780  -7.234 -32.386  1.00  3.51           H  
ATOM   2254 1HB  LEU A 153      19.707  -5.417 -30.784  1.00  3.51           H  
ATOM   2255 2HB  LEU A 153      18.719  -6.361 -29.678  1.00  3.51           H  
ATOM   2256  HG  LEU A 153      20.620  -7.829 -29.270  1.00  3.51           H  
ATOM   2257 1HD1 LEU A 153      22.842  -7.187 -30.087  1.00  3.51           H  
ATOM   2258 2HD1 LEU A 153      21.740  -7.577 -31.417  1.00  3.51           H  
ATOM   2259 3HD1 LEU A 153      22.083  -5.889 -31.036  1.00  3.51           H  
ATOM   2260 1HD2 LEU A 153      21.940  -6.181 -28.024  1.00  3.51           H  
ATOM   2261 2HD2 LEU A 153      21.213  -4.880 -28.953  1.00  3.51           H  
ATOM   2262 3HD2 LEU A 153      20.211  -5.854 -27.858  1.00  3.51           H  
ATOM   2263  N   LYS A 154      17.689  -8.935 -30.478  1.00  3.23           N  
ATOM   2264  CA  LYS A 154      17.335 -10.262 -30.035  1.00  3.23           C  
ATOM   2265  C   LYS A 154      16.528 -11.034 -31.084  1.00  3.23           C  
ATOM   2266  O   LYS A 154      16.842 -12.189 -31.381  1.00  3.23           O  
ATOM   2267  CB  LYS A 154      16.534 -10.158 -28.741  1.00  3.23           C  
ATOM   2268  CG  LYS A 154      17.341  -9.671 -27.547  1.00  3.23           C  
ATOM   2269  CD  LYS A 154      16.478  -9.619 -26.295  1.00  3.23           C  
ATOM   2270  CE  LYS A 154      17.269  -9.160 -25.081  1.00  3.23           C  
ATOM   2271  NZ  LYS A 154      16.418  -9.118 -23.857  1.00  3.23           N  
ATOM   2272  H   LYS A 154      17.097  -8.155 -30.233  1.00  3.23           H  
ATOM   2273  HA  LYS A 154      18.253 -10.816 -29.839  1.00  3.23           H  
ATOM   2274 1HB  LYS A 154      15.706  -9.454 -28.887  1.00  3.23           H  
ATOM   2275 2HB  LYS A 154      16.102 -11.126 -28.496  1.00  3.23           H  
ATOM   2276 1HG  LYS A 154      18.192 -10.332 -27.380  1.00  3.23           H  
ATOM   2277 2HG  LYS A 154      17.716  -8.667 -27.760  1.00  3.23           H  
ATOM   2278 1HD  LYS A 154      15.654  -8.919 -26.464  1.00  3.23           H  
ATOM   2279 2HD  LYS A 154      16.061 -10.605 -26.098  1.00  3.23           H  
ATOM   2280 1HE  LYS A 154      18.098  -9.845 -24.913  1.00  3.23           H  
ATOM   2281 2HE  LYS A 154      17.667  -8.161 -25.269  1.00  3.23           H  
ATOM   2282 1HZ  LYS A 154      16.970  -8.809 -23.070  1.00  3.23           H  
ATOM   2283 2HZ  LYS A 154      15.652  -8.474 -24.006  1.00  3.23           H  
ATOM   2284 3HZ  LYS A 154      16.052 -10.040 -23.669  1.00  3.23           H  
ATOM   2285  N   SER A 155      15.537 -10.382 -31.702  1.00  2.88           N  
ATOM   2286  CA  SER A 155      14.624 -11.048 -32.629  1.00  2.88           C  
ATOM   2287  C   SER A 155      15.319 -11.635 -33.841  1.00  2.88           C  
ATOM   2288  O   SER A 155      14.955 -12.717 -34.304  1.00  2.88           O  
ATOM   2289  CB  SER A 155      13.559 -10.083 -33.104  1.00  2.88           C  
ATOM   2290  OG  SER A 155      12.747  -9.674 -32.043  1.00  2.88           O  
ATOM   2291  H   SER A 155      15.349  -9.407 -31.488  1.00  2.88           H  
ATOM   2292  HA  SER A 155      14.137 -11.862 -32.093  1.00  2.88           H  
ATOM   2293 1HB  SER A 155      14.026  -9.222 -33.564  1.00  2.88           H  
ATOM   2294 2HB  SER A 155      12.953 -10.567 -33.865  1.00  2.88           H  
ATOM   2295  HG  SER A 155      13.307  -9.061 -31.518  1.00  2.88           H  
ATOM   2296  N   ASN A 156      16.324 -10.934 -34.360  1.00  2.49           N  
ATOM   2297  CA  ASN A 156      17.021 -11.408 -35.537  1.00  2.49           C  
ATOM   2298  C   ASN A 156      18.286 -12.189 -35.188  1.00  2.49           C  
ATOM   2299  O   ASN A 156      19.068 -12.529 -36.077  1.00  2.49           O  
ATOM   2300  CB  ASN A 156      17.355 -10.237 -36.438  1.00  2.49           C  
ATOM   2301  CG  ASN A 156      16.121  -9.613 -37.042  1.00  2.49           C  
ATOM   2302  OD1 ASN A 156      15.165 -10.303 -37.421  1.00  2.49           O  
ATOM   2303  ND2 ASN A 156      16.128  -8.313 -37.134  1.00  2.49           N  
ATOM   2304  H   ASN A 156      16.604 -10.041 -33.955  1.00  2.49           H  
ATOM   2305  HA  ASN A 156      16.362 -12.087 -36.080  1.00  2.49           H  
ATOM   2306 1HB  ASN A 156      17.885  -9.479 -35.861  1.00  2.49           H  
ATOM   2307 2HB  ASN A 156      18.019 -10.566 -37.236  1.00  2.49           H  
ATOM   2308 1HD2 ASN A 156      15.340  -7.830 -37.523  1.00  2.49           H  
ATOM   2309 2HD2 ASN A 156      16.927  -7.806 -36.819  1.00  2.49           H  
ATOM   2310  N   GLY A 157      18.516 -12.458 -33.897  1.00  2.09           N  
ATOM   2311  CA  GLY A 157      19.693 -13.215 -33.497  1.00  2.09           C  
ATOM   2312  C   GLY A 157      21.013 -12.464 -33.693  1.00  2.09           C  
ATOM   2313  O   GLY A 157      22.033 -13.092 -33.976  1.00  2.09           O  
ATOM   2314  H   GLY A 157      17.849 -12.192 -33.175  1.00  2.09           H  
ATOM   2315 1HA  GLY A 157      19.587 -13.485 -32.445  1.00  2.09           H  
ATOM   2316 2HA  GLY A 157      19.721 -14.149 -34.056  1.00  2.09           H  
ATOM   2317  N   LYS A 158      21.009 -11.127 -33.613  1.00  1.73           N  
ATOM   2318  CA  LYS A 158      22.243 -10.392 -33.858  1.00  1.73           C  
ATOM   2319  C   LYS A 158      23.189 -10.486 -32.677  1.00  1.73           C  
ATOM   2320  O   LYS A 158      24.408 -10.581 -32.853  1.00  1.73           O  
ATOM   2321  CB  LYS A 158      21.966  -8.929 -34.192  1.00  1.73           C  
ATOM   2322  CG  LYS A 158      21.313  -8.696 -35.541  1.00  1.73           C  
ATOM   2323  CD  LYS A 158      21.138  -7.206 -35.812  1.00  1.73           C  
ATOM   2324  CE  LYS A 158      20.525  -6.955 -37.183  1.00  1.73           C  
ATOM   2325  NZ  LYS A 158      20.405  -5.494 -37.482  1.00  1.73           N  
ATOM   2326  H   LYS A 158      20.175 -10.624 -33.319  1.00  1.73           H  
ATOM   2327  HA  LYS A 158      22.742 -10.841 -34.717  1.00  1.73           H  
ATOM   2328 1HB  LYS A 158      21.301  -8.530 -33.451  1.00  1.73           H  
ATOM   2329 2HB  LYS A 158      22.892  -8.358 -34.149  1.00  1.73           H  
ATOM   2330 1HG  LYS A 158      21.924  -9.141 -36.326  1.00  1.73           H  
ATOM   2331 2HG  LYS A 158      20.334  -9.179 -35.548  1.00  1.73           H  
ATOM   2332 1HD  LYS A 158      20.482  -6.776 -35.050  1.00  1.73           H  
ATOM   2333 2HD  LYS A 158      22.105  -6.707 -35.758  1.00  1.73           H  
ATOM   2334 1HE  LYS A 158      21.148  -7.423 -37.944  1.00  1.73           H  
ATOM   2335 2HE  LYS A 158      19.530  -7.405 -37.214  1.00  1.73           H  
ATOM   2336 1HZ  LYS A 158      19.994  -5.372 -38.398  1.00  1.73           H  
ATOM   2337 2HZ  LYS A 158      19.822  -5.047 -36.789  1.00  1.73           H  
ATOM   2338 3HZ  LYS A 158      21.323  -5.072 -37.466  1.00  1.73           H  
ATOM   2339  N   GLY A 159      22.635 -10.461 -31.469  1.00  1.43           N  
ATOM   2340  CA  GLY A 159      23.498 -10.531 -30.295  1.00  1.43           C  
ATOM   2341  C   GLY A 159      22.893  -9.972 -29.019  1.00  1.43           C  
ATOM   2342  O   GLY A 159      21.677  -9.886 -28.862  1.00  1.43           O  
ATOM   2343  H   GLY A 159      21.623 -10.353 -31.387  1.00  1.43           H  
ATOM   2344 1HA  GLY A 159      23.787 -11.570 -30.126  1.00  1.43           H  
ATOM   2345 2HA  GLY A 159      24.422  -9.993 -30.505  1.00  1.43           H  
ATOM   2346  N   THR A 160      23.777  -9.621 -28.099  1.00  1.22           N  
ATOM   2347  CA  THR A 160      23.408  -9.080 -26.796  1.00  1.22           C  
ATOM   2348  C   THR A 160      23.940  -7.652 -26.644  1.00  1.22           C  
ATOM   2349  O   THR A 160      24.865  -7.275 -27.357  1.00  1.22           O  
ATOM   2350  CB  THR A 160      24.040  -9.939 -25.691  1.00  1.22           C  
ATOM   2351  OG1 THR A 160      25.478  -9.848 -25.798  1.00  1.22           O  
ATOM   2352  CG2 THR A 160      23.625 -11.377 -25.861  1.00  1.22           C  
ATOM   2353  H   THR A 160      24.757  -9.804 -28.329  1.00  1.22           H  
ATOM   2354  HA  THR A 160      22.327  -9.104 -26.717  1.00  1.22           H  
ATOM   2355  HB  THR A 160      23.736  -9.596 -24.719  1.00  1.22           H  
ATOM   2356  HG1 THR A 160      25.765 -10.361 -26.583  1.00  1.22           H  
ATOM   2357 1HG2 THR A 160      24.087 -11.984 -25.084  1.00  1.22           H  
ATOM   2358 2HG2 THR A 160      22.540 -11.453 -25.786  1.00  1.22           H  
ATOM   2359 3HG2 THR A 160      23.949 -11.736 -26.840  1.00  1.22           H  
ATOM   2360  N   PRO A 161      23.393  -6.829 -25.732  1.00  1.08           N  
ATOM   2361  CA  PRO A 161      23.896  -5.506 -25.380  1.00  1.08           C  
ATOM   2362  C   PRO A 161      25.391  -5.501 -25.075  1.00  1.08           C  
ATOM   2363  O   PRO A 161      26.099  -4.553 -25.426  1.00  1.08           O  
ATOM   2364  CB  PRO A 161      23.079  -5.198 -24.133  1.00  1.08           C  
ATOM   2365  CG  PRO A 161      21.779  -5.926 -24.370  1.00  1.08           C  
ATOM   2366  CD  PRO A 161      22.148  -7.200 -25.040  1.00  1.08           C  
ATOM   2367  HA  PRO A 161      23.655  -4.799 -26.188  1.00  1.08           H  
ATOM   2368 1HB  PRO A 161      23.613  -5.539 -23.234  1.00  1.08           H  
ATOM   2369 2HB  PRO A 161      22.947  -4.116 -24.032  1.00  1.08           H  
ATOM   2370 1HG  PRO A 161      21.297  -6.134 -23.416  1.00  1.08           H  
ATOM   2371 2HG  PRO A 161      21.090  -5.294 -24.959  1.00  1.08           H  
ATOM   2372 1HD  PRO A 161      22.304  -7.973 -24.288  1.00  1.08           H  
ATOM   2373 2HD  PRO A 161      21.352  -7.451 -25.753  1.00  1.08           H  
ATOM   2374  N   GLU A 162      25.897  -6.576 -24.457  1.00  0.99           N  
ATOM   2375  CA  GLU A 162      27.322  -6.630 -24.163  1.00  0.99           C  
ATOM   2376  C   GLU A 162      28.094  -6.740 -25.463  1.00  0.99           C  
ATOM   2377  O   GLU A 162      29.128  -6.093 -25.641  1.00  0.99           O  
ATOM   2378  CB  GLU A 162      27.650  -7.785 -23.221  1.00  0.99           C  
ATOM   2379  CG  GLU A 162      27.108  -7.599 -21.798  1.00  0.99           C  
ATOM   2380  CD  GLU A 162      27.433  -8.750 -20.864  1.00  0.99           C  
ATOM   2381  OE1 GLU A 162      27.983  -9.727 -21.312  1.00  0.99           O  
ATOM   2382  OE2 GLU A 162      27.128  -8.642 -19.698  1.00  0.99           O  
ATOM   2383  H   GLU A 162      25.304  -7.347 -24.182  1.00  0.99           H  
ATOM   2384  HA  GLU A 162      27.612  -5.699 -23.675  1.00  0.99           H  
ATOM   2385 1HB  GLU A 162      27.231  -8.709 -23.624  1.00  0.99           H  
ATOM   2386 2HB  GLU A 162      28.731  -7.913 -23.161  1.00  0.99           H  
ATOM   2387 1HG  GLU A 162      27.524  -6.681 -21.383  1.00  0.99           H  
ATOM   2388 2HG  GLU A 162      26.026  -7.478 -21.855  1.00  0.99           H  
ATOM   2389  N   GLU A 163      27.570  -7.539 -26.402  1.00  0.94           N  
ATOM   2390  CA  GLU A 163      28.223  -7.652 -27.700  1.00  0.94           C  
ATOM   2391  C   GLU A 163      28.189  -6.315 -28.420  1.00  0.94           C  
ATOM   2392  O   GLU A 163      29.172  -5.947 -29.053  1.00  0.94           O  
ATOM   2393  CB  GLU A 163      27.610  -8.767 -28.538  1.00  0.94           C  
ATOM   2394  CG  GLU A 163      27.950 -10.157 -28.028  1.00  0.94           C  
ATOM   2395  CD  GLU A 163      27.201 -11.228 -28.710  1.00  0.94           C  
ATOM   2396  OE1 GLU A 163      26.033 -11.038 -28.950  1.00  0.94           O  
ATOM   2397  OE2 GLU A 163      27.785 -12.242 -29.017  1.00  0.94           O  
ATOM   2398  H   GLU A 163      26.724  -8.082 -26.207  1.00  0.94           H  
ATOM   2399  HA  GLU A 163      29.268  -7.911 -27.531  1.00  0.94           H  
ATOM   2400 1HB  GLU A 163      26.533  -8.666 -28.565  1.00  0.94           H  
ATOM   2401 2HB  GLU A 163      27.968  -8.685 -29.554  1.00  0.94           H  
ATOM   2402 1HG  GLU A 163      29.015 -10.325 -28.187  1.00  0.94           H  
ATOM   2403 2HG  GLU A 163      27.766 -10.201 -26.959  1.00  0.94           H  
ATOM   2404  N   ILE A 164      27.096  -5.560 -28.273  1.00  0.91           N  
ATOM   2405  CA  ILE A 164      27.013  -4.237 -28.885  1.00  0.91           C  
ATOM   2406  C   ILE A 164      28.115  -3.327 -28.350  1.00  0.91           C  
ATOM   2407  O   ILE A 164      28.750  -2.599 -29.116  1.00  0.91           O  
ATOM   2408  CB  ILE A 164      25.626  -3.598 -28.667  1.00  0.91           C  
ATOM   2409  CG1 ILE A 164      24.584  -4.374 -29.440  1.00  0.91           C  
ATOM   2410  CG2 ILE A 164      25.624  -2.120 -29.032  1.00  0.91           C  
ATOM   2411  CD1 ILE A 164      24.849  -4.355 -30.932  1.00  0.91           C  
ATOM   2412  H   ILE A 164      26.306  -5.945 -27.751  1.00  0.91           H  
ATOM   2413  HA  ILE A 164      27.160  -4.351 -29.956  1.00  0.91           H  
ATOM   2414  HB  ILE A 164      25.370  -3.686 -27.626  1.00  0.91           H  
ATOM   2415 1HG1 ILE A 164      24.582  -5.408 -29.093  1.00  0.91           H  
ATOM   2416 2HG1 ILE A 164      23.601  -3.944 -29.249  1.00  0.91           H  
ATOM   2417 1HG2 ILE A 164      24.639  -1.697 -28.837  1.00  0.91           H  
ATOM   2418 2HG2 ILE A 164      26.363  -1.603 -28.429  1.00  0.91           H  
ATOM   2419 3HG2 ILE A 164      25.862  -1.999 -30.069  1.00  0.91           H  
ATOM   2420 1HD1 ILE A 164      24.091  -4.919 -31.454  1.00  0.91           H  
ATOM   2421 2HD1 ILE A 164      24.840  -3.323 -31.292  1.00  0.91           H  
ATOM   2422 3HD1 ILE A 164      25.823  -4.799 -31.132  1.00  0.91           H  
ATOM   2423  N   ILE A 165      28.381  -3.396 -27.051  1.00  0.87           N  
ATOM   2424  CA  ILE A 165      29.451  -2.584 -26.497  1.00  0.87           C  
ATOM   2425  C   ILE A 165      30.792  -3.022 -27.076  1.00  0.87           C  
ATOM   2426  O   ILE A 165      31.575  -2.200 -27.556  1.00  0.87           O  
ATOM   2427  CB  ILE A 165      29.496  -2.692 -24.972  1.00  0.87           C  
ATOM   2428  CG1 ILE A 165      28.245  -2.068 -24.399  1.00  0.87           C  
ATOM   2429  CG2 ILE A 165      30.759  -1.959 -24.446  1.00  0.87           C  
ATOM   2430  CD1 ILE A 165      28.034  -2.377 -22.938  1.00  0.87           C  
ATOM   2431  H   ILE A 165      27.811  -3.992 -26.449  1.00  0.87           H  
ATOM   2432  HA  ILE A 165      29.290  -1.555 -26.756  1.00  0.87           H  
ATOM   2433  HB  ILE A 165      29.521  -3.740 -24.673  1.00  0.87           H  
ATOM   2434 1HG1 ILE A 165      28.305  -0.997 -24.534  1.00  0.87           H  
ATOM   2435 2HG1 ILE A 165      27.387  -2.437 -24.957  1.00  0.87           H  
ATOM   2436 1HG2 ILE A 165      30.793  -2.029 -23.361  1.00  0.87           H  
ATOM   2437 2HG2 ILE A 165      31.651  -2.426 -24.866  1.00  0.87           H  
ATOM   2438 3HG2 ILE A 165      30.723  -0.907 -24.741  1.00  0.87           H  
ATOM   2439 1HD1 ILE A 165      27.119  -1.919 -22.583  1.00  0.87           H  
ATOM   2440 2HD1 ILE A 165      27.959  -3.455 -22.810  1.00  0.87           H  
ATOM   2441 3HD1 ILE A 165      28.876  -2.000 -22.363  1.00  0.87           H  
ATOM   2442  N   GLU A 166      31.054  -4.321 -27.097  1.00  0.83           N  
ATOM   2443  CA  GLU A 166      32.333  -4.789 -27.621  1.00  0.83           C  
ATOM   2444  C   GLU A 166      32.506  -4.519 -29.125  1.00  0.83           C  
ATOM   2445  O   GLU A 166      33.609  -4.241 -29.596  1.00  0.83           O  
ATOM   2446  CB  GLU A 166      32.491  -6.287 -27.355  1.00  0.83           C  
ATOM   2447  CG  GLU A 166      32.654  -6.670 -25.875  1.00  0.83           C  
ATOM   2448  CD  GLU A 166      33.883  -6.085 -25.243  1.00  0.83           C  
ATOM   2449  OE1 GLU A 166      34.946  -6.232 -25.790  1.00  0.83           O  
ATOM   2450  OE2 GLU A 166      33.760  -5.496 -24.191  1.00  0.83           O  
ATOM   2451  H   GLU A 166      30.374  -4.983 -26.715  1.00  0.83           H  
ATOM   2452  HA  GLU A 166      33.125  -4.258 -27.093  1.00  0.83           H  
ATOM   2453 1HB  GLU A 166      31.610  -6.810 -27.736  1.00  0.83           H  
ATOM   2454 2HB  GLU A 166      33.355  -6.663 -27.899  1.00  0.83           H  
ATOM   2455 1HG  GLU A 166      31.778  -6.316 -25.330  1.00  0.83           H  
ATOM   2456 2HG  GLU A 166      32.684  -7.755 -25.792  1.00  0.83           H  
ATOM   2457  N   ARG A 167      31.418  -4.607 -29.885  1.00  0.79           N  
ATOM   2458  CA  ARG A 167      31.456  -4.407 -31.327  1.00  0.79           C  
ATOM   2459  C   ARG A 167      31.541  -2.952 -31.751  1.00  0.79           C  
ATOM   2460  O   ARG A 167      32.215  -2.645 -32.734  1.00  0.79           O  
ATOM   2461  CB  ARG A 167      30.226  -5.024 -31.969  1.00  0.79           C  
ATOM   2462  CG  ARG A 167      30.204  -6.548 -31.937  1.00  0.79           C  
ATOM   2463  CD  ARG A 167      28.918  -7.114 -32.409  1.00  0.79           C  
ATOM   2464  NE  ARG A 167      28.906  -8.567 -32.271  1.00  0.79           N  
ATOM   2465  CZ  ARG A 167      27.819  -9.357 -32.418  1.00  0.79           C  
ATOM   2466  NH1 ARG A 167      26.656  -8.843 -32.733  1.00  0.79           N  
ATOM   2467  NH2 ARG A 167      27.920 -10.659 -32.232  1.00  0.79           N  
ATOM   2468  H   ARG A 167      30.537  -4.858 -29.452  1.00  0.79           H  
ATOM   2469  HA  ARG A 167      32.333  -4.924 -31.709  1.00  0.79           H  
ATOM   2470 1HB  ARG A 167      29.334  -4.668 -31.448  1.00  0.79           H  
ATOM   2471 2HB  ARG A 167      30.150  -4.699 -33.006  1.00  0.79           H  
ATOM   2472 1HG  ARG A 167      30.990  -6.920 -32.594  1.00  0.79           H  
ATOM   2473 2HG  ARG A 167      30.395  -6.904 -30.928  1.00  0.79           H  
ATOM   2474 1HD  ARG A 167      28.103  -6.706 -31.805  1.00  0.79           H  
ATOM   2475 2HD  ARG A 167      28.761  -6.863 -33.456  1.00  0.79           H  
ATOM   2476  HE  ARG A 167      29.776  -9.018 -32.021  1.00  0.79           H  
ATOM   2477 1HH1 ARG A 167      26.559  -7.854 -32.879  1.00  0.79           H  
ATOM   2478 2HH1 ARG A 167      25.843  -9.472 -32.824  1.00  0.79           H  
ATOM   2479 1HH2 ARG A 167      28.803 -11.070 -31.972  1.00  0.79           H  
ATOM   2480 2HH2 ARG A 167      27.098 -11.248 -32.327  1.00  0.79           H  
ATOM   2481  N   HIS A 168      30.880  -2.048 -31.021  1.00  0.75           N  
ATOM   2482  CA  HIS A 168      30.853  -0.648 -31.428  1.00  0.75           C  
ATOM   2483  C   HIS A 168      31.719   0.282 -30.598  1.00  0.75           C  
ATOM   2484  O   HIS A 168      32.079   1.363 -31.074  1.00  0.75           O  
ATOM   2485  CB  HIS A 168      29.415  -0.168 -31.444  1.00  0.75           C  
ATOM   2486  CG  HIS A 168      28.628  -0.904 -32.495  1.00  0.75           C  
ATOM   2487  ND1 HIS A 168      28.735  -0.618 -33.845  1.00  0.75           N  
ATOM   2488  CD2 HIS A 168      27.788  -1.956 -32.402  1.00  0.75           C  
ATOM   2489  CE1 HIS A 168      27.974  -1.446 -34.529  1.00  0.75           C  
ATOM   2490  NE2 HIS A 168      27.385  -2.274 -33.679  1.00  0.75           N  
ATOM   2491  H   HIS A 168      30.329  -2.338 -30.212  1.00  0.75           H  
ATOM   2492  HA  HIS A 168      31.217  -0.576 -32.454  1.00  0.75           H  
ATOM   2493 1HB  HIS A 168      28.952  -0.331 -30.471  1.00  0.75           H  
ATOM   2494 2HB  HIS A 168      29.392   0.897 -31.662  1.00  0.75           H  
ATOM   2495  HD1 HIS A 168      29.332   0.096 -34.287  1.00  0.75           H  
ATOM   2496  HD2 HIS A 168      27.434  -2.534 -31.565  1.00  0.75           H  
ATOM   2497  HE1 HIS A 168      27.924  -1.372 -35.615  1.00  0.75           H  
ATOM   2498  N   ALA A 169      32.128  -0.117 -29.392  1.00  0.73           N  
ATOM   2499  CA  ALA A 169      32.976   0.783 -28.631  1.00  0.73           C  
ATOM   2500  C   ALA A 169      34.229   1.157 -29.453  1.00  0.73           C  
ATOM   2501  O   ALA A 169      34.555   2.335 -29.493  1.00  0.73           O  
ATOM   2502  CB  ALA A 169      33.332   0.206 -27.261  1.00  0.73           C  
ATOM   2503  H   ALA A 169      31.840  -1.001 -28.974  1.00  0.73           H  
ATOM   2504  HA  ALA A 169      32.420   1.703 -28.454  1.00  0.73           H  
ATOM   2505 1HB  ALA A 169      33.929   0.936 -26.717  1.00  0.73           H  
ATOM   2506 2HB  ALA A 169      32.409   0.015 -26.713  1.00  0.73           H  
ATOM   2507 3HB  ALA A 169      33.882  -0.708 -27.332  1.00  0.73           H  
ATOM   2508  N   PRO A 170      34.935   0.235 -30.175  1.00  0.71           N  
ATOM   2509  CA  PRO A 170      36.084   0.567 -31.006  1.00  0.71           C  
ATOM   2510  C   PRO A 170      35.763   1.595 -32.095  1.00  0.71           C  
ATOM   2511  O   PRO A 170      36.650   2.306 -32.563  1.00  0.71           O  
ATOM   2512  CB  PRO A 170      36.466  -0.787 -31.624  1.00  0.71           C  
ATOM   2513  CG  PRO A 170      35.941  -1.810 -30.647  1.00  0.71           C  
ATOM   2514  CD  PRO A 170      34.647  -1.229 -30.150  1.00  0.71           C  
ATOM   2515  HA  PRO A 170      36.895   0.928 -30.359  1.00  0.71           H  
ATOM   2516 1HB  PRO A 170      36.014  -0.884 -32.623  1.00  0.71           H  
ATOM   2517 2HB  PRO A 170      37.559  -0.843 -31.754  1.00  0.71           H  
ATOM   2518 1HG  PRO A 170      35.790  -2.783 -31.145  1.00  0.71           H  
ATOM   2519 2HG  PRO A 170      36.669  -1.974 -29.839  1.00  0.71           H  
ATOM   2520 1HD  PRO A 170      33.880  -1.494 -30.879  1.00  0.71           H  
ATOM   2521 2HD  PRO A 170      34.438  -1.625 -29.172  1.00  0.71           H  
ATOM   2522  N   GLU A 171      34.497   1.709 -32.515  1.00  0.71           N  
ATOM   2523  CA  GLU A 171      34.186   2.692 -33.537  1.00  0.71           C  
ATOM   2524  C   GLU A 171      34.194   4.026 -32.841  1.00  0.71           C  
ATOM   2525  O   GLU A 171      34.722   5.013 -33.355  1.00  0.71           O  
ATOM   2526  CB  GLU A 171      32.845   2.402 -34.209  1.00  0.71           C  
ATOM   2527  CG  GLU A 171      32.832   1.146 -35.067  1.00  0.71           C  
ATOM   2528  CD  GLU A 171      31.467   0.810 -35.647  1.00  0.71           C  
ATOM   2529  OE1 GLU A 171      30.476   1.266 -35.125  1.00  0.71           O  
ATOM   2530  OE2 GLU A 171      31.421   0.106 -36.625  1.00  0.71           O  
ATOM   2531  H   GLU A 171      33.741   1.170 -32.114  1.00  0.71           H  
ATOM   2532  HA  GLU A 171      34.969   2.689 -34.296  1.00  0.71           H  
ATOM   2533 1HB  GLU A 171      32.088   2.278 -33.447  1.00  0.71           H  
ATOM   2534 2HB  GLU A 171      32.554   3.249 -34.830  1.00  0.71           H  
ATOM   2535 1HG  GLU A 171      33.544   1.267 -35.881  1.00  0.71           H  
ATOM   2536 2HG  GLU A 171      33.167   0.310 -34.448  1.00  0.71           H  
ATOM   2537  N   CYS A 172      33.643   4.042 -31.627  1.00  0.72           N  
ATOM   2538  CA  CYS A 172      33.644   5.262 -30.851  1.00  0.72           C  
ATOM   2539  C   CYS A 172      35.084   5.631 -30.501  1.00  0.72           C  
ATOM   2540  O   CYS A 172      35.432   6.802 -30.551  1.00  0.72           O  
ATOM   2541  CB  CYS A 172      32.776   5.146 -29.602  1.00  0.72           C  
ATOM   2542  SG  CYS A 172      31.041   5.103 -29.898  1.00  0.72           S  
ATOM   2543  H   CYS A 172      33.221   3.186 -31.257  1.00  0.72           H  
ATOM   2544  HA  CYS A 172      33.224   6.059 -31.459  1.00  0.72           H  
ATOM   2545 1HB  CYS A 172      33.014   4.235 -29.098  1.00  0.72           H  
ATOM   2546 2HB  CYS A 172      32.992   5.969 -28.931  1.00  0.72           H  
ATOM   2547  HG  CYS A 172      31.055   3.933 -30.550  1.00  0.72           H  
ATOM   2548  N   GLU A 173      35.949   4.644 -30.203  1.00  0.75           N  
ATOM   2549  CA  GLU A 173      37.343   4.967 -29.866  1.00  0.75           C  
ATOM   2550  C   GLU A 173      38.037   5.653 -31.040  1.00  0.75           C  
ATOM   2551  O   GLU A 173      38.746   6.650 -30.863  1.00  0.75           O  
ATOM   2552  CB  GLU A 173      38.154   3.711 -29.519  1.00  0.75           C  
ATOM   2553  CG  GLU A 173      37.793   3.005 -28.214  1.00  0.75           C  
ATOM   2554  CD  GLU A 173      38.596   1.733 -27.988  1.00  0.75           C  
ATOM   2555  OE1 GLU A 173      39.340   1.359 -28.865  1.00  0.75           O  
ATOM   2556  OE2 GLU A 173      38.459   1.138 -26.945  1.00  0.75           O  
ATOM   2557  H   GLU A 173      35.610   3.685 -30.166  1.00  0.75           H  
ATOM   2558  HA  GLU A 173      37.351   5.644 -29.016  1.00  0.75           H  
ATOM   2559 1HB  GLU A 173      38.051   2.993 -30.326  1.00  0.75           H  
ATOM   2560 2HB  GLU A 173      39.208   3.976 -29.464  1.00  0.75           H  
ATOM   2561 1HG  GLU A 173      37.950   3.687 -27.379  1.00  0.75           H  
ATOM   2562 2HG  GLU A 173      36.745   2.745 -28.249  1.00  0.75           H  
ATOM   2563  N   ILE A 174      37.775   5.163 -32.256  1.00  0.82           N  
ATOM   2564  CA  ILE A 174      38.338   5.769 -33.454  1.00  0.82           C  
ATOM   2565  C   ILE A 174      37.831   7.181 -33.618  1.00  0.82           C  
ATOM   2566  O   ILE A 174      38.610   8.109 -33.856  1.00  0.82           O  
ATOM   2567  CB  ILE A 174      37.990   4.953 -34.709  1.00  0.82           C  
ATOM   2568  CG1 ILE A 174      38.728   3.612 -34.676  1.00  0.82           C  
ATOM   2569  CG2 ILE A 174      38.304   5.760 -35.968  1.00  0.82           C  
ATOM   2570  CD1 ILE A 174      38.226   2.613 -35.694  1.00  0.82           C  
ATOM   2571  H   ILE A 174      37.200   4.322 -32.346  1.00  0.82           H  
ATOM   2572  HA  ILE A 174      39.424   5.800 -33.353  1.00  0.82           H  
ATOM   2573  HB  ILE A 174      36.925   4.723 -34.694  1.00  0.82           H  
ATOM   2574 1HG1 ILE A 174      39.788   3.798 -34.870  1.00  0.82           H  
ATOM   2575 2HG1 ILE A 174      38.635   3.181 -33.684  1.00  0.82           H  
ATOM   2576 1HG2 ILE A 174      38.035   5.178 -36.846  1.00  0.82           H  
ATOM   2577 2HG2 ILE A 174      37.735   6.687 -35.959  1.00  0.82           H  
ATOM   2578 3HG2 ILE A 174      39.363   5.988 -35.997  1.00  0.82           H  
ATOM   2579 1HD1 ILE A 174      38.803   1.693 -35.613  1.00  0.82           H  
ATOM   2580 2HD1 ILE A 174      37.174   2.401 -35.501  1.00  0.82           H  
ATOM   2581 3HD1 ILE A 174      38.339   3.027 -36.694  1.00  0.82           H  
ATOM   2582  N   LEU A 175      36.521   7.359 -33.457  1.00  0.93           N  
ATOM   2583  CA  LEU A 175      35.925   8.671 -33.605  1.00  0.93           C  
ATOM   2584  C   LEU A 175      36.450   9.644 -32.555  1.00  0.93           C  
ATOM   2585  O   LEU A 175      36.742  10.791 -32.878  1.00  0.93           O  
ATOM   2586  CB  LEU A 175      34.419   8.551 -33.489  1.00  0.93           C  
ATOM   2587  CG  LEU A 175      33.715   7.801 -34.631  1.00  0.93           C  
ATOM   2588  CD1 LEU A 175      32.234   7.578 -34.270  1.00  0.93           C  
ATOM   2589  CD2 LEU A 175      33.857   8.604 -35.888  1.00  0.93           C  
ATOM   2590  H   LEU A 175      35.923   6.556 -33.258  1.00  0.93           H  
ATOM   2591  HA  LEU A 175      36.174   9.054 -34.592  1.00  0.93           H  
ATOM   2592 1HB  LEU A 175      34.183   8.050 -32.559  1.00  0.93           H  
ATOM   2593 2HB  LEU A 175      34.018   9.555 -33.467  1.00  0.93           H  
ATOM   2594  HG  LEU A 175      34.177   6.838 -34.778  1.00  0.93           H  
ATOM   2595 1HD1 LEU A 175      31.737   7.046 -35.080  1.00  0.93           H  
ATOM   2596 2HD1 LEU A 175      32.162   6.992 -33.358  1.00  0.93           H  
ATOM   2597 3HD1 LEU A 175      31.765   8.534 -34.128  1.00  0.93           H  
ATOM   2598 1HD2 LEU A 175      33.368   8.089 -36.714  1.00  0.93           H  
ATOM   2599 2HD2 LEU A 175      33.400   9.578 -35.751  1.00  0.93           H  
ATOM   2600 3HD2 LEU A 175      34.912   8.736 -36.121  1.00  0.93           H  
ATOM   2601  N   ILE A 176      36.658   9.171 -31.321  1.00  1.08           N  
ATOM   2602  CA  ILE A 176      37.191  10.019 -30.261  1.00  1.08           C  
ATOM   2603  C   ILE A 176      38.571  10.505 -30.624  1.00  1.08           C  
ATOM   2604  O   ILE A 176      38.867  11.689 -30.514  1.00  1.08           O  
ATOM   2605  CB  ILE A 176      37.283   9.263 -28.899  1.00  1.08           C  
ATOM   2606  CG1 ILE A 176      35.885   8.976 -28.299  1.00  1.08           C  
ATOM   2607  CG2 ILE A 176      38.211   9.970 -27.907  1.00  1.08           C  
ATOM   2608  CD1 ILE A 176      35.953   8.027 -27.168  1.00  1.08           C  
ATOM   2609  H   ILE A 176      36.404   8.212 -31.106  1.00  1.08           H  
ATOM   2610  HA  ILE A 176      36.543  10.879 -30.162  1.00  1.08           H  
ATOM   2611  HB  ILE A 176      37.716   8.285 -29.101  1.00  1.08           H  
ATOM   2612 1HG1 ILE A 176      35.447   9.868 -27.935  1.00  1.08           H  
ATOM   2613 2HG1 ILE A 176      35.242   8.578 -29.054  1.00  1.08           H  
ATOM   2614 1HG2 ILE A 176      38.288   9.370 -27.001  1.00  1.08           H  
ATOM   2615 2HG2 ILE A 176      39.202  10.079 -28.346  1.00  1.08           H  
ATOM   2616 3HG2 ILE A 176      37.836  10.928 -27.657  1.00  1.08           H  
ATOM   2617 1HD1 ILE A 176      34.969   7.852 -26.776  1.00  1.08           H  
ATOM   2618 2HD1 ILE A 176      36.377   7.103 -27.515  1.00  1.08           H  
ATOM   2619 3HD1 ILE A 176      36.585   8.445 -26.386  1.00  1.08           H  
ATOM   2620  N   ASN A 177      39.414   9.593 -31.088  1.00  1.29           N  
ATOM   2621  CA  ASN A 177      40.764   9.940 -31.491  1.00  1.29           C  
ATOM   2622  C   ASN A 177      40.811  10.709 -32.816  1.00  1.29           C  
ATOM   2623  O   ASN A 177      41.729  11.502 -33.058  1.00  1.29           O  
ATOM   2624  CB  ASN A 177      41.593   8.680 -31.554  1.00  1.29           C  
ATOM   2625  CG  ASN A 177      41.889   8.143 -30.183  1.00  1.29           C  
ATOM   2626  OD1 ASN A 177      41.911   8.891 -29.194  1.00  1.29           O  
ATOM   2627  ND2 ASN A 177      42.115   6.860 -30.098  1.00  1.29           N  
ATOM   2628  H   ASN A 177      39.115   8.617 -31.149  1.00  1.29           H  
ATOM   2629  HA  ASN A 177      41.190  10.586 -30.731  1.00  1.29           H  
ATOM   2630 1HB  ASN A 177      41.049   7.918 -32.126  1.00  1.29           H  
ATOM   2631 2HB  ASN A 177      42.528   8.873 -32.081  1.00  1.29           H  
ATOM   2632 1HD2 ASN A 177      42.315   6.445 -29.212  1.00  1.29           H  
ATOM   2633 2HD2 ASN A 177      42.080   6.289 -30.921  1.00  1.29           H  
ATOM   2634  N   GLY A 178      39.821  10.466 -33.681  1.00  1.54           N  
ATOM   2635  CA  GLY A 178      39.789  11.036 -35.015  1.00  1.54           C  
ATOM   2636  C   GLY A 178      40.753  10.251 -35.904  1.00  1.54           C  
ATOM   2637  O   GLY A 178      41.282  10.791 -36.879  1.00  1.54           O  
ATOM   2638  H   GLY A 178      39.085   9.818 -33.425  1.00  1.54           H  
ATOM   2639 1HA  GLY A 178      38.773  10.973 -35.408  1.00  1.54           H  
ATOM   2640 2HA  GLY A 178      40.071  12.087 -34.978  1.00  1.54           H  
ATOM   2641  N   LYS A 179      40.993   8.987 -35.515  1.00  1.81           N  
ATOM   2642  CA  LYS A 179      41.935   8.063 -36.152  1.00  1.81           C  
ATOM   2643  C   LYS A 179      42.103   6.791 -35.321  1.00  1.81           C  
ATOM   2644  O   LYS A 179      41.789   5.699 -35.795  1.00  1.81           O  
ATOM   2645  OXT LYS A 179      42.848   6.824 -34.343  1.00  1.81           O  
ATOM   2646  CB  LYS A 179      43.316   8.719 -36.332  1.00  1.81           C  
ATOM   2647  CG  LYS A 179      43.983   9.148 -35.015  1.00  1.81           C  
ATOM   2648  CD  LYS A 179      45.312   9.845 -35.257  1.00  1.81           C  
ATOM   2649  CE  LYS A 179      45.956  10.273 -33.942  1.00  1.81           C  
ATOM   2650  NZ  LYS A 179      47.264  10.953 -34.160  1.00  1.81           N  
ATOM   2651  H   LYS A 179      40.435   8.649 -34.731  1.00  1.81           H  
ATOM   2652  HA  LYS A 179      41.540   7.781 -37.129  1.00  1.81           H  
ATOM   2653 1HB  LYS A 179      43.986   7.993 -36.794  1.00  1.81           H  
ATOM   2654 2HB  LYS A 179      43.277   9.566 -37.002  1.00  1.81           H  
ATOM   2655 1HG  LYS A 179      43.328   9.834 -34.478  1.00  1.81           H  
ATOM   2656 2HG  LYS A 179      44.153   8.277 -34.388  1.00  1.81           H  
ATOM   2657 1HD  LYS A 179      45.988   9.173 -35.786  1.00  1.81           H  
ATOM   2658 2HD  LYS A 179      45.147  10.729 -35.874  1.00  1.81           H  
ATOM   2659 1HE  LYS A 179      45.281  10.957 -33.425  1.00  1.81           H  
ATOM   2660 2HE  LYS A 179      46.113   9.394 -33.318  1.00  1.81           H  
ATOM   2661 1HZ  LYS A 179      47.656  11.223 -33.270  1.00  1.81           H  
ATOM   2662 2HZ  LYS A 179      47.898  10.322 -34.630  1.00  1.81           H  
ATOM   2663 3HZ  LYS A 179      47.124  11.776 -34.729  1.00  1.81           H  
TER    2664
ENDMDL

REMARK ID 641632 MODEL 2 2guh-NE-2
PFRMAT TS
TARGET 2guh-NE-2
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   GLY A   1       0.260  -0.646  -1.665  1.00  1.72           N  
ATOM      2  CA  GLY A   1       1.698  -0.617  -1.430  1.00  1.72           C  
ATOM      3  C   GLY A   1       2.186   0.808  -1.218  1.00  1.72           C  
ATOM      4  O   GLY A   1       1.559   1.762  -1.678  1.00  1.72           O  
ATOM      5  H   GLY A   1      -0.070  -0.649  -2.637  1.00  1.72           H  
ATOM      6 1HA  GLY A   1       1.939  -1.226  -0.558  1.00  1.72           H  
ATOM      7 2HA  GLY A   1       2.208  -1.059  -2.286  1.00  1.72           H  
ATOM      8  N   THR A   2       3.308   0.968  -0.522  1.00  1.48           N  
ATOM      9  CA  THR A   2       3.817   2.313  -0.262  1.00  1.48           C  
ATOM     10  C   THR A   2       4.123   3.061  -1.553  1.00  1.48           C  
ATOM     11  O   THR A   2       3.805   4.240  -1.683  1.00  1.48           O  
ATOM     12  CB  THR A   2       5.069   2.285   0.611  1.00  1.48           C  
ATOM     13  OG1 THR A   2       4.754   1.710   1.887  1.00  1.48           O  
ATOM     14  CG2 THR A   2       5.571   3.688   0.798  1.00  1.48           C  
ATOM     15  H   THR A   2       3.797   0.162  -0.159  1.00  1.48           H  
ATOM     16  HA  THR A   2       3.046   2.873   0.272  1.00  1.48           H  
ATOM     17  HB  THR A   2       5.840   1.686   0.127  1.00  1.48           H  
ATOM     18  HG1 THR A   2       4.093   2.257   2.325  1.00  1.48           H  
ATOM     19 1HG2 THR A   2       6.469   3.680   1.413  1.00  1.48           H  
ATOM     20 2HG2 THR A   2       5.795   4.101  -0.176  1.00  1.48           H  
ATOM     21 3HG2 THR A   2       4.802   4.291   1.281  1.00  1.48           H  
ATOM     22  N   ASP A   3       4.754   2.394  -2.511  1.00  1.27           N  
ATOM     23  CA  ASP A   3       5.052   3.072  -3.765  1.00  1.27           C  
ATOM     24  C   ASP A   3       3.773   3.469  -4.506  1.00  1.27           C  
ATOM     25  O   ASP A   3       3.748   4.479  -5.216  1.00  1.27           O  
ATOM     26  CB  ASP A   3       5.999   2.244  -4.625  1.00  1.27           C  
ATOM     27  CG  ASP A   3       7.456   2.273  -4.050  1.00  1.27           C  
ATOM     28  OD1 ASP A   3       7.726   3.109  -3.182  1.00  1.27           O  
ATOM     29  OD2 ASP A   3       8.260   1.487  -4.472  1.00  1.27           O  
ATOM     30  H   ASP A   3       5.010   1.427  -2.372  1.00  1.27           H  
ATOM     31  HA  ASP A   3       5.575   3.988  -3.526  1.00  1.27           H  
ATOM     32 1HB  ASP A   3       5.650   1.212  -4.670  1.00  1.27           H  
ATOM     33 2HB  ASP A   3       6.009   2.635  -5.643  1.00  1.27           H  
ATOM     34  N   GLU A   4       2.708   2.675  -4.351  1.00  1.10           N  
ATOM     35  CA  GLU A   4       1.444   3.008  -4.991  1.00  1.10           C  
ATOM     36  C   GLU A   4       0.902   4.279  -4.340  1.00  1.10           C  
ATOM     37  O   GLU A   4       0.405   5.174  -5.024  1.00  1.10           O  
ATOM     38  CB  GLU A   4       0.449   1.845  -4.872  1.00  1.10           C  
ATOM     39  CG  GLU A   4       0.839   0.605  -5.690  1.00  1.10           C  
ATOM     40  CD  GLU A   4      -0.097  -0.588  -5.512  1.00  1.10           C  
ATOM     41  OE1 GLU A   4      -0.543  -0.856  -4.409  1.00  1.10           O  
ATOM     42  OE2 GLU A   4      -0.362  -1.235  -6.499  1.00  1.10           O  
ATOM     43  H   GLU A   4       2.765   1.862  -3.756  1.00  1.10           H  
ATOM     44  HA  GLU A   4       1.621   3.210  -6.047  1.00  1.10           H  
ATOM     45 1HB  GLU A   4       0.349   1.549  -3.837  1.00  1.10           H  
ATOM     46 2HB  GLU A   4      -0.533   2.174  -5.211  1.00  1.10           H  
ATOM     47 1HG  GLU A   4       0.864   0.878  -6.744  1.00  1.10           H  
ATOM     48 2HG  GLU A   4       1.847   0.310  -5.398  1.00  1.10           H  
ATOM     49  N   GLU A   5       1.058   4.384  -3.013  1.00  0.99           N  
ATOM     50  CA  GLU A   5       0.639   5.585  -2.300  1.00  0.99           C  
ATOM     51  C   GLU A   5       1.414   6.799  -2.809  1.00  0.99           C  
ATOM     52  O   GLU A   5       0.826   7.851  -3.080  1.00  0.99           O  
ATOM     53  CB  GLU A   5       0.827   5.434  -0.783  1.00  0.99           C  
ATOM     54  CG  GLU A   5       0.402   6.667   0.011  1.00  0.99           C  
ATOM     55  CD  GLU A   5       0.519   6.514   1.523  1.00  0.99           C  
ATOM     56  OE1 GLU A   5       0.815   5.439   1.993  1.00  0.99           O  
ATOM     57  OE2 GLU A   5       0.335   7.507   2.201  1.00  0.99           O  
ATOM     58  H   GLU A   5       1.451   3.595  -2.497  1.00  0.99           H  
ATOM     59  HA  GLU A   5      -0.420   5.750  -2.500  1.00  0.99           H  
ATOM     60 1HB  GLU A   5       0.258   4.576  -0.427  1.00  0.99           H  
ATOM     61 2HB  GLU A   5       1.868   5.249  -0.557  1.00  0.99           H  
ATOM     62 1HG  GLU A   5       1.029   7.501  -0.304  1.00  0.99           H  
ATOM     63 2HG  GLU A   5      -0.627   6.912  -0.246  1.00  0.99           H  
ATOM     64  N   LYS A   6       2.733   6.644  -2.992  1.00  0.92           N  
ATOM     65  CA  LYS A   6       3.555   7.751  -3.476  1.00  0.92           C  
ATOM     66  C   LYS A   6       3.071   8.180  -4.856  1.00  0.92           C  
ATOM     67  O   LYS A   6       2.957   9.379  -5.134  1.00  0.92           O  
ATOM     68  CB  LYS A   6       5.017   7.319  -3.599  1.00  0.92           C  
ATOM     69  CG  LYS A   6       5.787   7.068  -2.316  1.00  0.92           C  
ATOM     70  CD  LYS A   6       7.172   6.504  -2.679  1.00  0.92           C  
ATOM     71  CE  LYS A   6       7.996   6.098  -1.476  1.00  0.92           C  
ATOM     72  NZ  LYS A   6       9.174   5.263  -1.892  1.00  0.92           N  
ATOM     73  H   LYS A   6       3.164   5.752  -2.743  1.00  0.92           H  
ATOM     74  HA  LYS A   6       3.464   8.593  -2.791  1.00  0.92           H  
ATOM     75 1HB  LYS A   6       5.078   6.419  -4.203  1.00  0.92           H  
ATOM     76 2HB  LYS A   6       5.559   8.087  -4.120  1.00  0.92           H  
ATOM     77 1HG  LYS A   6       5.901   7.996  -1.758  1.00  0.92           H  
ATOM     78 2HG  LYS A   6       5.249   6.347  -1.701  1.00  0.92           H  
ATOM     79 1HD  LYS A   6       7.063   5.640  -3.325  1.00  0.92           H  
ATOM     80 2HD  LYS A   6       7.720   7.255  -3.226  1.00  0.92           H  
ATOM     81 1HE  LYS A   6       8.354   6.988  -0.965  1.00  0.92           H  
ATOM     82 2HE  LYS A   6       7.387   5.528  -0.799  1.00  0.92           H  
ATOM     83 1HZ  LYS A   6       9.705   4.987  -1.086  1.00  0.92           H  
ATOM     84 2HZ  LYS A   6       8.793   4.408  -2.373  1.00  0.92           H  
ATOM     85 3HZ  LYS A   6       9.767   5.766  -2.527  1.00  0.92           H  
ATOM     86  N   TYR A   7       2.733   7.196  -5.702  1.00  0.88           N  
ATOM     87  CA  TYR A   7       2.239   7.473  -7.042  1.00  0.88           C  
ATOM     88  C   TYR A   7       0.966   8.290  -6.980  1.00  0.88           C  
ATOM     89  O   TYR A   7       0.858   9.331  -7.634  1.00  0.88           O  
ATOM     90  CB  TYR A   7       1.943   6.199  -7.824  1.00  0.88           C  
ATOM     91  CG  TYR A   7       1.506   6.513  -9.233  1.00  0.88           C  
ATOM     92  CD1 TYR A   7       2.468   6.761 -10.201  1.00  0.88           C  
ATOM     93  CD2 TYR A   7       0.156   6.602  -9.557  1.00  0.88           C  
ATOM     94  CE1 TYR A   7       2.094   7.076 -11.482  1.00  0.88           C  
ATOM     95  CE2 TYR A   7      -0.222   6.929 -10.848  1.00  0.88           C  
ATOM     96  CZ  TYR A   7       0.742   7.163 -11.808  1.00  0.88           C  
ATOM     97  OH  TYR A   7       0.373   7.495 -13.087  1.00  0.88           O  
ATOM     98  H   TYR A   7       2.861   6.224  -5.417  1.00  0.88           H  
ATOM     99  HA  TYR A   7       2.973   8.056  -7.582  1.00  0.88           H  
ATOM    100 1HB  TYR A   7       2.819   5.554  -7.855  1.00  0.88           H  
ATOM    101 2HB  TYR A   7       1.146   5.646  -7.342  1.00  0.88           H  
ATOM    102  HD1 TYR A   7       3.524   6.701  -9.950  1.00  0.88           H  
ATOM    103  HD2 TYR A   7      -0.607   6.419  -8.791  1.00  0.88           H  
ATOM    104  HE1 TYR A   7       2.859   7.264 -12.238  1.00  0.88           H  
ATOM    105  HE2 TYR A   7      -1.280   7.004 -11.102  1.00  0.88           H  
ATOM    106  HH  TYR A   7      -0.586   7.519 -13.142  1.00  0.88           H  
ATOM    107  N   ASP A   8      -0.010   7.816  -6.197  1.00  0.88           N  
ATOM    108  CA  ASP A   8      -1.284   8.509  -6.102  1.00  0.88           C  
ATOM    109  C   ASP A   8      -1.124   9.916  -5.550  1.00  0.88           C  
ATOM    110  O   ASP A   8      -1.768  10.853  -6.033  1.00  0.88           O  
ATOM    111  CB  ASP A   8      -2.269   7.725  -5.232  1.00  0.88           C  
ATOM    112  CG  ASP A   8      -2.822   6.457  -5.913  1.00  0.88           C  
ATOM    113  OD1 ASP A   8      -2.651   6.311  -7.103  1.00  0.88           O  
ATOM    114  OD2 ASP A   8      -3.443   5.668  -5.236  1.00  0.88           O  
ATOM    115  H   ASP A   8       0.142   6.953  -5.674  1.00  0.88           H  
ATOM    116  HA  ASP A   8      -1.703   8.584  -7.104  1.00  0.88           H  
ATOM    117 1HB  ASP A   8      -1.759   7.425  -4.311  1.00  0.88           H  
ATOM    118 2HB  ASP A   8      -3.100   8.368  -4.951  1.00  0.88           H  
ATOM    119  N   ARG A   9      -0.241  10.094  -4.567  1.00  0.89           N  
ATOM    120  CA  ARG A   9      -0.025  11.426  -4.031  1.00  0.89           C  
ATOM    121  C   ARG A   9       0.588  12.333  -5.096  1.00  0.89           C  
ATOM    122  O   ARG A   9       0.185  13.489  -5.240  1.00  0.89           O  
ATOM    123  CB  ARG A   9       0.846  11.374  -2.782  1.00  0.89           C  
ATOM    124  CG  ARG A   9       0.148  10.807  -1.536  1.00  0.89           C  
ATOM    125  CD  ARG A   9       1.045  10.797  -0.342  1.00  0.89           C  
ATOM    126  NE  ARG A   9       0.383  10.230   0.843  1.00  0.89           N  
ATOM    127  CZ  ARG A   9      -0.424  10.899   1.674  1.00  0.89           C  
ATOM    128  NH1 ARG A   9      -0.700  12.173   1.484  1.00  0.89           N  
ATOM    129  NH2 ARG A   9      -0.930  10.240   2.688  1.00  0.89           N  
ATOM    130  H   ARG A   9       0.267   9.298  -4.176  1.00  0.89           H  
ATOM    131  HA  ARG A   9      -0.990  11.840  -3.744  1.00  0.89           H  
ATOM    132 1HB  ARG A   9       1.721  10.752  -2.982  1.00  0.89           H  
ATOM    133 2HB  ARG A   9       1.208  12.376  -2.543  1.00  0.89           H  
ATOM    134 1HG  ARG A   9      -0.722  11.417  -1.303  1.00  0.89           H  
ATOM    135 2HG  ARG A   9      -0.170   9.783  -1.732  1.00  0.89           H  
ATOM    136 1HD  ARG A   9       1.921  10.186  -0.565  1.00  0.89           H  
ATOM    137 2HD  ARG A   9       1.363  11.814  -0.110  1.00  0.89           H  
ATOM    138  HE  ARG A   9       0.536   9.240   1.080  1.00  0.89           H  
ATOM    139 1HH1 ARG A   9      -0.298  12.663   0.696  1.00  0.89           H  
ATOM    140 2HH1 ARG A   9      -1.312  12.658   2.123  1.00  0.89           H  
ATOM    141 1HH2 ARG A   9      -0.674   9.246   2.788  1.00  0.89           H  
ATOM    142 2HH2 ARG A   9      -1.542  10.694   3.345  1.00  0.89           H  
ATOM    143  N   ALA A  10       1.528  11.797  -5.886  1.00  0.91           N  
ATOM    144  CA  ALA A  10       2.143  12.564  -6.963  1.00  0.91           C  
ATOM    145  C   ALA A  10       1.127  12.952  -8.023  1.00  0.91           C  
ATOM    146  O   ALA A  10       1.156  14.071  -8.547  1.00  0.91           O  
ATOM    147  CB  ALA A  10       3.256  11.756  -7.597  1.00  0.91           C  
ATOM    148  H   ALA A  10       1.846  10.842  -5.720  1.00  0.91           H  
ATOM    149  HA  ALA A  10       2.549  13.472  -6.550  1.00  0.91           H  
ATOM    150 1HB  ALA A  10       3.718  12.336  -8.372  1.00  0.91           H  
ATOM    151 2HB  ALA A  10       3.994  11.505  -6.836  1.00  0.91           H  
ATOM    152 3HB  ALA A  10       2.853  10.842  -8.022  1.00  0.91           H  
ATOM    153  N   TRP A  11       0.226  12.023  -8.352  1.00  0.95           N  
ATOM    154  CA  TRP A  11      -0.792  12.250  -9.371  1.00  0.95           C  
ATOM    155  C   TRP A  11      -1.736  13.336  -8.902  1.00  0.95           C  
ATOM    156  O   TRP A  11      -2.045  14.269  -9.648  1.00  0.95           O  
ATOM    157  CB  TRP A  11      -1.554  10.962  -9.654  1.00  0.95           C  
ATOM    158  CG  TRP A  11      -2.458  11.037 -10.846  1.00  0.95           C  
ATOM    159  CD1 TRP A  11      -2.103  10.746 -12.131  1.00  0.95           C  
ATOM    160  CD2 TRP A  11      -3.849  11.437 -10.898  1.00  0.95           C  
ATOM    161  NE1 TRP A  11      -3.176  10.915 -12.965  1.00  0.95           N  
ATOM    162  CE2 TRP A  11      -4.249  11.341 -12.234  1.00  0.95           C  
ATOM    163  CE3 TRP A  11      -4.774  11.858  -9.936  1.00  0.95           C  
ATOM    164  CZ2 TRP A  11      -5.535  11.648 -12.638  1.00  0.95           C  
ATOM    165  CZ3 TRP A  11      -6.064  12.167 -10.343  1.00  0.95           C  
ATOM    166  CH2 TRP A  11      -6.434  12.062 -11.661  1.00  0.95           C  
ATOM    167  H   TRP A  11       0.272  11.110  -7.897  1.00  0.95           H  
ATOM    168  HA  TRP A  11      -0.324  12.595 -10.287  1.00  0.95           H  
ATOM    169 1HB  TRP A  11      -0.841  10.145  -9.804  1.00  0.95           H  
ATOM    170 2HB  TRP A  11      -2.156  10.702  -8.783  1.00  0.95           H  
ATOM    171  HD1 TRP A  11      -1.113  10.415 -12.446  1.00  0.95           H  
ATOM    172  HE1 TRP A  11      -3.181  10.753 -13.965  1.00  0.95           H  
ATOM    173  HE3 TRP A  11      -4.483  11.940  -8.889  1.00  0.95           H  
ATOM    174  HZ2 TRP A  11      -5.848  11.572 -13.685  1.00  0.95           H  
ATOM    175  HZ3 TRP A  11      -6.778  12.494  -9.587  1.00  0.95           H  
ATOM    176  HH2 TRP A  11      -7.458  12.311 -11.949  1.00  0.95           H  
ATOM    177  N   GLY A  12      -2.169  13.217  -7.643  1.00  1.00           N  
ATOM    178  CA  GLY A  12      -3.067  14.165  -7.009  1.00  1.00           C  
ATOM    179  C   GLY A  12      -2.451  15.551  -7.000  1.00  1.00           C  
ATOM    180  O   GLY A  12      -3.061  16.514  -7.464  1.00  1.00           O  
ATOM    181  H   GLY A  12      -1.869  12.413  -7.092  1.00  1.00           H  
ATOM    182 1HA  GLY A  12      -4.017  14.183  -7.541  1.00  1.00           H  
ATOM    183 2HA  GLY A  12      -3.265  13.840  -5.988  1.00  1.00           H  
ATOM    184  N   ALA A  13      -1.233  15.661  -6.464  1.00  1.06           N  
ATOM    185  CA  ALA A  13      -0.560  16.948  -6.399  1.00  1.06           C  
ATOM    186  C   ALA A  13      -0.375  17.539  -7.775  1.00  1.06           C  
ATOM    187  O   ALA A  13      -0.604  18.735  -7.978  1.00  1.06           O  
ATOM    188  CB  ALA A  13       0.784  16.776  -5.766  1.00  1.06           C  
ATOM    189  H   ALA A  13      -0.764  14.836  -6.091  1.00  1.06           H  
ATOM    190  HA  ALA A  13      -1.164  17.628  -5.808  1.00  1.06           H  
ATOM    191 1HB  ALA A  13       1.271  17.717  -5.720  1.00  1.06           H  
ATOM    192 2HB  ALA A  13       0.661  16.372  -4.768  1.00  1.06           H  
ATOM    193 3HB  ALA A  13       1.382  16.090  -6.366  1.00  1.06           H  
ATOM    194  N   GLY A  14      -0.031  16.696  -8.741  1.00  1.14           N  
ATOM    195  CA  GLY A  14       0.135  17.144 -10.098  1.00  1.14           C  
ATOM    196  C   GLY A  14      -1.165  17.744 -10.588  1.00  1.14           C  
ATOM    197  O   GLY A  14      -1.190  18.890 -11.038  1.00  1.14           O  
ATOM    198  H   GLY A  14       0.154  15.714  -8.537  1.00  1.14           H  
ATOM    199 1HA  GLY A  14       0.925  17.885 -10.149  1.00  1.14           H  
ATOM    200 2HA  GLY A  14       0.428  16.303 -10.722  1.00  1.14           H  
ATOM    201  N   ARG A  15      -2.251  16.979 -10.492  1.00  1.24           N  
ATOM    202  CA  ARG A  15      -3.544  17.436 -10.961  1.00  1.24           C  
ATOM    203  C   ARG A  15      -3.981  18.730 -10.312  1.00  1.24           C  
ATOM    204  O   ARG A  15      -4.454  19.629 -11.008  1.00  1.24           O  
ATOM    205  CB  ARG A  15      -4.608  16.387 -10.729  1.00  1.24           C  
ATOM    206  CG  ARG A  15      -5.973  16.779 -11.258  1.00  1.24           C  
ATOM    207  CD  ARG A  15      -6.922  15.697 -11.091  1.00  1.24           C  
ATOM    208  NE  ARG A  15      -8.245  16.042 -11.550  1.00  1.24           N  
ATOM    209  CZ  ARG A  15      -8.681  15.899 -12.815  1.00  1.24           C  
ATOM    210  NH1 ARG A  15      -7.874  15.432 -13.747  1.00  1.24           N  
ATOM    211  NH2 ARG A  15      -9.922  16.227 -13.121  1.00  1.24           N  
ATOM    212  H   ARG A  15      -2.171  16.043 -10.094  1.00  1.24           H  
ATOM    213  HA  ARG A  15      -3.470  17.607 -12.030  1.00  1.24           H  
ATOM    214 1HB  ARG A  15      -4.309  15.446 -11.198  1.00  1.24           H  
ATOM    215 2HB  ARG A  15      -4.703  16.199  -9.658  1.00  1.24           H  
ATOM    216 1HG  ARG A  15      -6.342  17.643 -10.697  1.00  1.24           H  
ATOM    217 2HG  ARG A  15      -5.910  17.033 -12.314  1.00  1.24           H  
ATOM    218 1HD  ARG A  15      -6.576  14.853 -11.667  1.00  1.24           H  
ATOM    219 2HD  ARG A  15      -6.983  15.427 -10.035  1.00  1.24           H  
ATOM    220  HE  ARG A  15      -8.898  16.424 -10.846  1.00  1.24           H  
ATOM    221 1HH1 ARG A  15      -6.918  15.206 -13.516  1.00  1.24           H  
ATOM    222 2HH1 ARG A  15      -8.199  15.319 -14.698  1.00  1.24           H  
ATOM    223 1HH2 ARG A  15     -10.543  16.585 -12.402  1.00  1.24           H  
ATOM    224 2HH2 ARG A  15     -10.252  16.114 -14.066  1.00  1.24           H  
ATOM    225  N   ARG A  16      -3.811  18.849  -8.996  1.00  1.37           N  
ATOM    226  CA  ARG A  16      -4.222  20.060  -8.301  1.00  1.37           C  
ATOM    227  C   ARG A  16      -3.434  21.259  -8.822  1.00  1.37           C  
ATOM    228  O   ARG A  16      -4.000  22.330  -9.084  1.00  1.37           O  
ATOM    229  CB  ARG A  16      -3.974  19.899  -6.812  1.00  1.37           C  
ATOM    230  CG  ARG A  16      -4.907  18.907  -6.085  1.00  1.37           C  
ATOM    231  CD  ARG A  16      -4.426  18.661  -4.693  1.00  1.37           C  
ATOM    232  NE  ARG A  16      -5.243  17.695  -3.954  1.00  1.37           N  
ATOM    233  CZ  ARG A  16      -4.798  16.970  -2.910  1.00  1.37           C  
ATOM    234  NH1 ARG A  16      -3.551  17.085  -2.492  1.00  1.37           N  
ATOM    235  NH2 ARG A  16      -5.630  16.142  -2.317  1.00  1.37           N  
ATOM    236  H   ARG A  16      -3.411  18.073  -8.465  1.00  1.37           H  
ATOM    237  HA  ARG A  16      -5.285  20.220  -8.477  1.00  1.37           H  
ATOM    238 1HB  ARG A  16      -2.951  19.547  -6.662  1.00  1.37           H  
ATOM    239 2HB  ARG A  16      -4.063  20.865  -6.321  1.00  1.37           H  
ATOM    240 1HG  ARG A  16      -5.918  19.318  -6.037  1.00  1.37           H  
ATOM    241 2HG  ARG A  16      -4.932  17.961  -6.623  1.00  1.37           H  
ATOM    242 1HD  ARG A  16      -3.410  18.272  -4.740  1.00  1.37           H  
ATOM    243 2HD  ARG A  16      -4.429  19.597  -4.141  1.00  1.37           H  
ATOM    244  HE  ARG A  16      -6.239  17.554  -4.211  1.00  1.37           H  
ATOM    245 1HH1 ARG A  16      -2.920  17.724  -2.955  1.00  1.37           H  
ATOM    246 2HH1 ARG A  16      -3.228  16.537  -1.709  1.00  1.37           H  
ATOM    247 1HH2 ARG A  16      -6.602  16.090  -2.675  1.00  1.37           H  
ATOM    248 2HH2 ARG A  16      -5.338  15.586  -1.536  1.00  1.37           H  
ATOM    249  N   LEU A  17      -2.131  21.070  -9.039  1.00  1.52           N  
ATOM    250  CA  LEU A  17      -1.319  22.146  -9.569  1.00  1.52           C  
ATOM    251  C   LEU A  17      -1.742  22.505 -10.979  1.00  1.52           C  
ATOM    252  O   LEU A  17      -1.847  23.687 -11.294  1.00  1.52           O  
ATOM    253  CB  LEU A  17       0.163  21.763  -9.520  1.00  1.52           C  
ATOM    254  CG  LEU A  17       0.784  21.724  -8.106  1.00  1.52           C  
ATOM    255  CD1 LEU A  17       2.152  21.107  -8.161  1.00  1.52           C  
ATOM    256  CD2 LEU A  17       0.882  23.137  -7.581  1.00  1.52           C  
ATOM    257  H   LEU A  17      -1.688  20.176  -8.814  1.00  1.52           H  
ATOM    258  HA  LEU A  17      -1.463  23.021  -8.940  1.00  1.52           H  
ATOM    259 1HB  LEU A  17       0.277  20.770  -9.959  1.00  1.52           H  
ATOM    260 2HB  LEU A  17       0.725  22.468 -10.120  1.00  1.52           H  
ATOM    261  HG  LEU A  17       0.160  21.124  -7.443  1.00  1.52           H  
ATOM    262 1HD1 LEU A  17       2.583  21.084  -7.159  1.00  1.52           H  
ATOM    263 2HD1 LEU A  17       2.043  20.103  -8.533  1.00  1.52           H  
ATOM    264 3HD1 LEU A  17       2.799  21.680  -8.820  1.00  1.52           H  
ATOM    265 1HD2 LEU A  17       1.318  23.121  -6.582  1.00  1.52           H  
ATOM    266 2HD2 LEU A  17       1.513  23.727  -8.246  1.00  1.52           H  
ATOM    267 3HD2 LEU A  17      -0.115  23.577  -7.537  1.00  1.52           H  
ATOM    268  N   PHE A  18      -2.057  21.505 -11.816  1.00  1.68           N  
ATOM    269  CA  PHE A  18      -2.470  21.783 -13.196  1.00  1.68           C  
ATOM    270  C   PHE A  18      -3.885  22.377 -13.252  1.00  1.68           C  
ATOM    271  O   PHE A  18      -4.220  23.119 -14.173  1.00  1.68           O  
ATOM    272  CB  PHE A  18      -2.356  20.522 -14.077  1.00  1.68           C  
ATOM    273  CG  PHE A  18      -0.913  20.110 -14.451  1.00  1.68           C  
ATOM    274  CD1 PHE A  18      -0.368  18.955 -13.943  1.00  1.68           C  
ATOM    275  CD2 PHE A  18      -0.117  20.876 -15.304  1.00  1.68           C  
ATOM    276  CE1 PHE A  18       0.916  18.549 -14.250  1.00  1.68           C  
ATOM    277  CE2 PHE A  18       1.177  20.474 -15.613  1.00  1.68           C  
ATOM    278  CZ  PHE A  18       1.685  19.306 -15.083  1.00  1.68           C  
ATOM    279  H   PHE A  18      -1.963  20.540 -11.499  1.00  1.68           H  
ATOM    280  HA  PHE A  18      -1.798  22.527 -13.613  1.00  1.68           H  
ATOM    281 1HB  PHE A  18      -2.817  19.684 -13.548  1.00  1.68           H  
ATOM    282 2HB  PHE A  18      -2.915  20.673 -14.994  1.00  1.68           H  
ATOM    283  HD1 PHE A  18      -0.974  18.358 -13.297  1.00  1.68           H  
ATOM    284  HD2 PHE A  18      -0.518  21.800 -15.723  1.00  1.68           H  
ATOM    285  HE1 PHE A  18       1.312  17.624 -13.830  1.00  1.68           H  
ATOM    286  HE2 PHE A  18       1.795  21.074 -16.267  1.00  1.68           H  
ATOM    287  HZ  PHE A  18       2.693  18.985 -15.326  1.00  1.68           H  
ATOM    288  N   ALA A  19      -4.735  22.046 -12.272  1.00  1.84           N  
ATOM    289  CA  ALA A  19      -6.076  22.615 -12.209  1.00  1.84           C  
ATOM    290  C   ALA A  19      -6.018  24.126 -11.985  1.00  1.84           C  
ATOM    291  O   ALA A  19      -6.800  24.885 -12.556  1.00  1.84           O  
ATOM    292  CB  ALA A  19      -6.871  21.980 -11.085  1.00  1.84           C  
ATOM    293  H   ALA A  19      -4.447  21.380 -11.560  1.00  1.84           H  
ATOM    294  HA  ALA A  19      -6.571  22.418 -13.153  1.00  1.84           H  
ATOM    295 1HB  ALA A  19      -7.873  22.396 -11.074  1.00  1.84           H  
ATOM    296 2HB  ALA A  19      -6.922  20.904 -11.232  1.00  1.84           H  
ATOM    297 3HB  ALA A  19      -6.383  22.182 -10.135  1.00  1.84           H  
ATOM    298  N   SER A  20      -5.083  24.551 -11.126  1.00  1.97           N  
ATOM    299  CA  SER A  20      -4.925  25.958 -10.764  1.00  1.97           C  
ATOM    300  C   SER A  20      -3.952  26.772 -11.637  1.00  1.97           C  
ATOM    301  O   SER A  20      -4.295  27.856 -12.117  1.00  1.97           O  
ATOM    302  CB  SER A  20      -4.468  26.037  -9.319  1.00  1.97           C  
ATOM    303  OG  SER A  20      -4.258  27.371  -8.927  1.00  1.97           O  
ATOM    304  H   SER A  20      -4.485  23.855 -10.675  1.00  1.97           H  
ATOM    305  HA  SER A  20      -5.905  26.426 -10.838  1.00  1.97           H  
ATOM    306 1HB  SER A  20      -5.215  25.575  -8.676  1.00  1.97           H  
ATOM    307 2HB  SER A  20      -3.541  25.467  -9.205  1.00  1.97           H  
ATOM    308  HG  SER A  20      -3.591  27.719  -9.533  1.00  1.97           H  
ATOM    309  N   ASN A  21      -2.716  26.293 -11.750  1.00  2.07           N  
ATOM    310  CA  ASN A  21      -1.636  26.979 -12.450  1.00  2.07           C  
ATOM    311  C   ASN A  21      -1.466  26.484 -13.897  1.00  2.07           C  
ATOM    312  O   ASN A  21      -1.764  25.331 -14.185  1.00  2.07           O  
ATOM    313  CB  ASN A  21      -0.354  26.808 -11.650  1.00  2.07           C  
ATOM    314  CG  ASN A  21      -0.405  27.521 -10.338  1.00  2.07           C  
ATOM    315  OD1 ASN A  21      -0.890  28.656 -10.258  1.00  2.07           O  
ATOM    316  ND2 ASN A  21       0.080  26.888  -9.299  1.00  2.07           N  
ATOM    317  H   ASN A  21      -2.505  25.379 -11.361  1.00  2.07           H  
ATOM    318  HA  ASN A  21      -1.894  28.035 -12.472  1.00  2.07           H  
ATOM    319 1HB  ASN A  21      -0.204  25.755 -11.442  1.00  2.07           H  
ATOM    320 2HB  ASN A  21       0.506  27.150 -12.223  1.00  2.07           H  
ATOM    321 1HD2 ASN A  21       0.066  27.324  -8.398  1.00  2.07           H  
ATOM    322 2HD2 ASN A  21       0.465  25.972  -9.400  1.00  2.07           H  
ATOM    323  N   PRO A  22      -0.973  27.313 -14.828  1.00  2.09           N  
ATOM    324  CA  PRO A  22      -0.638  26.924 -16.183  1.00  2.09           C  
ATOM    325  C   PRO A  22       0.593  26.043 -16.200  1.00  2.09           C  
ATOM    326  O   PRO A  22       1.443  26.132 -15.315  1.00  2.09           O  
ATOM    327  CB  PRO A  22      -0.425  28.271 -16.883  1.00  2.09           C  
ATOM    328  CG  PRO A  22      -0.006  29.214 -15.777  1.00  2.09           C  
ATOM    329  CD  PRO A  22      -0.774  28.747 -14.544  1.00  2.09           C  
ATOM    330  HA  PRO A  22      -1.480  26.370 -16.602  1.00  2.09           H  
ATOM    331 1HB  PRO A  22       0.335  28.167 -17.669  1.00  2.09           H  
ATOM    332 2HB  PRO A  22      -1.359  28.583 -17.379  1.00  2.09           H  
ATOM    333 1HG  PRO A  22       1.084  29.179 -15.634  1.00  2.09           H  
ATOM    334 2HG  PRO A  22      -0.244  30.254 -16.047  1.00  2.09           H  
ATOM    335 1HD  PRO A  22      -0.144  28.914 -13.659  1.00  2.09           H  
ATOM    336 2HD  PRO A  22      -1.746  29.264 -14.476  1.00  2.09           H  
ATOM    337  N   TYR A  23       0.741  25.254 -17.253  1.00  2.02           N  
ATOM    338  CA  TYR A  23       1.878  24.352 -17.422  1.00  2.02           C  
ATOM    339  C   TYR A  23       3.218  25.033 -17.153  1.00  2.02           C  
ATOM    340  O   TYR A  23       4.064  24.504 -16.443  1.00  2.02           O  
ATOM    341  CB  TYR A  23       1.832  23.832 -18.848  1.00  2.02           C  
ATOM    342  CG  TYR A  23       2.867  22.812 -19.296  1.00  2.02           C  
ATOM    343  CD1 TYR A  23       2.693  21.454 -19.024  1.00  2.02           C  
ATOM    344  CD2 TYR A  23       3.953  23.223 -20.013  1.00  2.02           C  
ATOM    345  CE1 TYR A  23       3.599  20.532 -19.482  1.00  2.02           C  
ATOM    346  CE2 TYR A  23       4.866  22.305 -20.473  1.00  2.02           C  
ATOM    347  CZ  TYR A  23       4.691  20.962 -20.213  1.00  2.02           C  
ATOM    348  OH  TYR A  23       5.592  20.049 -20.689  1.00  2.02           O  
ATOM    349  H   TYR A  23       0.019  25.232 -17.979  1.00  2.02           H  
ATOM    350  HA  TYR A  23       1.771  23.525 -16.717  1.00  2.02           H  
ATOM    351 1HB  TYR A  23       0.880  23.425 -19.006  1.00  2.02           H  
ATOM    352 2HB  TYR A  23       1.905  24.682 -19.524  1.00  2.02           H  
ATOM    353  HD1 TYR A  23       1.829  21.117 -18.461  1.00  2.02           H  
ATOM    354  HD2 TYR A  23       4.087  24.277 -20.221  1.00  2.02           H  
ATOM    355  HE1 TYR A  23       3.452  19.470 -19.275  1.00  2.02           H  
ATOM    356  HE2 TYR A  23       5.727  22.643 -21.051  1.00  2.02           H  
ATOM    357  HH  TYR A  23       6.111  20.451 -21.398  1.00  2.02           H  
ATOM    358  N   ASN A  24       3.395  26.228 -17.706  1.00  1.85           N  
ATOM    359  CA  ASN A  24       4.649  26.971 -17.602  1.00  1.85           C  
ATOM    360  C   ASN A  24       5.079  27.327 -16.173  1.00  1.85           C  
ATOM    361  O   ASN A  24       6.266  27.552 -15.927  1.00  1.85           O  
ATOM    362  CB  ASN A  24       4.550  28.239 -18.420  1.00  1.85           C  
ATOM    363  CG  ASN A  24       4.619  27.984 -19.890  1.00  1.85           C  
ATOM    364  OD1 ASN A  24       5.127  26.948 -20.323  1.00  1.85           O  
ATOM    365  ND2 ASN A  24       4.122  28.914 -20.665  1.00  1.85           N  
ATOM    366  H   ASN A  24       2.636  26.618 -18.244  1.00  1.85           H  
ATOM    367  HA  ASN A  24       5.438  26.346 -18.023  1.00  1.85           H  
ATOM    368 1HB  ASN A  24       3.610  28.745 -18.187  1.00  1.85           H  
ATOM    369 2HB  ASN A  24       5.360  28.912 -18.139  1.00  1.85           H  
ATOM    370 1HD2 ASN A  24       4.146  28.815 -21.660  1.00  1.85           H  
ATOM    371 2HD2 ASN A  24       3.725  29.737 -20.261  1.00  1.85           H  
ATOM    372  N   ASP A  25       4.126  27.429 -15.243  1.00  1.64           N  
ATOM    373  CA  ASP A  25       4.441  27.794 -13.868  1.00  1.64           C  
ATOM    374  C   ASP A  25       4.542  26.574 -12.950  1.00  1.64           C  
ATOM    375  O   ASP A  25       4.719  26.712 -11.728  1.00  1.64           O  
ATOM    376  CB  ASP A  25       3.398  28.767 -13.312  1.00  1.64           C  
ATOM    377  CG  ASP A  25       3.410  30.143 -14.005  1.00  1.64           C  
ATOM    378  OD1 ASP A  25       4.424  30.514 -14.544  1.00  1.64           O  
ATOM    379  OD2 ASP A  25       2.422  30.833 -13.929  1.00  1.64           O  
ATOM    380  H   ASP A  25       3.164  27.183 -15.469  1.00  1.64           H  
ATOM    381  HA  ASP A  25       5.407  28.296 -13.864  1.00  1.64           H  
ATOM    382 1HB  ASP A  25       2.408  28.321 -13.444  1.00  1.64           H  
ATOM    383 2HB  ASP A  25       3.553  28.903 -12.247  1.00  1.64           H  
ATOM    384  N   ILE A  26       4.429  25.378 -13.523  1.00  1.41           N  
ATOM    385  CA  ILE A  26       4.452  24.153 -12.741  1.00  1.41           C  
ATOM    386  C   ILE A  26       5.713  23.373 -13.052  1.00  1.41           C  
ATOM    387  O   ILE A  26       6.079  23.195 -14.209  1.00  1.41           O  
ATOM    388  CB  ILE A  26       3.208  23.304 -13.033  1.00  1.41           C  
ATOM    389  CG1 ILE A  26       1.988  24.073 -12.692  1.00  1.41           C  
ATOM    390  CG2 ILE A  26       3.208  22.010 -12.190  1.00  1.41           C  
ATOM    391  CD1 ILE A  26       0.797  23.443 -13.224  1.00  1.41           C  
ATOM    392  H   ILE A  26       4.313  25.295 -14.536  1.00  1.41           H  
ATOM    393  HA  ILE A  26       4.458  24.405 -11.684  1.00  1.41           H  
ATOM    394  HB  ILE A  26       3.166  23.083 -14.093  1.00  1.41           H  
ATOM    395 1HG1 ILE A  26       1.894  24.146 -11.611  1.00  1.41           H  
ATOM    396 2HG1 ILE A  26       2.053  25.074 -13.105  1.00  1.41           H  
ATOM    397 1HG2 ILE A  26       2.309  21.429 -12.408  1.00  1.41           H  
ATOM    398 2HG2 ILE A  26       4.073  21.425 -12.412  1.00  1.41           H  
ATOM    399 3HG2 ILE A  26       3.221  22.273 -11.135  1.00  1.41           H  
ATOM    400 1HD1 ILE A  26      -0.059  24.023 -12.964  1.00  1.41           H  
ATOM    401 2HD1 ILE A  26       0.879  23.394 -14.306  1.00  1.41           H  
ATOM    402 3HD1 ILE A  26       0.697  22.441 -12.815  1.00  1.41           H  
ATOM    403  N   THR A  27       6.398  22.947 -12.015  1.00  1.21           N  
ATOM    404  CA  THR A  27       7.625  22.199 -12.189  1.00  1.21           C  
ATOM    405  C   THR A  27       7.538  20.899 -11.402  1.00  1.21           C  
ATOM    406  O   THR A  27       6.770  20.837 -10.442  1.00  1.21           O  
ATOM    407  CB  THR A  27       8.815  23.040 -11.669  1.00  1.21           C  
ATOM    408  OG1 THR A  27       8.659  23.273 -10.250  1.00  1.21           O  
ATOM    409  CG2 THR A  27       8.853  24.383 -12.379  1.00  1.21           C  
ATOM    410  H   THR A  27       6.051  23.144 -11.090  1.00  1.21           H  
ATOM    411  HA  THR A  27       7.752  22.006 -13.247  1.00  1.21           H  
ATOM    412  HB  THR A  27       9.748  22.523 -11.848  1.00  1.21           H  
ATOM    413  HG1 THR A  27       9.370  23.863  -9.954  1.00  1.21           H  
ATOM    414 1HG2 THR A  27       9.693  24.967 -12.004  1.00  1.21           H  
ATOM    415 2HG2 THR A  27       8.972  24.224 -13.452  1.00  1.21           H  
ATOM    416 3HG2 THR A  27       7.930  24.931 -12.196  1.00  1.21           H  
ATOM    417  N   PRO A  28       8.353  19.868 -11.723  1.00  1.04           N  
ATOM    418  CA  PRO A  28       8.513  18.640 -10.957  1.00  1.04           C  
ATOM    419  C   PRO A  28       8.955  18.943  -9.528  1.00  1.04           C  
ATOM    420  O   PRO A  28       8.738  18.150  -8.613  1.00  1.04           O  
ATOM    421  CB  PRO A  28       9.624  17.906 -11.723  1.00  1.04           C  
ATOM    422  CG  PRO A  28       9.531  18.430 -13.128  1.00  1.04           C  
ATOM    423  CD  PRO A  28       9.129  19.880 -12.991  1.00  1.04           C  
ATOM    424  HA  PRO A  28       7.575  18.075 -10.973  1.00  1.04           H  
ATOM    425 1HB  PRO A  28      10.601  18.100 -11.252  1.00  1.04           H  
ATOM    426 2HB  PRO A  28       9.468  16.823 -11.689  1.00  1.04           H  
ATOM    427 1HG  PRO A  28      10.496  18.311 -13.638  1.00  1.04           H  
ATOM    428 2HG  PRO A  28       8.809  17.836 -13.690  1.00  1.04           H  
ATOM    429 1HD  PRO A  28      10.020  20.511 -12.915  1.00  1.04           H  
ATOM    430 2HD  PRO A  28       8.508  20.128 -13.855  1.00  1.04           H  
ATOM    431  N   VAL A  29       9.556  20.114  -9.328  1.00  0.91           N  
ATOM    432  CA  VAL A  29      10.015  20.513  -8.017  1.00  0.91           C  
ATOM    433  C   VAL A  29       8.782  20.808  -7.171  1.00  0.91           C  
ATOM    434  O   VAL A  29       8.637  20.304  -6.052  1.00  0.91           O  
ATOM    435  CB  VAL A  29      10.843  21.806  -8.117  1.00  0.91           C  
ATOM    436  CG1 VAL A  29      11.259  22.254  -6.732  1.00  0.91           C  
ATOM    437  CG2 VAL A  29      11.990  21.630  -9.087  1.00  0.91           C  
ATOM    438  H   VAL A  29       9.712  20.740 -10.100  1.00  0.91           H  
ATOM    439  HA  VAL A  29      10.592  19.707  -7.563  1.00  0.91           H  
ATOM    440  HB  VAL A  29      10.208  22.584  -8.492  1.00  0.91           H  
ATOM    441 1HG1 VAL A  29      11.801  23.197  -6.803  1.00  0.91           H  
ATOM    442 2HG1 VAL A  29      10.372  22.392  -6.116  1.00  0.91           H  
ATOM    443 3HG1 VAL A  29      11.902  21.499  -6.283  1.00  0.91           H  
ATOM    444 1HG2 VAL A  29      12.539  22.567  -9.175  1.00  0.91           H  
ATOM    445 2HG2 VAL A  29      12.641  20.882  -8.746  1.00  0.91           H  
ATOM    446 3HG2 VAL A  29      11.595  21.348 -10.065  1.00  0.91           H  
ATOM    447  N   LYS A  30       7.866  21.615  -7.740  1.00  0.83           N  
ATOM    448  CA  LYS A  30       6.633  21.972  -7.041  1.00  0.83           C  
ATOM    449  C   LYS A  30       5.731  20.764  -6.849  1.00  0.83           C  
ATOM    450  O   LYS A  30       5.118  20.606  -5.788  1.00  0.83           O  
ATOM    451  CB  LYS A  30       5.860  23.064  -7.792  1.00  0.83           C  
ATOM    452  CG  LYS A  30       6.510  24.439  -7.768  1.00  0.83           C  
ATOM    453  CD  LYS A  30       5.655  25.459  -8.518  1.00  0.83           C  
ATOM    454  CE  LYS A  30       6.318  26.833  -8.563  1.00  0.83           C  
ATOM    455  NZ  LYS A  30       5.461  27.829  -9.262  1.00  0.83           N  
ATOM    456  H   LYS A  30       8.045  21.999  -8.670  1.00  0.83           H  
ATOM    457  HA  LYS A  30       6.895  22.352  -6.055  1.00  0.83           H  
ATOM    458 1HB  LYS A  30       5.754  22.768  -8.836  1.00  0.83           H  
ATOM    459 2HB  LYS A  30       4.857  23.152  -7.377  1.00  0.83           H  
ATOM    460 1HG  LYS A  30       6.634  24.765  -6.735  1.00  0.83           H  
ATOM    461 2HG  LYS A  30       7.490  24.385  -8.233  1.00  0.83           H  
ATOM    462 1HD  LYS A  30       5.507  25.118  -9.544  1.00  0.83           H  
ATOM    463 2HD  LYS A  30       4.680  25.546  -8.040  1.00  0.83           H  
ATOM    464 1HE  LYS A  30       6.518  27.180  -7.551  1.00  0.83           H  
ATOM    465 2HE  LYS A  30       7.261  26.744  -9.101  1.00  0.83           H  
ATOM    466 1HZ  LYS A  30       5.926  28.721  -9.296  1.00  0.83           H  
ATOM    467 2HZ  LYS A  30       5.269  27.500 -10.225  1.00  0.83           H  
ATOM    468 3HZ  LYS A  30       4.589  27.924  -8.772  1.00  0.83           H  
ATOM    469  N   ILE A  31       5.682  19.878  -7.853  1.00  0.78           N  
ATOM    470  CA  ILE A  31       4.837  18.700  -7.726  1.00  0.78           C  
ATOM    471  C   ILE A  31       5.366  17.811  -6.622  1.00  0.78           C  
ATOM    472  O   ILE A  31       4.591  17.366  -5.774  1.00  0.78           O  
ATOM    473  CB  ILE A  31       4.777  17.864  -9.011  1.00  0.78           C  
ATOM    474  CG1 ILE A  31       4.062  18.598 -10.128  1.00  0.78           C  
ATOM    475  CG2 ILE A  31       4.045  16.531  -8.689  1.00  0.78           C  
ATOM    476  CD1 ILE A  31       4.214  17.931 -11.472  1.00  0.78           C  
ATOM    477  H   ILE A  31       6.198  20.060  -8.715  1.00  0.78           H  
ATOM    478  HA  ILE A  31       3.838  19.001  -7.457  1.00  0.78           H  
ATOM    479  HB  ILE A  31       5.777  17.668  -9.350  1.00  0.78           H  
ATOM    480 1HG1 ILE A  31       3.020  18.645  -9.900  1.00  0.78           H  
ATOM    481 2HG1 ILE A  31       4.454  19.616 -10.195  1.00  0.78           H  
ATOM    482 1HG2 ILE A  31       4.004  15.911  -9.581  1.00  0.78           H  
ATOM    483 2HG2 ILE A  31       4.585  16.001  -7.905  1.00  0.78           H  
ATOM    484 3HG2 ILE A  31       3.031  16.741  -8.349  1.00  0.78           H  
ATOM    485 1HD1 ILE A  31       3.668  18.504 -12.221  1.00  0.78           H  
ATOM    486 2HD1 ILE A  31       5.269  17.889 -11.739  1.00  0.78           H  
ATOM    487 3HD1 ILE A  31       3.809  16.920 -11.425  1.00  0.78           H  
ATOM    488  N   ALA A  32       6.677  17.559  -6.608  1.00  0.76           N  
ATOM    489  CA  ALA A  32       7.261  16.714  -5.581  1.00  0.76           C  
ATOM    490  C   ALA A  32       7.010  17.299  -4.201  1.00  0.76           C  
ATOM    491  O   ALA A  32       6.615  16.594  -3.268  1.00  0.76           O  
ATOM    492  CB  ALA A  32       8.752  16.581  -5.814  1.00  0.76           C  
ATOM    493  H   ALA A  32       7.291  17.942  -7.328  1.00  0.76           H  
ATOM    494  HA  ALA A  32       6.793  15.732  -5.633  1.00  0.76           H  
ATOM    495 1HB  ALA A  32       9.175  15.945  -5.057  1.00  0.76           H  
ATOM    496 2HB  ALA A  32       8.940  16.149  -6.791  1.00  0.76           H  
ATOM    497 3HB  ALA A  32       9.215  17.566  -5.763  1.00  0.76           H  
ATOM    498  N   GLY A  33       7.151  18.618  -4.076  1.00  0.76           N  
ATOM    499  CA  GLY A  33       6.909  19.258  -2.796  1.00  0.76           C  
ATOM    500  C   GLY A  33       5.483  18.989  -2.335  1.00  0.76           C  
ATOM    501  O   GLY A  33       5.246  18.433  -1.261  1.00  0.76           O  
ATOM    502  H   GLY A  33       7.477  19.182  -4.861  1.00  0.76           H  
ATOM    503 1HA  GLY A  33       7.620  18.885  -2.060  1.00  0.76           H  
ATOM    504 2HA  GLY A  33       7.068  20.331  -2.899  1.00  0.76           H  
ATOM    505  N   ALA A  34       4.531  19.354  -3.190  1.00  0.77           N  
ATOM    506  CA  ALA A  34       3.106  19.203  -2.927  1.00  0.77           C  
ATOM    507  C   ALA A  34       2.712  17.739  -2.691  1.00  0.77           C  
ATOM    508  O   ALA A  34       1.784  17.460  -1.925  1.00  0.77           O  
ATOM    509  CB  ALA A  34       2.341  19.790  -4.100  1.00  0.77           C  
ATOM    510  H   ALA A  34       4.807  19.776  -4.075  1.00  0.77           H  
ATOM    511  HA  ALA A  34       2.862  19.760  -2.028  1.00  0.77           H  
ATOM    512 1HB  ALA A  34       1.271  19.715  -3.923  1.00  0.77           H  
ATOM    513 2HB  ALA A  34       2.619  20.835  -4.225  1.00  0.77           H  
ATOM    514 3HB  ALA A  34       2.611  19.248  -4.997  1.00  0.77           H  
ATOM    515  N   ALA A  35       3.411  16.812  -3.342  1.00  0.79           N  
ATOM    516  CA  ALA A  35       3.161  15.379  -3.236  1.00  0.79           C  
ATOM    517  C   ALA A  35       3.703  14.755  -1.960  1.00  0.79           C  
ATOM    518  O   ALA A  35       3.379  13.605  -1.652  1.00  0.79           O  
ATOM    519  CB  ALA A  35       3.814  14.665  -4.394  1.00  0.79           C  
ATOM    520  H   ALA A  35       4.144  17.110  -3.984  1.00  0.79           H  
ATOM    521  HA  ALA A  35       2.084  15.225  -3.264  1.00  0.79           H  
ATOM    522 1HB  ALA A  35       3.600  13.599  -4.337  1.00  0.79           H  
ATOM    523 2HB  ALA A  35       3.430  15.076  -5.318  1.00  0.79           H  
ATOM    524 3HB  ALA A  35       4.887  14.821  -4.350  1.00  0.79           H  
ATOM    525  N   GLY A  36       4.568  15.470  -1.241  1.00  0.81           N  
ATOM    526  CA  GLY A  36       5.216  14.896  -0.077  1.00  0.81           C  
ATOM    527  C   GLY A  36       6.374  13.957  -0.456  1.00  0.81           C  
ATOM    528  O   GLY A  36       6.732  13.076   0.331  1.00  0.81           O  
ATOM    529  H   GLY A  36       4.789  16.436  -1.492  1.00  0.81           H  
ATOM    530 1HA  GLY A  36       5.594  15.703   0.549  1.00  0.81           H  
ATOM    531 2HA  GLY A  36       4.481  14.352   0.512  1.00  0.81           H  
ATOM    532  N   THR A  37       6.940  14.112  -1.663  1.00  0.83           N  
ATOM    533  CA  THR A  37       8.025  13.234  -2.112  1.00  0.83           C  
ATOM    534  C   THR A  37       9.226  14.073  -2.560  1.00  0.83           C  
ATOM    535  O   THR A  37       9.135  15.293  -2.648  1.00  0.83           O  
ATOM    536  CB  THR A  37       7.581  12.317  -3.286  1.00  0.83           C  
ATOM    537  OG1 THR A  37       7.350  13.103  -4.456  1.00  0.83           O  
ATOM    538  CG2 THR A  37       6.288  11.536  -2.949  1.00  0.83           C  
ATOM    539  H   THR A  37       6.637  14.874  -2.273  1.00  0.83           H  
ATOM    540  HA  THR A  37       8.343  12.606  -1.281  1.00  0.83           H  
ATOM    541  HB  THR A  37       8.375  11.610  -3.491  1.00  0.83           H  
ATOM    542  HG1 THR A  37       8.146  13.636  -4.628  1.00  0.83           H  
ATOM    543 1HG2 THR A  37       6.014  10.897  -3.792  1.00  0.83           H  
ATOM    544 2HG2 THR A  37       6.454  10.920  -2.066  1.00  0.83           H  
ATOM    545 3HG2 THR A  37       5.477  12.236  -2.753  1.00  0.83           H  
ATOM    546  N   ASN A  38      10.366  13.440  -2.820  1.00  0.84           N  
ATOM    547  CA  ASN A  38      11.493  14.202  -3.354  1.00  0.84           C  
ATOM    548  C   ASN A  38      11.450  14.172  -4.878  1.00  0.84           C  
ATOM    549  O   ASN A  38      10.547  13.554  -5.459  1.00  0.84           O  
ATOM    550  CB  ASN A  38      12.812  13.706  -2.769  1.00  0.84           C  
ATOM    551  CG  ASN A  38      13.183  12.297  -3.144  1.00  0.84           C  
ATOM    552  OD1 ASN A  38      12.727  11.741  -4.152  1.00  0.84           O  
ATOM    553  ND2 ASN A  38      14.020  11.697  -2.331  1.00  0.84           N  
ATOM    554  H   ASN A  38      10.435  12.441  -2.689  1.00  0.84           H  
ATOM    555  HA  ASN A  38      11.383  15.247  -3.057  1.00  0.84           H  
ATOM    556 1HB  ASN A  38      13.617  14.370  -3.084  1.00  0.84           H  
ATOM    557 2HB  ASN A  38      12.758  13.766  -1.683  1.00  0.84           H  
ATOM    558 1HD2 ASN A  38      14.312  10.757  -2.514  1.00  0.84           H  
ATOM    559 2HD2 ASN A  38      14.366  12.178  -1.524  1.00  0.84           H  
ATOM    560  N   ARG A  39      12.419  14.804  -5.533  1.00  0.83           N  
ATOM    561  CA  ARG A  39      12.364  14.857  -6.982  1.00  0.83           C  
ATOM    562  C   ARG A  39      12.729  13.537  -7.661  1.00  0.83           C  
ATOM    563  O   ARG A  39      11.979  13.119  -8.540  1.00  0.83           O  
ATOM    564  CB  ARG A  39      13.194  16.009  -7.518  1.00  0.83           C  
ATOM    565  CG  ARG A  39      12.624  17.349  -7.247  1.00  0.83           C  
ATOM    566  CD  ARG A  39      13.571  18.377  -7.658  1.00  0.83           C  
ATOM    567  NE  ARG A  39      13.769  18.372  -9.106  1.00  0.83           N  
ATOM    568  CZ  ARG A  39      14.724  19.062  -9.758  1.00  0.83           C  
ATOM    569  NH1 ARG A  39      15.560  19.828  -9.089  1.00  0.83           N  
ATOM    570  NH2 ARG A  39      14.818  18.966 -11.074  1.00  0.83           N  
ATOM    571  H   ARG A  39      13.152  15.284  -5.029  1.00  0.83           H  
ATOM    572  HA  ARG A  39      11.333  15.082  -7.259  1.00  0.83           H  
ATOM    573 1HB  ARG A  39      14.163  16.044  -7.077  1.00  0.83           H  
ATOM    574 2HB  ARG A  39      13.317  15.908  -8.587  1.00  0.83           H  
ATOM    575 1HG  ARG A  39      11.693  17.475  -7.811  1.00  0.83           H  
ATOM    576 2HG  ARG A  39      12.422  17.460  -6.181  1.00  0.83           H  
ATOM    577 1HD  ARG A  39      13.210  19.340  -7.342  1.00  0.83           H  
ATOM    578 2HD  ARG A  39      14.532  18.186  -7.187  1.00  0.83           H  
ATOM    579  HE  ARG A  39      13.148  17.796  -9.662  1.00  0.83           H  
ATOM    580 1HH1 ARG A  39      15.487  19.899  -8.084  1.00  0.83           H  
ATOM    581 2HH1 ARG A  39      16.276  20.343  -9.580  1.00  0.83           H  
ATOM    582 1HH2 ARG A  39      14.172  18.363 -11.592  1.00  0.83           H  
ATOM    583 2HH2 ARG A  39      15.532  19.481 -11.567  1.00  0.83           H  
ATOM    584  N   PRO A  40      13.841  12.838  -7.316  1.00  0.82           N  
ATOM    585  CA  PRO A  40      14.174  11.552  -7.894  1.00  0.82           C  
ATOM    586  C   PRO A  40      12.991  10.594  -7.816  1.00  0.82           C  
ATOM    587  O   PRO A  40      12.733   9.859  -8.769  1.00  0.82           O  
ATOM    588  CB  PRO A  40      15.329  11.092  -7.006  1.00  0.82           C  
ATOM    589  CG  PRO A  40      15.999  12.373  -6.589  1.00  0.82           C  
ATOM    590  CD  PRO A  40      14.864  13.336  -6.355  1.00  0.82           C  
ATOM    591  HA  PRO A  40      14.501  11.684  -8.929  1.00  0.82           H  
ATOM    592 1HB  PRO A  40      14.947  10.512  -6.155  1.00  0.82           H  
ATOM    593 2HB  PRO A  40      15.998  10.428  -7.576  1.00  0.82           H  
ATOM    594 1HG  PRO A  40      16.602  12.204  -5.683  1.00  0.82           H  
ATOM    595 2HG  PRO A  40      16.688  12.714  -7.372  1.00  0.82           H  
ATOM    596 1HD  PRO A  40      14.537  13.254  -5.334  1.00  0.82           H  
ATOM    597 2HD  PRO A  40      15.232  14.309  -6.599  1.00  0.82           H  
ATOM    598  N   THR A  41      12.217  10.656  -6.726  1.00  0.81           N  
ATOM    599  CA  THR A  41      11.054   9.802  -6.596  1.00  0.81           C  
ATOM    600  C   THR A  41      10.011  10.174  -7.618  1.00  0.81           C  
ATOM    601  O   THR A  41       9.467   9.305  -8.294  1.00  0.81           O  
ATOM    602  CB  THR A  41      10.448   9.899  -5.200  1.00  0.81           C  
ATOM    603  OG1 THR A  41      11.403   9.458  -4.232  1.00  0.81           O  
ATOM    604  CG2 THR A  41       9.173   9.084  -5.107  1.00  0.81           C  
ATOM    605  H   THR A  41      12.447  11.263  -5.943  1.00  0.81           H  
ATOM    606  HA  THR A  41      11.358   8.771  -6.774  1.00  0.81           H  
ATOM    607  HB  THR A  41      10.209  10.942  -4.995  1.00  0.81           H  
ATOM    608  HG1 THR A  41      12.105  10.130  -4.183  1.00  0.81           H  
ATOM    609 1HG2 THR A  41       8.753   9.188  -4.112  1.00  0.81           H  
ATOM    610 2HG2 THR A  41       8.465   9.458  -5.838  1.00  0.81           H  
ATOM    611 3HG2 THR A  41       9.386   8.036  -5.308  1.00  0.81           H  
ATOM    612  N   LEU A  42       9.734  11.468  -7.753  1.00  0.81           N  
ATOM    613  CA  LEU A  42       8.729  11.897  -8.702  1.00  0.81           C  
ATOM    614  C   LEU A  42       9.116  11.411 -10.092  1.00  0.81           C  
ATOM    615  O   LEU A  42       8.281  10.904 -10.846  1.00  0.81           O  
ATOM    616  CB  LEU A  42       8.608  13.409  -8.707  1.00  0.81           C  
ATOM    617  CG  LEU A  42       7.524  13.953  -9.584  1.00  0.81           C  
ATOM    618  CD1 LEU A  42       6.199  13.463  -9.062  1.00  0.81           C  
ATOM    619  CD2 LEU A  42       7.576  15.420  -9.583  1.00  0.81           C  
ATOM    620  H   LEU A  42      10.204  12.162  -7.168  1.00  0.81           H  
ATOM    621  HA  LEU A  42       7.774  11.462  -8.429  1.00  0.81           H  
ATOM    622 1HB  LEU A  42       8.430  13.748  -7.686  1.00  0.81           H  
ATOM    623 2HB  LEU A  42       9.553  13.834  -9.047  1.00  0.81           H  
ATOM    624  HG  LEU A  42       7.658  13.590 -10.604  1.00  0.81           H  
ATOM    625 1HD1 LEU A  42       5.417  13.856  -9.677  1.00  0.81           H  
ATOM    626 2HD1 LEU A  42       6.176  12.371  -9.081  1.00  0.81           H  
ATOM    627 3HD1 LEU A  42       6.061  13.814  -8.037  1.00  0.81           H  
ATOM    628 1HD2 LEU A  42       6.793  15.806 -10.225  1.00  0.81           H  
ATOM    629 2HD2 LEU A  42       7.436  15.784  -8.579  1.00  0.81           H  
ATOM    630 3HD2 LEU A  42       8.540  15.732  -9.946  1.00  0.81           H  
ATOM    631  N   TYR A  43      10.399  11.555 -10.427  1.00  0.82           N  
ATOM    632  CA  TYR A  43      10.877  11.121 -11.727  1.00  0.82           C  
ATOM    633  C   TYR A  43      10.730   9.602 -11.887  1.00  0.82           C  
ATOM    634  O   TYR A  43      10.298   9.117 -12.929  1.00  0.82           O  
ATOM    635  CB  TYR A  43      12.324  11.565 -11.930  1.00  0.82           C  
ATOM    636  CG  TYR A  43      12.474  13.072 -12.133  1.00  0.82           C  
ATOM    637  CD1 TYR A  43      13.292  13.814 -11.285  1.00  0.82           C  
ATOM    638  CD2 TYR A  43      11.793  13.709 -13.166  1.00  0.82           C  
ATOM    639  CE1 TYR A  43      13.436  15.178 -11.469  1.00  0.82           C  
ATOM    640  CE2 TYR A  43      11.937  15.076 -13.351  1.00  0.82           C  
ATOM    641  CZ  TYR A  43      12.758  15.810 -12.505  1.00  0.82           C  
ATOM    642  OH  TYR A  43      12.909  17.171 -12.705  1.00  0.82           O  
ATOM    643  H   TYR A  43      11.042  11.983  -9.758  1.00  0.82           H  
ATOM    644  HA  TYR A  43      10.264  11.595 -12.494  1.00  0.82           H  
ATOM    645 1HB  TYR A  43      12.915  11.277 -11.059  1.00  0.82           H  
ATOM    646 2HB  TYR A  43      12.742  11.057 -12.797  1.00  0.82           H  
ATOM    647  HD1 TYR A  43      13.824  13.320 -10.478  1.00  0.82           H  
ATOM    648  HD2 TYR A  43      11.150  13.129 -13.834  1.00  0.82           H  
ATOM    649  HE1 TYR A  43      14.083  15.748 -10.807  1.00  0.82           H  
ATOM    650  HE2 TYR A  43      11.407  15.573 -14.164  1.00  0.82           H  
ATOM    651  HH  TYR A  43      12.515  17.409 -13.552  1.00  0.82           H  
ATOM    652  N   LYS A  44      11.002   8.829 -10.841  1.00  0.85           N  
ATOM    653  CA  LYS A  44      10.810   7.385 -10.943  1.00  0.85           C  
ATOM    654  C   LYS A  44       9.330   7.024 -11.155  1.00  0.85           C  
ATOM    655  O   LYS A  44       9.013   6.080 -11.883  1.00  0.85           O  
ATOM    656  CB  LYS A  44      11.361   6.677  -9.703  1.00  0.85           C  
ATOM    657  CG  LYS A  44      12.890   6.657  -9.609  1.00  0.85           C  
ATOM    658  CD  LYS A  44      13.358   5.981  -8.328  1.00  0.85           C  
ATOM    659  CE  LYS A  44      14.873   5.978  -8.223  1.00  0.85           C  
ATOM    660  NZ  LYS A  44      15.337   5.343  -6.957  1.00  0.85           N  
ATOM    661  H   LYS A  44      11.376   9.234  -9.982  1.00  0.85           H  
ATOM    662  HA  LYS A  44      11.363   7.030 -11.811  1.00  0.85           H  
ATOM    663 1HB  LYS A  44      10.982   7.178  -8.811  1.00  0.85           H  
ATOM    664 2HB  LYS A  44      11.002   5.651  -9.680  1.00  0.85           H  
ATOM    665 1HG  LYS A  44      13.291   6.108 -10.460  1.00  0.85           H  
ATOM    666 2HG  LYS A  44      13.278   7.666  -9.646  1.00  0.85           H  
ATOM    667 1HD  LYS A  44      12.946   6.518  -7.471  1.00  0.85           H  
ATOM    668 2HD  LYS A  44      12.995   4.955  -8.302  1.00  0.85           H  
ATOM    669 1HE  LYS A  44      15.290   5.432  -9.067  1.00  0.85           H  
ATOM    670 2HE  LYS A  44      15.233   7.008  -8.254  1.00  0.85           H  
ATOM    671 1HZ  LYS A  44      16.346   5.360  -6.920  1.00  0.85           H  
ATOM    672 2HZ  LYS A  44      14.962   5.852  -6.169  1.00  0.85           H  
ATOM    673 3HZ  LYS A  44      15.016   4.386  -6.923  1.00  0.85           H  
ATOM    674  N   LEU A  45       8.427   7.783 -10.527  1.00  0.92           N  
ATOM    675  CA  LEU A  45       6.989   7.542 -10.629  1.00  0.92           C  
ATOM    676  C   LEU A  45       6.394   7.945 -11.984  1.00  0.92           C  
ATOM    677  O   LEU A  45       5.553   7.229 -12.535  1.00  0.92           O  
ATOM    678  CB  LEU A  45       6.272   8.361  -9.550  1.00  0.92           C  
ATOM    679  CG  LEU A  45       6.521   7.969  -8.065  1.00  0.92           C  
ATOM    680  CD1 LEU A  45       5.913   9.046  -7.175  1.00  0.92           C  
ATOM    681  CD2 LEU A  45       5.911   6.619  -7.764  1.00  0.92           C  
ATOM    682  H   LEU A  45       8.760   8.536  -9.926  1.00  0.92           H  
ATOM    683  HA  LEU A  45       6.808   6.481 -10.469  1.00  0.92           H  
ATOM    684 1HB  LEU A  45       6.583   9.397  -9.657  1.00  0.92           H  
ATOM    685 2HB  LEU A  45       5.203   8.321  -9.734  1.00  0.92           H  
ATOM    686  HG  LEU A  45       7.579   7.918  -7.872  1.00  0.92           H  
ATOM    687 1HD1 LEU A  45       6.089   8.800  -6.145  1.00  0.92           H  
ATOM    688 2HD1 LEU A  45       6.375   9.997  -7.396  1.00  0.92           H  
ATOM    689 3HD1 LEU A  45       4.861   9.121  -7.350  1.00  0.92           H  
ATOM    690 1HD2 LEU A  45       6.088   6.361  -6.717  1.00  0.92           H  
ATOM    691 2HD2 LEU A  45       4.861   6.656  -7.946  1.00  0.92           H  
ATOM    692 3HD2 LEU A  45       6.363   5.863  -8.405  1.00  0.92           H  
ATOM    693  N   PHE A  46       6.839   9.085 -12.523  1.00  1.01           N  
ATOM    694  CA  PHE A  46       6.297   9.618 -13.775  1.00  1.01           C  
ATOM    695  C   PHE A  46       7.167   9.570 -15.029  1.00  1.01           C  
ATOM    696  O   PHE A  46       6.653   9.736 -16.126  1.00  1.01           O  
ATOM    697  CB  PHE A  46       5.888  11.076 -13.577  1.00  1.01           C  
ATOM    698  CG  PHE A  46       4.702  11.284 -12.709  1.00  1.01           C  
ATOM    699  CD1 PHE A  46       3.722  10.318 -12.610  1.00  1.01           C  
ATOM    700  CD2 PHE A  46       4.542  12.458 -12.008  1.00  1.01           C  
ATOM    701  CE1 PHE A  46       2.621  10.534 -11.835  1.00  1.01           C  
ATOM    702  CE2 PHE A  46       3.430  12.663 -11.239  1.00  1.01           C  
ATOM    703  CZ  PHE A  46       2.486  11.694 -11.164  1.00  1.01           C  
ATOM    704  H   PHE A  46       7.535   9.628 -12.013  1.00  1.01           H  
ATOM    705  HA  PHE A  46       5.395   9.050 -13.996  1.00  1.01           H  
ATOM    706 1HB  PHE A  46       6.725  11.621 -13.136  1.00  1.01           H  
ATOM    707 2HB  PHE A  46       5.684  11.529 -14.551  1.00  1.01           H  
ATOM    708  HD1 PHE A  46       3.829   9.380 -13.163  1.00  1.01           H  
ATOM    709  HD2 PHE A  46       5.308  13.229 -12.083  1.00  1.01           H  
ATOM    710  HE1 PHE A  46       1.844   9.782 -11.759  1.00  1.01           H  
ATOM    711  HE2 PHE A  46       3.295  13.594 -10.688  1.00  1.01           H  
ATOM    712  HZ  PHE A  46       1.634  11.844 -10.574  1.00  1.01           H  
ATOM    713  N   GLY A  47       8.476   9.423 -14.921  1.00  1.11           N  
ATOM    714  CA  GLY A  47       9.333   9.444 -16.111  1.00  1.11           C  
ATOM    715  C   GLY A  47       9.670  10.873 -16.556  1.00  1.11           C  
ATOM    716  O   GLY A  47      10.835  11.274 -16.575  1.00  1.11           O  
ATOM    717  H   GLY A  47       8.917   9.290 -14.022  1.00  1.11           H  
ATOM    718 1HA  GLY A  47      10.255   8.904 -15.891  1.00  1.11           H  
ATOM    719 2HA  GLY A  47       8.838   8.916 -16.924  1.00  1.11           H  
ATOM    720  N   SER A  48       8.634  11.637 -16.889  1.00  1.23           N  
ATOM    721  CA  SER A  48       8.793  13.032 -17.304  1.00  1.23           C  
ATOM    722  C   SER A  48       7.589  13.884 -16.936  1.00  1.23           C  
ATOM    723  O   SER A  48       6.495  13.375 -16.696  1.00  1.23           O  
ATOM    724  CB  SER A  48       9.013  13.147 -18.808  1.00  1.23           C  
ATOM    725  OG  SER A  48       7.841  12.804 -19.572  1.00  1.23           O  
ATOM    726  H   SER A  48       7.721  11.191 -16.839  1.00  1.23           H  
ATOM    727  HA  SER A  48       9.666  13.444 -16.792  1.00  1.23           H  
ATOM    728 1HB  SER A  48       9.314  14.165 -19.051  1.00  1.23           H  
ATOM    729 2HB  SER A  48       9.836  12.494 -19.095  1.00  1.23           H  
ATOM    730  HG  SER A  48       8.126  12.828 -20.502  1.00  1.23           H  
ATOM    731  N   PHE A  49       7.790  15.193 -16.955  1.00  1.33           N  
ATOM    732  CA  PHE A  49       6.741  16.162 -16.672  1.00  1.33           C  
ATOM    733  C   PHE A  49       5.596  16.025 -17.676  1.00  1.33           C  
ATOM    734  O   PHE A  49       4.422  16.044 -17.297  1.00  1.33           O  
ATOM    735  CB  PHE A  49       7.341  17.555 -16.655  1.00  1.33           C  
ATOM    736  CG  PHE A  49       6.458  18.633 -16.206  1.00  1.33           C  
ATOM    737  CD1 PHE A  49       6.148  18.735 -14.870  1.00  1.33           C  
ATOM    738  CD2 PHE A  49       5.997  19.594 -17.067  1.00  1.33           C  
ATOM    739  CE1 PHE A  49       5.390  19.749 -14.419  1.00  1.33           C  
ATOM    740  CE2 PHE A  49       5.230  20.628 -16.589  1.00  1.33           C  
ATOM    741  CZ  PHE A  49       4.930  20.691 -15.283  1.00  1.33           C  
ATOM    742  H   PHE A  49       8.718  15.534 -17.164  1.00  1.33           H  
ATOM    743  HA  PHE A  49       6.343  15.955 -15.676  1.00  1.33           H  
ATOM    744 1HB  PHE A  49       8.222  17.557 -16.023  1.00  1.33           H  
ATOM    745 2HB  PHE A  49       7.672  17.803 -17.663  1.00  1.33           H  
ATOM    746  HD1 PHE A  49       6.522  17.990 -14.174  1.00  1.33           H  
ATOM    747  HD2 PHE A  49       6.258  19.535 -18.126  1.00  1.33           H  
ATOM    748  HE1 PHE A  49       5.165  19.815 -13.372  1.00  1.33           H  
ATOM    749  HE2 PHE A  49       4.869  21.409 -17.246  1.00  1.33           H  
ATOM    750  HZ  PHE A  49       4.337  21.502 -14.933  1.00  1.33           H  
ATOM    751  N   GLU A  50       5.936  15.886 -18.963  1.00  1.41           N  
ATOM    752  CA  GLU A  50       4.900  15.715 -19.971  1.00  1.41           C  
ATOM    753  C   GLU A  50       4.106  14.440 -19.681  1.00  1.41           C  
ATOM    754  O   GLU A  50       2.883  14.446 -19.788  1.00  1.41           O  
ATOM    755  CB  GLU A  50       5.486  15.631 -21.386  1.00  1.41           C  
ATOM    756  CG  GLU A  50       6.073  16.927 -21.945  1.00  1.41           C  
ATOM    757  CD  GLU A  50       6.663  16.744 -23.335  1.00  1.41           C  
ATOM    758  OE1 GLU A  50       6.671  15.631 -23.808  1.00  1.41           O  
ATOM    759  OE2 GLU A  50       7.119  17.706 -23.907  1.00  1.41           O  
ATOM    760  H   GLU A  50       6.909  15.881 -19.229  1.00  1.41           H  
ATOM    761  HA  GLU A  50       4.215  16.566 -19.920  1.00  1.41           H  
ATOM    762 1HB  GLU A  50       6.281  14.885 -21.392  1.00  1.41           H  
ATOM    763 2HB  GLU A  50       4.719  15.287 -22.075  1.00  1.41           H  
ATOM    764 1HG  GLU A  50       5.288  17.678 -21.999  1.00  1.41           H  
ATOM    765 2HG  GLU A  50       6.843  17.296 -21.265  1.00  1.41           H  
ATOM    766  N   THR A  51       4.793  13.365 -19.244  1.00  1.47           N  
ATOM    767  CA  THR A  51       4.094  12.122 -18.922  1.00  1.47           C  
ATOM    768  C   THR A  51       3.135  12.359 -17.761  1.00  1.47           C  
ATOM    769  O   THR A  51       2.004  11.862 -17.759  1.00  1.47           O  
ATOM    770  CB  THR A  51       5.040  10.986 -18.518  1.00  1.47           C  
ATOM    771  OG1 THR A  51       5.956  10.692 -19.586  1.00  1.47           O  
ATOM    772  CG2 THR A  51       4.217   9.744 -18.174  1.00  1.47           C  
ATOM    773  H   THR A  51       5.813  13.380 -19.174  1.00  1.47           H  
ATOM    774  HA  THR A  51       3.519  11.808 -19.793  1.00  1.47           H  
ATOM    775  HB  THR A  51       5.602  11.286 -17.653  1.00  1.47           H  
ATOM    776  HG1 THR A  51       6.639  11.391 -19.608  1.00  1.47           H  
ATOM    777 1HG2 THR A  51       4.887   8.940 -17.874  1.00  1.47           H  
ATOM    778 2HG2 THR A  51       3.539   9.979 -17.351  1.00  1.47           H  
ATOM    779 3HG2 THR A  51       3.642   9.438 -19.044  1.00  1.47           H  
ATOM    780  N   ALA A  52       3.583  13.111 -16.751  1.00  1.51           N  
ATOM    781  CA  ALA A  52       2.723  13.365 -15.609  1.00  1.51           C  
ATOM    782  C   ALA A  52       1.435  14.009 -16.070  1.00  1.51           C  
ATOM    783  O   ALA A  52       0.338  13.592 -15.683  1.00  1.51           O  
ATOM    784  CB  ALA A  52       3.404  14.310 -14.633  1.00  1.51           C  
ATOM    785  H   ALA A  52       4.534  13.478 -16.780  1.00  1.51           H  
ATOM    786  HA  ALA A  52       2.501  12.413 -15.127  1.00  1.51           H  
ATOM    787 1HB  ALA A  52       2.752  14.479 -13.780  1.00  1.51           H  
ATOM    788 2HB  ALA A  52       4.334  13.874 -14.312  1.00  1.51           H  
ATOM    789 3HB  ALA A  52       3.609  15.253 -15.119  1.00  1.51           H  
ATOM    790  N   LEU A  53       1.576  14.961 -16.992  1.00  1.54           N  
ATOM    791  CA  LEU A  53       0.432  15.677 -17.507  1.00  1.54           C  
ATOM    792  C   LEU A  53      -0.452  14.719 -18.303  1.00  1.54           C  
ATOM    793  O   LEU A  53      -1.664  14.696 -18.082  1.00  1.54           O  
ATOM    794  CB  LEU A  53       0.857  16.903 -18.322  1.00  1.54           C  
ATOM    795  CG  LEU A  53      -0.308  17.809 -18.695  1.00  1.54           C  
ATOM    796  CD1 LEU A  53      -0.973  17.336 -19.950  1.00  1.54           C  
ATOM    797  CD2 LEU A  53      -1.295  17.739 -17.534  1.00  1.54           C  
ATOM    798  H   LEU A  53       2.517  15.232 -17.287  1.00  1.54           H  
ATOM    799  HA  LEU A  53      -0.140  16.044 -16.662  1.00  1.54           H  
ATOM    800 1HB  LEU A  53       1.580  17.485 -17.747  1.00  1.54           H  
ATOM    801 2HB  LEU A  53       1.339  16.565 -19.241  1.00  1.54           H  
ATOM    802  HG  LEU A  53       0.040  18.838 -18.855  1.00  1.54           H  
ATOM    803 1HD1 LEU A  53      -1.804  17.992 -20.180  1.00  1.54           H  
ATOM    804 2HD1 LEU A  53      -0.283  17.348 -20.757  1.00  1.54           H  
ATOM    805 3HD1 LEU A  53      -1.324  16.322 -19.806  1.00  1.54           H  
ATOM    806 1HD2 LEU A  53      -2.163  18.336 -17.731  1.00  1.54           H  
ATOM    807 2HD2 LEU A  53      -1.607  16.716 -17.400  1.00  1.54           H  
ATOM    808 3HD2 LEU A  53      -0.819  18.084 -16.633  1.00  1.54           H  
ATOM    809  N   ASP A  54       0.142  13.906 -19.193  1.00  1.60           N  
ATOM    810  CA  ASP A  54      -0.621  12.941 -19.994  1.00  1.60           C  
ATOM    811  C   ASP A  54      -1.475  12.015 -19.136  1.00  1.60           C  
ATOM    812  O   ASP A  54      -2.596  11.672 -19.513  1.00  1.60           O  
ATOM    813  CB  ASP A  54       0.302  12.025 -20.811  1.00  1.60           C  
ATOM    814  CG  ASP A  54       0.940  12.607 -22.070  1.00  1.60           C  
ATOM    815  OD1 ASP A  54       0.483  13.591 -22.603  1.00  1.60           O  
ATOM    816  OD2 ASP A  54       1.915  12.030 -22.518  1.00  1.60           O  
ATOM    817  H   ASP A  54       1.151  13.978 -19.323  1.00  1.60           H  
ATOM    818  HA  ASP A  54      -1.259  13.489 -20.676  1.00  1.60           H  
ATOM    819 1HB  ASP A  54       1.098  11.675 -20.160  1.00  1.60           H  
ATOM    820 2HB  ASP A  54      -0.264  11.143 -21.104  1.00  1.60           H  
ATOM    821  N   LYS A  55      -0.981  11.613 -17.966  1.00  1.69           N  
ATOM    822  CA  LYS A  55      -1.790  10.725 -17.137  1.00  1.69           C  
ATOM    823  C   LYS A  55      -2.953  11.510 -16.518  1.00  1.69           C  
ATOM    824  O   LYS A  55      -4.096  11.047 -16.477  1.00  1.69           O  
ATOM    825  CB  LYS A  55      -0.923  10.105 -16.035  1.00  1.69           C  
ATOM    826  CG  LYS A  55       0.185   9.166 -16.542  1.00  1.69           C  
ATOM    827  CD  LYS A  55      -0.369   7.926 -17.209  1.00  1.69           C  
ATOM    828  CE  LYS A  55       0.760   7.005 -17.660  1.00  1.69           C  
ATOM    829  NZ  LYS A  55       0.247   5.786 -18.351  1.00  1.69           N  
ATOM    830  H   LYS A  55      -0.037  11.891 -17.686  1.00  1.69           H  
ATOM    831  HA  LYS A  55      -2.204   9.936 -17.765  1.00  1.69           H  
ATOM    832 1HB  LYS A  55      -0.436  10.908 -15.468  1.00  1.69           H  
ATOM    833 2HB  LYS A  55      -1.550   9.549 -15.342  1.00  1.69           H  
ATOM    834 1HG  LYS A  55       0.802   9.701 -17.260  1.00  1.69           H  
ATOM    835 2HG  LYS A  55       0.817   8.867 -15.703  1.00  1.69           H  
ATOM    836 1HD  LYS A  55      -1.007   7.389 -16.508  1.00  1.69           H  
ATOM    837 2HD  LYS A  55      -0.967   8.216 -18.076  1.00  1.69           H  
ATOM    838 1HE  LYS A  55       1.412   7.553 -18.341  1.00  1.69           H  
ATOM    839 2HE  LYS A  55       1.339   6.701 -16.787  1.00  1.69           H  
ATOM    840 1HZ  LYS A  55       1.025   5.205 -18.632  1.00  1.69           H  
ATOM    841 2HZ  LYS A  55      -0.350   5.267 -17.722  1.00  1.69           H  
ATOM    842 3HZ  LYS A  55      -0.282   6.056 -19.168  1.00  1.69           H  
ATOM    843  N   ILE A  56      -2.673  12.742 -16.118  1.00  1.83           N  
ATOM    844  CA  ILE A  56      -3.649  13.625 -15.491  1.00  1.83           C  
ATOM    845  C   ILE A  56      -4.815  13.972 -16.416  1.00  1.83           C  
ATOM    846  O   ILE A  56      -5.971  14.017 -15.979  1.00  1.83           O  
ATOM    847  CB  ILE A  56      -2.927  14.858 -14.956  1.00  1.83           C  
ATOM    848  CG1 ILE A  56      -2.065  14.393 -13.767  1.00  1.83           C  
ATOM    849  CG2 ILE A  56      -3.891  15.948 -14.566  1.00  1.83           C  
ATOM    850  CD1 ILE A  56      -1.074  15.382 -13.313  1.00  1.83           C  
ATOM    851  H   ILE A  56      -1.710  13.079 -16.202  1.00  1.83           H  
ATOM    852  HA  ILE A  56      -4.058  13.114 -14.634  1.00  1.83           H  
ATOM    853  HB  ILE A  56      -2.256  15.227 -15.709  1.00  1.83           H  
ATOM    854 1HG1 ILE A  56      -2.727  14.162 -12.930  1.00  1.83           H  
ATOM    855 2HG1 ILE A  56      -1.543  13.481 -14.048  1.00  1.83           H  
ATOM    856 1HG2 ILE A  56      -3.328  16.799 -14.196  1.00  1.83           H  
ATOM    857 2HG2 ILE A  56      -4.470  16.250 -15.439  1.00  1.83           H  
ATOM    858 3HG2 ILE A  56      -4.556  15.576 -13.795  1.00  1.83           H  
ATOM    859 1HD1 ILE A  56      -0.522  14.971 -12.469  1.00  1.83           H  
ATOM    860 2HD1 ILE A  56      -0.386  15.611 -14.124  1.00  1.83           H  
ATOM    861 3HD1 ILE A  56      -1.590  16.266 -13.020  1.00  1.83           H  
ATOM    862  N   ILE A  57      -4.523  14.190 -17.690  1.00  2.01           N  
ATOM    863  CA  ILE A  57      -5.546  14.556 -18.661  1.00  2.01           C  
ATOM    864  C   ILE A  57      -6.146  13.362 -19.393  1.00  2.01           C  
ATOM    865  O   ILE A  57      -6.802  13.559 -20.417  1.00  2.01           O  
ATOM    866  CB  ILE A  57      -5.000  15.473 -19.765  1.00  2.01           C  
ATOM    867  CG1 ILE A  57      -3.954  14.712 -20.575  1.00  2.01           C  
ATOM    868  CG2 ILE A  57      -4.368  16.675 -19.128  1.00  2.01           C  
ATOM    869  CD1 ILE A  57      -3.509  15.363 -21.868  1.00  2.01           C  
ATOM    870  H   ILE A  57      -3.542  14.145 -17.977  1.00  2.01           H  
ATOM    871  HA  ILE A  57      -6.346  15.073 -18.136  1.00  2.01           H  
ATOM    872  HB  ILE A  57      -5.808  15.768 -20.429  1.00  2.01           H  
ATOM    873 1HG1 ILE A  57      -3.106  14.601 -19.954  1.00  2.01           H  
ATOM    874 2HG1 ILE A  57      -4.334  13.716 -20.804  1.00  2.01           H  
ATOM    875 1HG2 ILE A  57      -3.975  17.333 -19.892  1.00  2.01           H  
ATOM    876 2HG2 ILE A  57      -5.075  17.200 -18.539  1.00  2.01           H  
ATOM    877 3HG2 ILE A  57      -3.574  16.335 -18.491  1.00  2.01           H  
ATOM    878 1HD1 ILE A  57      -2.748  14.739 -22.341  1.00  2.01           H  
ATOM    879 2HD1 ILE A  57      -4.355  15.452 -22.532  1.00  2.01           H  
ATOM    880 3HD1 ILE A  57      -3.095  16.343 -21.668  1.00  2.01           H  
ATOM    881  N   ASP A  58      -5.974  12.120 -18.904  1.00  2.19           N  
ATOM    882  CA  ASP A  58      -6.527  10.972 -19.640  1.00  2.19           C  
ATOM    883  C   ASP A  58      -8.051  10.792 -19.476  1.00  2.19           C  
ATOM    884  O   ASP A  58      -8.578   9.764 -19.017  1.00  2.19           O  
ATOM    885  CB  ASP A  58      -5.776   9.700 -19.235  1.00  2.19           C  
ATOM    886  CG  ASP A  58      -6.138   8.481 -20.093  1.00  2.19           C  
ATOM    887  OD1 ASP A  58      -6.718   8.659 -21.146  1.00  2.19           O  
ATOM    888  OD2 ASP A  58      -5.834   7.380 -19.691  1.00  2.19           O  
ATOM    889  H   ASP A  58      -5.433  11.955 -18.051  1.00  2.19           H  
ATOM    890  HA  ASP A  58      -6.330  11.137 -20.699  1.00  2.19           H  
ATOM    891 1HB  ASP A  58      -4.698   9.882 -19.313  1.00  2.19           H  
ATOM    892 2HB  ASP A  58      -5.985   9.478 -18.187  1.00  2.19           H  
ATOM    893  N   VAL A  59      -8.750  11.766 -20.035  1.00  2.36           N  
ATOM    894  CA  VAL A  59     -10.188  11.873 -20.038  1.00  2.36           C  
ATOM    895  C   VAL A  59     -10.748  10.701 -20.814  1.00  2.36           C  
ATOM    896  O   VAL A  59     -11.813  10.183 -20.502  1.00  2.36           O  
ATOM    897  CB  VAL A  59     -10.647  13.192 -20.670  1.00  2.36           C  
ATOM    898  CG1 VAL A  59     -12.146  13.177 -20.762  1.00  2.36           C  
ATOM    899  CG2 VAL A  59     -10.154  14.382 -19.845  1.00  2.36           C  
ATOM    900  H   VAL A  59      -8.211  12.526 -20.428  1.00  2.36           H  
ATOM    901  HA  VAL A  59     -10.555  11.826 -19.009  1.00  2.36           H  
ATOM    902  HB  VAL A  59     -10.249  13.261 -21.684  1.00  2.36           H  
ATOM    903 1HG1 VAL A  59     -12.500  14.093 -21.232  1.00  2.36           H  
ATOM    904 2HG1 VAL A  59     -12.446  12.337 -21.336  1.00  2.36           H  
ATOM    905 3HG1 VAL A  59     -12.567  13.095 -19.756  1.00  2.36           H  
ATOM    906 1HG2 VAL A  59     -10.489  15.310 -20.307  1.00  2.36           H  
ATOM    907 2HG2 VAL A  59     -10.559  14.309 -18.835  1.00  2.36           H  
ATOM    908 3HG2 VAL A  59      -9.070  14.376 -19.799  1.00  2.36           H  
ATOM    909  N   ALA A  60     -10.043  10.295 -21.861  1.00  2.47           N  
ATOM    910  CA  ALA A  60     -10.506   9.193 -22.674  1.00  2.47           C  
ATOM    911  C   ALA A  60     -10.717   7.943 -21.844  1.00  2.47           C  
ATOM    912  O   ALA A  60     -11.636   7.180 -22.141  1.00  2.47           O  
ATOM    913  CB  ALA A  60      -9.515   8.891 -23.774  1.00  2.47           C  
ATOM    914  H   ALA A  60      -9.164  10.744 -22.073  1.00  2.47           H  
ATOM    915  HA  ALA A  60     -11.460   9.473 -23.102  1.00  2.47           H  
ATOM    916 1HB  ALA A  60      -9.890   8.072 -24.381  1.00  2.47           H  
ATOM    917 2HB  ALA A  60      -9.387   9.754 -24.389  1.00  2.47           H  
ATOM    918 3HB  ALA A  60      -8.558   8.607 -23.327  1.00  2.47           H  
ATOM    919  N   ALA A  61      -9.886   7.689 -20.824  1.00  2.50           N  
ATOM    920  CA  ALA A  61     -10.117   6.497 -20.021  1.00  2.50           C  
ATOM    921  C   ALA A  61     -11.457   6.621 -19.319  1.00  2.50           C  
ATOM    922  O   ALA A  61     -12.239   5.665 -19.241  1.00  2.50           O  
ATOM    923  CB  ALA A  61      -9.017   6.303 -19.005  1.00  2.50           C  
ATOM    924  H   ALA A  61      -9.134   8.333 -20.560  1.00  2.50           H  
ATOM    925  HA  ALA A  61     -10.151   5.633 -20.684  1.00  2.50           H  
ATOM    926 1HB  ALA A  61      -9.207   5.407 -18.423  1.00  2.50           H  
ATOM    927 2HB  ALA A  61      -8.061   6.207 -19.523  1.00  2.50           H  
ATOM    928 3HB  ALA A  61      -8.980   7.169 -18.344  1.00  2.50           H  
ATOM    929  N   GLU A  62     -11.752   7.833 -18.843  1.00  2.43           N  
ATOM    930  CA  GLU A  62     -13.027   8.036 -18.156  1.00  2.43           C  
ATOM    931  C   GLU A  62     -14.180   7.800 -19.133  1.00  2.43           C  
ATOM    932  O   GLU A  62     -15.202   7.186 -18.801  1.00  2.43           O  
ATOM    933  CB  GLU A  62     -13.134   9.464 -17.604  1.00  2.43           C  
ATOM    934  CG  GLU A  62     -12.191   9.801 -16.474  1.00  2.43           C  
ATOM    935  CD  GLU A  62     -12.287  11.259 -16.058  1.00  2.43           C  
ATOM    936  OE1 GLU A  62     -12.980  12.003 -16.714  1.00  2.43           O  
ATOM    937  OE2 GLU A  62     -11.667  11.624 -15.086  1.00  2.43           O  
ATOM    938  H   GLU A  62     -11.060   8.588 -18.949  1.00  2.43           H  
ATOM    939  HA  GLU A  62     -13.106   7.323 -17.338  1.00  2.43           H  
ATOM    940 1HB  GLU A  62     -12.974  10.182 -18.391  1.00  2.43           H  
ATOM    941 2HB  GLU A  62     -14.138   9.619 -17.237  1.00  2.43           H  
ATOM    942 1HG  GLU A  62     -12.419   9.166 -15.619  1.00  2.43           H  
ATOM    943 2HG  GLU A  62     -11.171   9.585 -16.800  1.00  2.43           H  
ATOM    944  N   MET A  63     -13.988   8.265 -20.366  1.00  2.30           N  
ATOM    945  CA  MET A  63     -15.036   8.160 -21.360  1.00  2.30           C  
ATOM    946  C   MET A  63     -15.167   6.737 -21.873  1.00  2.30           C  
ATOM    947  O   MET A  63     -16.249   6.326 -22.297  1.00  2.30           O  
ATOM    948  CB  MET A  63     -14.776   9.103 -22.508  1.00  2.30           C  
ATOM    949  CG  MET A  63     -14.792  10.591 -22.138  1.00  2.30           C  
ATOM    950  SD  MET A  63     -16.275  11.211 -21.394  1.00  2.30           S  
ATOM    951  CE  MET A  63     -15.710  11.180 -19.684  1.00  2.30           C  
ATOM    952  H   MET A  63     -13.118   8.757 -20.576  1.00  2.30           H  
ATOM    953  HA  MET A  63     -15.974   8.429 -20.895  1.00  2.30           H  
ATOM    954 1HB  MET A  63     -13.795   8.873 -22.904  1.00  2.30           H  
ATOM    955 2HB  MET A  63     -15.502   8.934 -23.301  1.00  2.30           H  
ATOM    956 1HG  MET A  63     -13.993  10.755 -21.447  1.00  2.30           H  
ATOM    957 2HG  MET A  63     -14.607  11.170 -23.019  1.00  2.30           H  
ATOM    958 1HE  MET A  63     -16.480  11.530 -19.026  1.00  2.30           H  
ATOM    959 2HE  MET A  63     -15.462  10.176 -19.415  1.00  2.30           H  
ATOM    960 3HE  MET A  63     -14.828  11.812 -19.574  1.00  2.30           H  
ATOM    961  N   GLN A  64     -14.076   5.968 -21.850  1.00  2.16           N  
ATOM    962  CA  GLN A  64     -14.138   4.585 -22.299  1.00  2.16           C  
ATOM    963  C   GLN A  64     -15.036   3.810 -21.353  1.00  2.16           C  
ATOM    964  O   GLN A  64     -15.821   2.965 -21.781  1.00  2.16           O  
ATOM    965  CB  GLN A  64     -12.752   3.945 -22.336  1.00  2.16           C  
ATOM    966  CG  GLN A  64     -12.715   2.541 -22.951  1.00  2.16           C  
ATOM    967  CD  GLN A  64     -13.090   2.531 -24.433  1.00  2.16           C  
ATOM    968  OE1 GLN A  64     -12.499   3.268 -25.232  1.00  2.16           O  
ATOM    969  NE2 GLN A  64     -14.053   1.692 -24.805  1.00  2.16           N  
ATOM    970  H   GLN A  64     -13.186   6.354 -21.541  1.00  2.16           H  
ATOM    971  HA  GLN A  64     -14.572   4.554 -23.297  1.00  2.16           H  
ATOM    972 1HB  GLN A  64     -12.072   4.587 -22.896  1.00  2.16           H  
ATOM    973 2HB  GLN A  64     -12.363   3.880 -21.318  1.00  2.16           H  
ATOM    974 1HG  GLN A  64     -11.709   2.139 -22.847  1.00  2.16           H  
ATOM    975 2HG  GLN A  64     -13.428   1.913 -22.414  1.00  2.16           H  
ATOM    976 1HE2 GLN A  64     -14.330   1.639 -25.766  1.00  2.16           H  
ATOM    977 2HE2 GLN A  64     -14.490   1.107 -24.125  1.00  2.16           H  
ATOM    978  N   ARG A  65     -14.962   4.137 -20.060  1.00  2.00           N  
ATOM    979  CA  ARG A  65     -15.800   3.476 -19.067  1.00  2.00           C  
ATOM    980  C   ARG A  65     -17.273   3.750 -19.366  1.00  2.00           C  
ATOM    981  O   ARG A  65     -18.123   2.869 -19.240  1.00  2.00           O  
ATOM    982  CB  ARG A  65     -15.457   3.985 -17.679  1.00  2.00           C  
ATOM    983  CG  ARG A  65     -14.102   3.547 -17.165  1.00  2.00           C  
ATOM    984  CD  ARG A  65     -13.759   4.222 -15.891  1.00  2.00           C  
ATOM    985  NE  ARG A  65     -12.451   3.822 -15.399  1.00  2.00           N  
ATOM    986  CZ  ARG A  65     -11.740   4.499 -14.477  1.00  2.00           C  
ATOM    987  NH1 ARG A  65     -12.217   5.613 -13.965  1.00  2.00           N  
ATOM    988  NH2 ARG A  65     -10.561   4.046 -14.088  1.00  2.00           N  
ATOM    989  H   ARG A  65     -14.273   4.833 -19.760  1.00  2.00           H  
ATOM    990  HA  ARG A  65     -15.621   2.402 -19.114  1.00  2.00           H  
ATOM    991 1HB  ARG A  65     -15.480   5.064 -17.665  1.00  2.00           H  
ATOM    992 2HB  ARG A  65     -16.207   3.639 -16.971  1.00  2.00           H  
ATOM    993 1HG  ARG A  65     -14.107   2.472 -16.999  1.00  2.00           H  
ATOM    994 2HG  ARG A  65     -13.340   3.797 -17.904  1.00  2.00           H  
ATOM    995 1HD  ARG A  65     -13.748   5.300 -16.053  1.00  2.00           H  
ATOM    996 2HD  ARG A  65     -14.502   3.976 -15.135  1.00  2.00           H  
ATOM    997  HE  ARG A  65     -12.050   2.970 -15.771  1.00  2.00           H  
ATOM    998 1HH1 ARG A  65     -13.115   5.961 -14.269  1.00  2.00           H  
ATOM    999 2HH1 ARG A  65     -11.683   6.121 -13.274  1.00  2.00           H  
ATOM   1000 1HH2 ARG A  65     -10.194   3.190 -14.481  1.00  2.00           H  
ATOM   1001 2HH2 ARG A  65     -10.028   4.553 -13.398  1.00  2.00           H  
ATOM   1002  N   ILE A  66     -17.563   4.977 -19.804  1.00  1.84           N  
ATOM   1003  CA  ILE A  66     -18.925   5.352 -20.168  1.00  1.84           C  
ATOM   1004  C   ILE A  66     -19.390   4.656 -21.445  1.00  1.84           C  
ATOM   1005  O   ILE A  66     -20.513   4.138 -21.514  1.00  1.84           O  
ATOM   1006  CB  ILE A  66     -19.043   6.855 -20.428  1.00  1.84           C  
ATOM   1007  CG1 ILE A  66     -18.819   7.630 -19.178  1.00  1.84           C  
ATOM   1008  CG2 ILE A  66     -20.360   7.149 -21.006  1.00  1.84           C  
ATOM   1009  CD1 ILE A  66     -18.667   9.095 -19.424  1.00  1.84           C  
ATOM   1010  H   ILE A  66     -16.813   5.669 -19.845  1.00  1.84           H  
ATOM   1011  HA  ILE A  66     -19.588   5.074 -19.355  1.00  1.84           H  
ATOM   1012  HB  ILE A  66     -18.280   7.156 -21.135  1.00  1.84           H  
ATOM   1013 1HG1 ILE A  66     -19.650   7.471 -18.491  1.00  1.84           H  
ATOM   1014 2HG1 ILE A  66     -17.906   7.261 -18.722  1.00  1.84           H  
ATOM   1015 1HG2 ILE A  66     -20.397   8.184 -21.214  1.00  1.84           H  
ATOM   1016 2HG2 ILE A  66     -20.480   6.596 -21.927  1.00  1.84           H  
ATOM   1017 3HG2 ILE A  66     -21.146   6.875 -20.306  1.00  1.84           H  
ATOM   1018 1HD1 ILE A  66     -18.484   9.615 -18.508  1.00  1.84           H  
ATOM   1019 2HD1 ILE A  66     -17.850   9.237 -20.076  1.00  1.84           H  
ATOM   1020 3HD1 ILE A  66     -19.551   9.485 -19.884  1.00  1.84           H  
ATOM   1021  N   GLY A  67     -18.535   4.686 -22.465  1.00  1.69           N  
ATOM   1022  CA  GLY A  67     -18.821   4.103 -23.765  1.00  1.69           C  
ATOM   1023  C   GLY A  67     -18.994   2.584 -23.747  1.00  1.69           C  
ATOM   1024  O   GLY A  67     -19.818   2.030 -24.491  1.00  1.69           O  
ATOM   1025  H   GLY A  67     -17.637   5.146 -22.331  1.00  1.69           H  
ATOM   1026 1HA  GLY A  67     -19.719   4.568 -24.161  1.00  1.69           H  
ATOM   1027 2HA  GLY A  67     -18.008   4.361 -24.443  1.00  1.69           H  
ATOM   1028  N   ALA A  68     -18.246   1.905 -22.880  1.00  1.54           N  
ATOM   1029  CA  ALA A  68     -18.216   0.448 -22.820  1.00  1.54           C  
ATOM   1030  C   ALA A  68     -19.434  -0.185 -22.147  1.00  1.54           C  
ATOM   1031  O   ALA A  68     -19.322  -0.822 -21.097  1.00  1.54           O  
ATOM   1032  CB  ALA A  68     -16.964   0.026 -22.079  1.00  1.54           C  
ATOM   1033  H   ALA A  68     -17.596   2.416 -22.284  1.00  1.54           H  
ATOM   1034  HA  ALA A  68     -18.172   0.075 -23.843  1.00  1.54           H  
ATOM   1035 1HB  ALA A  68     -16.895  -1.058 -22.061  1.00  1.54           H  
ATOM   1036 2HB  ALA A  68     -16.091   0.440 -22.580  1.00  1.54           H  
ATOM   1037 3HB  ALA A  68     -17.010   0.411 -21.058  1.00  1.54           H  
ATOM   1038  N   GLY A  69     -20.590  -0.057 -22.791  1.00  1.40           N  
ATOM   1039  CA  GLY A  69     -21.821  -0.631 -22.258  1.00  1.40           C  
ATOM   1040  C   GLY A  69     -23.072  -0.313 -23.098  1.00  1.40           C  
ATOM   1041  O   GLY A  69     -22.988   0.370 -24.132  1.00  1.40           O  
ATOM   1042  H   GLY A  69     -20.576   0.491 -23.645  1.00  1.40           H  
ATOM   1043 1HA  GLY A  69     -21.669  -1.705 -22.203  1.00  1.40           H  
ATOM   1044 2HA  GLY A  69     -21.962  -0.271 -21.239  1.00  1.40           H  
ATOM   1045  N   PRO A  70     -24.247  -0.846 -22.696  1.00  1.26           N  
ATOM   1046  CA  PRO A  70     -25.550  -0.666 -23.325  1.00  1.26           C  
ATOM   1047  C   PRO A  70     -25.948   0.794 -23.420  1.00  1.26           C  
ATOM   1048  O   PRO A  70     -25.785   1.551 -22.453  1.00  1.26           O  
ATOM   1049  CB  PRO A  70     -26.492  -1.413 -22.374  1.00  1.26           C  
ATOM   1050  CG  PRO A  70     -25.617  -2.433 -21.688  1.00  1.26           C  
ATOM   1051  CD  PRO A  70     -24.280  -1.747 -21.516  1.00  1.26           C  
ATOM   1052  HA  PRO A  70     -25.539  -1.134 -24.324  1.00  1.26           H  
ATOM   1053 1HB  PRO A  70     -26.953  -0.705 -21.671  1.00  1.26           H  
ATOM   1054 2HB  PRO A  70     -27.313  -1.875 -22.943  1.00  1.26           H  
ATOM   1055 1HG  PRO A  70     -26.065  -2.738 -20.730  1.00  1.26           H  
ATOM   1056 2HG  PRO A  70     -25.547  -3.342 -22.306  1.00  1.26           H  
ATOM   1057 1HD  PRO A  70     -24.241  -1.173 -20.579  1.00  1.26           H  
ATOM   1058 2HD  PRO A  70     -23.518  -2.525 -21.560  1.00  1.26           H  
ATOM   1059  N   LEU A  71     -26.573   1.168 -24.532  1.00  1.14           N  
ATOM   1060  CA  LEU A  71     -27.044   2.538 -24.727  1.00  1.14           C  
ATOM   1061  C   LEU A  71     -28.016   2.987 -23.646  1.00  1.14           C  
ATOM   1062  O   LEU A  71     -28.004   4.140 -23.221  1.00  1.14           O  
ATOM   1063  CB  LEU A  71     -27.733   2.702 -26.076  1.00  1.14           C  
ATOM   1064  CG  LEU A  71     -28.174   4.117 -26.361  1.00  1.14           C  
ATOM   1065  CD1 LEU A  71     -26.959   4.986 -26.356  1.00  1.14           C  
ATOM   1066  CD2 LEU A  71     -28.883   4.181 -27.676  1.00  1.14           C  
ATOM   1067  H   LEU A  71     -26.697   0.497 -25.281  1.00  1.14           H  
ATOM   1068  HA  LEU A  71     -26.177   3.199 -24.702  1.00  1.14           H  
ATOM   1069 1HB  LEU A  71     -27.051   2.394 -26.867  1.00  1.14           H  
ATOM   1070 2HB  LEU A  71     -28.619   2.061 -26.102  1.00  1.14           H  
ATOM   1071  HG  LEU A  71     -28.848   4.459 -25.575  1.00  1.14           H  
ATOM   1072 1HD1 LEU A  71     -27.225   6.013 -26.553  1.00  1.14           H  
ATOM   1073 2HD1 LEU A  71     -26.493   4.906 -25.388  1.00  1.14           H  
ATOM   1074 3HD1 LEU A  71     -26.276   4.643 -27.117  1.00  1.14           H  
ATOM   1075 1HD2 LEU A  71     -29.190   5.204 -27.846  1.00  1.14           H  
ATOM   1076 2HD2 LEU A  71     -28.213   3.856 -28.475  1.00  1.14           H  
ATOM   1077 3HD2 LEU A  71     -29.762   3.538 -27.650  1.00  1.14           H  
ATOM   1078  N   ASP A  72     -28.844   2.061 -23.185  1.00  1.03           N  
ATOM   1079  CA  ASP A  72     -29.888   2.353 -22.213  1.00  1.03           C  
ATOM   1080  C   ASP A  72     -29.362   2.965 -20.914  1.00  1.03           C  
ATOM   1081  O   ASP A  72     -30.090   3.683 -20.229  1.00  1.03           O  
ATOM   1082  CB  ASP A  72     -30.652   1.072 -21.885  1.00  1.03           C  
ATOM   1083  CG  ASP A  72     -31.540   0.583 -23.032  1.00  1.03           C  
ATOM   1084  OD1 ASP A  72     -31.772   1.329 -23.957  1.00  1.03           O  
ATOM   1085  OD2 ASP A  72     -31.964  -0.545 -22.974  1.00  1.03           O  
ATOM   1086  H   ASP A  72     -28.767   1.126 -23.553  1.00  1.03           H  
ATOM   1087  HA  ASP A  72     -30.579   3.064 -22.666  1.00  1.03           H  
ATOM   1088 1HB  ASP A  72     -29.942   0.284 -21.630  1.00  1.03           H  
ATOM   1089 2HB  ASP A  72     -31.276   1.242 -21.007  1.00  1.03           H  
ATOM   1090  N   GLY A  73     -28.124   2.646 -20.534  1.00  0.95           N  
ATOM   1091  CA  GLY A  73     -27.572   3.181 -19.298  1.00  0.95           C  
ATOM   1092  C   GLY A  73     -26.592   4.323 -19.558  1.00  0.95           C  
ATOM   1093  O   GLY A  73     -25.961   4.823 -18.620  1.00  0.95           O  
ATOM   1094  H   GLY A  73     -27.531   2.079 -21.140  1.00  0.95           H  
ATOM   1095 1HA  GLY A  73     -28.380   3.532 -18.659  1.00  0.95           H  
ATOM   1096 2HA  GLY A  73     -27.066   2.383 -18.758  1.00  0.95           H  
ATOM   1097  N   LEU A  74     -26.466   4.745 -20.819  1.00  0.90           N  
ATOM   1098  CA  LEU A  74     -25.479   5.746 -21.198  1.00  0.90           C  
ATOM   1099  C   LEU A  74     -25.713   7.052 -20.470  1.00  0.90           C  
ATOM   1100  O   LEU A  74     -24.779   7.638 -19.929  1.00  0.90           O  
ATOM   1101  CB  LEU A  74     -25.488   5.927 -22.724  1.00  0.90           C  
ATOM   1102  CG  LEU A  74     -24.523   6.954 -23.312  1.00  0.90           C  
ATOM   1103  CD1 LEU A  74     -23.144   6.569 -22.965  1.00  0.90           C  
ATOM   1104  CD2 LEU A  74     -24.682   7.031 -24.813  1.00  0.90           C  
ATOM   1105  H   LEU A  74     -27.055   4.354 -21.554  1.00  0.90           H  
ATOM   1106  HA  LEU A  74     -24.495   5.380 -20.914  1.00  0.90           H  
ATOM   1107 1HB  LEU A  74     -25.252   4.965 -23.171  1.00  0.90           H  
ATOM   1108 2HB  LEU A  74     -26.492   6.198 -23.031  1.00  0.90           H  
ATOM   1109  HG  LEU A  74     -24.719   7.890 -22.900  1.00  0.90           H  
ATOM   1110 1HD1 LEU A  74     -22.449   7.307 -23.367  1.00  0.90           H  
ATOM   1111 2HD1 LEU A  74     -23.053   6.528 -21.882  1.00  0.90           H  
ATOM   1112 3HD1 LEU A  74     -22.921   5.598 -23.378  1.00  0.90           H  
ATOM   1113 1HD2 LEU A  74     -23.996   7.759 -25.212  1.00  0.90           H  
ATOM   1114 2HD2 LEU A  74     -24.466   6.066 -25.250  1.00  0.90           H  
ATOM   1115 3HD2 LEU A  74     -25.696   7.325 -25.059  1.00  0.90           H  
ATOM   1116  N   ALA A  75     -26.960   7.499 -20.412  1.00  0.86           N  
ATOM   1117  CA  ALA A  75     -27.284   8.751 -19.742  1.00  0.86           C  
ATOM   1118  C   ALA A  75     -26.875   8.756 -18.285  1.00  0.86           C  
ATOM   1119  O   ALA A  75     -26.395   9.767 -17.762  1.00  0.86           O  
ATOM   1120  CB  ALA A  75     -28.754   8.979 -19.818  1.00  0.86           C  
ATOM   1121  H   ALA A  75     -27.692   6.964 -20.858  1.00  0.86           H  
ATOM   1122  HA  ALA A  75     -26.767   9.558 -20.236  1.00  0.86           H  
ATOM   1123 1HB  ALA A  75     -28.996   9.888 -19.336  1.00  0.86           H  
ATOM   1124 2HB  ALA A  75     -29.071   9.018 -20.846  1.00  0.86           H  
ATOM   1125 3HB  ALA A  75     -29.272   8.165 -19.311  1.00  0.86           H  
ATOM   1126  N   ARG A  76     -27.040   7.622 -17.616  1.00  0.86           N  
ATOM   1127  CA  ARG A  76     -26.695   7.571 -16.213  1.00  0.86           C  
ATOM   1128  C   ARG A  76     -25.194   7.533 -16.049  1.00  0.86           C  
ATOM   1129  O   ARG A  76     -24.647   8.189 -15.160  1.00  0.86           O  
ATOM   1130  CB  ARG A  76     -27.307   6.359 -15.545  1.00  0.86           C  
ATOM   1131  CG  ARG A  76     -28.806   6.413 -15.370  1.00  0.86           C  
ATOM   1132  CD  ARG A  76     -29.306   5.170 -14.742  1.00  0.86           C  
ATOM   1133  NE  ARG A  76     -28.758   4.999 -13.400  1.00  0.86           N  
ATOM   1134  CZ  ARG A  76     -29.278   5.546 -12.281  1.00  0.86           C  
ATOM   1135  NH1 ARG A  76     -30.365   6.276 -12.348  1.00  0.86           N  
ATOM   1136  NH2 ARG A  76     -28.695   5.348 -11.109  1.00  0.86           N  
ATOM   1137  H   ARG A  76     -27.402   6.800 -18.082  1.00  0.86           H  
ATOM   1138  HA  ARG A  76     -27.075   8.468 -15.727  1.00  0.86           H  
ATOM   1139 1HB  ARG A  76     -27.075   5.470 -16.135  1.00  0.86           H  
ATOM   1140 2HB  ARG A  76     -26.860   6.225 -14.561  1.00  0.86           H  
ATOM   1141 1HG  ARG A  76     -29.068   7.256 -14.728  1.00  0.86           H  
ATOM   1142 2HG  ARG A  76     -29.284   6.531 -16.346  1.00  0.86           H  
ATOM   1143 1HD  ARG A  76     -30.392   5.208 -14.668  1.00  0.86           H  
ATOM   1144 2HD  ARG A  76     -29.010   4.312 -15.346  1.00  0.86           H  
ATOM   1145  HE  ARG A  76     -27.919   4.442 -13.304  1.00  0.86           H  
ATOM   1146 1HH1 ARG A  76     -30.819   6.438 -13.230  1.00  0.86           H  
ATOM   1147 2HH1 ARG A  76     -30.754   6.687 -11.485  1.00  0.86           H  
ATOM   1148 1HH2 ARG A  76     -27.858   4.788 -11.046  1.00  0.86           H  
ATOM   1149 2HH2 ARG A  76     -29.094   5.766 -10.269  1.00  0.86           H  
ATOM   1150  N   ARG A  77     -24.514   6.787 -16.924  1.00  0.88           N  
ATOM   1151  CA  ARG A  77     -23.069   6.681 -16.829  1.00  0.88           C  
ATOM   1152  C   ARG A  77     -22.405   8.026 -17.107  1.00  0.88           C  
ATOM   1153  O   ARG A  77     -21.468   8.415 -16.407  1.00  0.88           O  
ATOM   1154  CB  ARG A  77     -22.531   5.617 -17.784  1.00  0.88           C  
ATOM   1155  CG  ARG A  77     -22.874   4.173 -17.392  1.00  0.88           C  
ATOM   1156  CD  ARG A  77     -22.074   3.134 -18.140  1.00  0.88           C  
ATOM   1157  NE  ARG A  77     -22.229   3.225 -19.576  1.00  0.88           N  
ATOM   1158  CZ  ARG A  77     -23.206   2.700 -20.314  1.00  0.88           C  
ATOM   1159  NH1 ARG A  77     -24.202   2.040 -19.790  1.00  0.88           N  
ATOM   1160  NH2 ARG A  77     -23.139   2.878 -21.603  1.00  0.88           N  
ATOM   1161  H   ARG A  77     -25.010   6.262 -17.645  1.00  0.88           H  
ATOM   1162  HA  ARG A  77     -22.815   6.378 -15.815  1.00  0.88           H  
ATOM   1163 1HB  ARG A  77     -22.940   5.792 -18.782  1.00  0.88           H  
ATOM   1164 2HB  ARG A  77     -21.451   5.700 -17.854  1.00  0.88           H  
ATOM   1165 1HG  ARG A  77     -22.678   4.044 -16.329  1.00  0.88           H  
ATOM   1166 2HG  ARG A  77     -23.922   3.985 -17.581  1.00  0.88           H  
ATOM   1167 1HD  ARG A  77     -21.013   3.262 -17.913  1.00  0.88           H  
ATOM   1168 2HD  ARG A  77     -22.389   2.141 -17.829  1.00  0.88           H  
ATOM   1169  HE  ARG A  77     -21.503   3.710 -20.104  1.00  0.88           H  
ATOM   1170 1HH1 ARG A  77     -24.257   1.913 -18.790  1.00  0.88           H  
ATOM   1171 2HH1 ARG A  77     -24.915   1.665 -20.415  1.00  0.88           H  
ATOM   1172 1HH2 ARG A  77     -22.304   3.369 -21.960  1.00  0.88           H  
ATOM   1173 2HH2 ARG A  77     -23.895   2.537 -22.206  1.00  0.88           H  
ATOM   1174  N   MET A  78     -22.928   8.776 -18.082  1.00  0.92           N  
ATOM   1175  CA  MET A  78     -22.355  10.075 -18.405  1.00  0.92           C  
ATOM   1176  C   MET A  78     -22.564  11.078 -17.297  1.00  0.92           C  
ATOM   1177  O   MET A  78     -21.637  11.779 -16.896  1.00  0.92           O  
ATOM   1178  CB  MET A  78     -22.988  10.620 -19.670  1.00  0.92           C  
ATOM   1179  CG  MET A  78     -22.613   9.899 -20.880  1.00  0.92           C  
ATOM   1180  SD  MET A  78     -23.176  10.643 -22.306  1.00  0.92           S  
ATOM   1181  CE  MET A  78     -24.902  10.592 -21.966  1.00  0.92           C  
ATOM   1182  H   MET A  78     -23.707   8.417 -18.635  1.00  0.92           H  
ATOM   1183  HA  MET A  78     -21.289   9.957 -18.543  1.00  0.92           H  
ATOM   1184 1HB  MET A  78     -24.077  10.584 -19.574  1.00  0.92           H  
ATOM   1185 2HB  MET A  78     -22.700  11.651 -19.803  1.00  0.92           H  
ATOM   1186 1HG  MET A  78     -21.553   9.934 -20.923  1.00  0.92           H  
ATOM   1187 2HG  MET A  78     -22.934   8.870 -20.855  1.00  0.92           H  
ATOM   1188 1HE  MET A  78     -25.463  11.004 -22.787  1.00  0.92           H  
ATOM   1189 2HE  MET A  78     -25.197   9.599 -21.801  1.00  0.92           H  
ATOM   1190 3HE  MET A  78     -25.099  11.171 -21.065  1.00  0.92           H  
ATOM   1191  N   VAL A  79     -23.755  11.122 -16.724  1.00  0.99           N  
ATOM   1192  CA  VAL A  79     -23.918  12.085 -15.660  1.00  0.99           C  
ATOM   1193  C   VAL A  79     -23.086  11.637 -14.473  1.00  0.99           C  
ATOM   1194  O   VAL A  79     -22.447  12.466 -13.834  1.00  0.99           O  
ATOM   1195  CB  VAL A  79     -25.378  12.312 -15.272  1.00  0.99           C  
ATOM   1196  CG1 VAL A  79     -25.426  13.226 -14.063  1.00  0.99           C  
ATOM   1197  CG2 VAL A  79     -26.116  12.946 -16.413  1.00  0.99           C  
ATOM   1198  H   VAL A  79     -24.537  10.542 -17.037  1.00  0.99           H  
ATOM   1199  HA  VAL A  79     -23.529  13.043 -16.000  1.00  0.99           H  
ATOM   1200  HB  VAL A  79     -25.851  11.359 -15.009  1.00  0.99           H  
ATOM   1201 1HG1 VAL A  79     -26.457  13.418 -13.795  1.00  0.99           H  
ATOM   1202 2HG1 VAL A  79     -24.901  12.766 -13.228  1.00  0.99           H  
ATOM   1203 3HG1 VAL A  79     -24.948  14.166 -14.313  1.00  0.99           H  
ATOM   1204 1HG2 VAL A  79     -27.136  13.117 -16.129  1.00  0.99           H  
ATOM   1205 2HG2 VAL A  79     -25.655  13.893 -16.665  1.00  0.99           H  
ATOM   1206 3HG2 VAL A  79     -26.077  12.276 -17.270  1.00  0.99           H  
ATOM   1207  N   GLY A  80     -23.087  10.327 -14.190  1.00  1.07           N  
ATOM   1208  CA  GLY A  80     -22.351   9.718 -13.091  1.00  1.07           C  
ATOM   1209  C   GLY A  80     -20.870  10.057 -13.086  1.00  1.07           C  
ATOM   1210  O   GLY A  80     -20.360  10.540 -12.074  1.00  1.07           O  
ATOM   1211  H   GLY A  80     -23.642   9.695 -14.761  1.00  1.07           H  
ATOM   1212 1HA  GLY A  80     -22.780  10.052 -12.161  1.00  1.07           H  
ATOM   1213 2HA  GLY A  80     -22.480   8.637 -13.140  1.00  1.07           H  
ATOM   1214  N   ILE A  81     -20.171   9.818 -14.193  1.00  1.18           N  
ATOM   1215  CA  ILE A  81     -18.746  10.129 -14.251  1.00  1.18           C  
ATOM   1216  C   ILE A  81     -18.459  11.585 -13.986  1.00  1.18           C  
ATOM   1217  O   ILE A  81     -17.497  11.924 -13.302  1.00  1.18           O  
ATOM   1218  CB  ILE A  81     -18.137   9.737 -15.598  1.00  1.18           C  
ATOM   1219  CG1 ILE A  81     -18.119   8.225 -15.740  1.00  1.18           C  
ATOM   1220  CG2 ILE A  81     -16.749  10.336 -15.805  1.00  1.18           C  
ATOM   1221  CD1 ILE A  81     -17.309   7.525 -14.683  1.00  1.18           C  
ATOM   1222  H   ILE A  81     -20.639   9.409 -15.006  1.00  1.18           H  
ATOM   1223  HA  ILE A  81     -18.247   9.548 -13.472  1.00  1.18           H  
ATOM   1224  HB  ILE A  81     -18.802  10.114 -16.371  1.00  1.18           H  
ATOM   1225 1HG1 ILE A  81     -19.136   7.849 -15.716  1.00  1.18           H  
ATOM   1226 2HG1 ILE A  81     -17.672   7.977 -16.675  1.00  1.18           H  
ATOM   1227 1HG2 ILE A  81     -16.387  10.054 -16.789  1.00  1.18           H  
ATOM   1228 2HG2 ILE A  81     -16.805  11.424 -15.741  1.00  1.18           H  
ATOM   1229 3HG2 ILE A  81     -16.063   9.964 -15.044  1.00  1.18           H  
ATOM   1230 1HD1 ILE A  81     -17.333   6.450 -14.865  1.00  1.18           H  
ATOM   1231 2HD1 ILE A  81     -16.277   7.877 -14.719  1.00  1.18           H  
ATOM   1232 3HD1 ILE A  81     -17.732   7.737 -13.701  1.00  1.18           H  
ATOM   1233  N   PHE A  82     -19.271  12.469 -14.529  1.00  1.32           N  
ATOM   1234  CA  PHE A  82     -19.026  13.867 -14.270  1.00  1.32           C  
ATOM   1235  C   PHE A  82     -19.406  14.258 -12.832  1.00  1.32           C  
ATOM   1236  O   PHE A  82     -18.693  15.037 -12.192  1.00  1.32           O  
ATOM   1237  CB  PHE A  82     -19.757  14.673 -15.311  1.00  1.32           C  
ATOM   1238  CG  PHE A  82     -19.069  14.598 -16.679  1.00  1.32           C  
ATOM   1239  CD1 PHE A  82     -19.093  13.426 -17.408  1.00  1.32           C  
ATOM   1240  CD2 PHE A  82     -18.437  15.692 -17.242  1.00  1.32           C  
ATOM   1241  CE1 PHE A  82     -18.528  13.342 -18.649  1.00  1.32           C  
ATOM   1242  CE2 PHE A  82     -17.858  15.619 -18.493  1.00  1.32           C  
ATOM   1243  CZ  PHE A  82     -17.907  14.435 -19.200  1.00  1.32           C  
ATOM   1244  H   PHE A  82     -20.059  12.180 -15.115  1.00  1.32           H  
ATOM   1245  HA  PHE A  82     -17.960  14.054 -14.401  1.00  1.32           H  
ATOM   1246 1HB  PHE A  82     -20.775  14.286 -15.418  1.00  1.32           H  
ATOM   1247 2HB  PHE A  82     -19.835  15.704 -15.006  1.00  1.32           H  
ATOM   1248  HD1 PHE A  82     -19.564  12.565 -16.988  1.00  1.32           H  
ATOM   1249  HD2 PHE A  82     -18.410  16.620 -16.697  1.00  1.32           H  
ATOM   1250  HE1 PHE A  82     -18.576  12.404 -19.201  1.00  1.32           H  
ATOM   1251  HE2 PHE A  82     -17.372  16.493 -18.923  1.00  1.32           H  
ATOM   1252  HZ  PHE A  82     -17.457  14.367 -20.192  1.00  1.32           H  
ATOM   1253  N   ALA A  83     -20.533  13.720 -12.336  1.00  1.51           N  
ATOM   1254  CA  ALA A  83     -21.090  13.954 -10.994  1.00  1.51           C  
ATOM   1255  C   ALA A  83     -20.236  13.413  -9.831  1.00  1.51           C  
ATOM   1256  O   ALA A  83     -20.267  13.986  -8.741  1.00  1.51           O  
ATOM   1257  CB  ALA A  83     -22.484  13.341 -10.896  1.00  1.51           C  
ATOM   1258  H   ALA A  83     -21.060  13.095 -12.933  1.00  1.51           H  
ATOM   1259  HA  ALA A  83     -21.175  15.033 -10.864  1.00  1.51           H  
ATOM   1260 1HB  ALA A  83     -22.918  13.560  -9.922  1.00  1.51           H  
ATOM   1261 2HB  ALA A  83     -23.119  13.755 -11.675  1.00  1.51           H  
ATOM   1262 3HB  ALA A  83     -22.411  12.264 -11.024  1.00  1.51           H  
ATOM   1263  N   GLU A  84     -19.497  12.311 -10.037  1.00  1.78           N  
ATOM   1264  CA  GLU A  84     -18.727  11.682  -8.951  1.00  1.78           C  
ATOM   1265  C   GLU A  84     -17.858  12.724  -8.228  1.00  1.78           C  
ATOM   1266  O   GLU A  84     -17.007  13.356  -8.866  1.00  1.78           O  
ATOM   1267  CB  GLU A  84     -17.820  10.567  -9.503  1.00  1.78           C  
ATOM   1268  CG  GLU A  84     -17.048   9.756  -8.426  1.00  1.78           C  
ATOM   1269  CD  GLU A  84     -16.172   8.630  -8.964  1.00  1.78           C  
ATOM   1270  OE1 GLU A  84     -16.076   8.476 -10.155  1.00  1.78           O  
ATOM   1271  OE2 GLU A  84     -15.611   7.917  -8.163  1.00  1.78           O  
ATOM   1272  H   GLU A  84     -19.528  11.860 -10.952  1.00  1.78           H  
ATOM   1273  HA  GLU A  84     -19.446  11.230  -8.280  1.00  1.78           H  
ATOM   1274 1HB  GLU A  84     -18.421   9.869 -10.087  1.00  1.78           H  
ATOM   1275 2HB  GLU A  84     -17.088  11.007 -10.184  1.00  1.78           H  
ATOM   1276 1HG  GLU A  84     -16.424  10.443  -7.847  1.00  1.78           H  
ATOM   1277 2HG  GLU A  84     -17.774   9.314  -7.753  1.00  1.78           H  
ATOM   1278  N   PRO A  85     -17.972  12.866  -6.891  1.00  2.11           N  
ATOM   1279  CA  PRO A  85     -17.331  13.888  -6.077  1.00  2.11           C  
ATOM   1280  C   PRO A  85     -15.835  13.747  -6.001  1.00  2.11           C  
ATOM   1281  O   PRO A  85     -15.287  12.654  -6.161  1.00  2.11           O  
ATOM   1282  CB  PRO A  85     -17.972  13.690  -4.704  1.00  2.11           C  
ATOM   1283  CG  PRO A  85     -18.368  12.235  -4.672  1.00  2.11           C  
ATOM   1284  CD  PRO A  85     -18.758  11.899  -6.097  1.00  2.11           C  
ATOM   1285  HA  PRO A  85     -17.599  14.880  -6.477  1.00  2.11           H  
ATOM   1286 1HB  PRO A  85     -17.246  13.953  -3.918  1.00  2.11           H  
ATOM   1287 2HB  PRO A  85     -18.824  14.372  -4.592  1.00  2.11           H  
ATOM   1288 1HG  PRO A  85     -17.525  11.626  -4.316  1.00  2.11           H  
ATOM   1289 2HG  PRO A  85     -19.192  12.081  -3.960  1.00  2.11           H  
ATOM   1290 1HD  PRO A  85     -18.449  10.879  -6.287  1.00  2.11           H  
ATOM   1291 2HD  PRO A  85     -19.821  12.045  -6.256  1.00  2.11           H  
ATOM   1292  N   GLY A  86     -15.171  14.850  -5.697  1.00  2.51           N  
ATOM   1293  CA  GLY A  86     -13.727  14.848  -5.554  1.00  2.51           C  
ATOM   1294  C   GLY A  86     -13.317  16.087  -4.805  1.00  2.51           C  
ATOM   1295  O   GLY A  86     -14.175  16.773  -4.249  1.00  2.51           O  
ATOM   1296  H   GLY A  86     -15.680  15.724  -5.559  1.00  2.51           H  
ATOM   1297 1HA  GLY A  86     -13.407  13.957  -5.013  1.00  2.51           H  
ATOM   1298 2HA  GLY A  86     -13.256  14.831  -6.537  1.00  2.51           H  
ATOM   1299  N   ASP A  87     -12.026  16.393  -4.797  1.00  2.94           N  
ATOM   1300  CA  ASP A  87     -11.549  17.538  -4.035  1.00  2.94           C  
ATOM   1301  C   ASP A  87     -12.234  18.845  -4.454  1.00  2.94           C  
ATOM   1302  O   ASP A  87     -12.470  19.062  -5.643  1.00  2.94           O  
ATOM   1303  CB  ASP A  87     -10.036  17.728  -4.207  1.00  2.94           C  
ATOM   1304  CG  ASP A  87      -9.181  16.695  -3.485  1.00  2.94           C  
ATOM   1305  OD1 ASP A  87      -9.716  15.926  -2.724  1.00  2.94           O  
ATOM   1306  OD2 ASP A  87      -7.973  16.705  -3.673  1.00  2.94           O  
ATOM   1307  H   ASP A  87     -11.367  15.813  -5.299  1.00  2.94           H  
ATOM   1308  HA  ASP A  87     -11.751  17.313  -2.996  1.00  2.94           H  
ATOM   1309 1HB  ASP A  87      -9.789  17.691  -5.275  1.00  2.94           H  
ATOM   1310 2HB  ASP A  87      -9.757  18.725  -3.855  1.00  2.94           H  
ATOM   1311  N   PRO A  88     -12.576  19.723  -3.499  1.00  3.35           N  
ATOM   1312  CA  PRO A  88     -13.145  21.027  -3.729  1.00  3.35           C  
ATOM   1313  C   PRO A  88     -12.033  21.884  -4.278  1.00  3.35           C  
ATOM   1314  O   PRO A  88     -10.864  21.564  -4.079  1.00  3.35           O  
ATOM   1315  CB  PRO A  88     -13.583  21.475  -2.335  1.00  3.35           C  
ATOM   1316  CG  PRO A  88     -12.638  20.760  -1.399  1.00  3.35           C  
ATOM   1317  CD  PRO A  88     -12.363  19.415  -2.064  1.00  3.35           C  
ATOM   1318  HA  PRO A  88     -13.987  20.952  -4.432  1.00  3.35           H  
ATOM   1319 1HB  PRO A  88     -13.509  22.569  -2.257  1.00  3.35           H  
ATOM   1320 2HB  PRO A  88     -14.633  21.215  -2.166  1.00  3.35           H  
ATOM   1321 1HG  PRO A  88     -11.723  21.358  -1.264  1.00  3.35           H  
ATOM   1322 2HG  PRO A  88     -13.098  20.657  -0.405  1.00  3.35           H  
ATOM   1323 1HD  PRO A  88     -11.316  19.136  -1.862  1.00  3.35           H  
ATOM   1324 2HD  PRO A  88     -13.085  18.658  -1.714  1.00  3.35           H  
ATOM   1325  N   ASN A  89     -12.385  22.981  -4.929  1.00  3.66           N  
ATOM   1326  CA  ASN A  89     -11.386  23.919  -5.431  1.00  3.66           C  
ATOM   1327  C   ASN A  89     -10.374  23.284  -6.399  1.00  3.66           C  
ATOM   1328  O   ASN A  89      -9.183  23.604  -6.364  1.00  3.66           O  
ATOM   1329  CB  ASN A  89     -10.654  24.587  -4.276  1.00  3.66           C  
ATOM   1330  CG  ASN A  89     -11.578  25.404  -3.382  1.00  3.66           C  
ATOM   1331  OD1 ASN A  89     -12.432  26.187  -3.843  1.00  3.66           O  
ATOM   1332  ND2 ASN A  89     -11.414  25.229  -2.094  1.00  3.66           N  
ATOM   1333  H   ASN A  89     -13.364  23.176  -5.074  1.00  3.66           H  
ATOM   1334  HA  ASN A  89     -11.910  24.696  -5.993  1.00  3.66           H  
ATOM   1335 1HB  ASN A  89     -10.139  23.847  -3.666  1.00  3.66           H  
ATOM   1336 2HB  ASN A  89      -9.890  25.249  -4.675  1.00  3.66           H  
ATOM   1337 1HD2 ASN A  89     -11.983  25.729  -1.445  1.00  3.66           H  
ATOM   1338 2HD2 ASN A  89     -10.714  24.596  -1.759  1.00  3.66           H  
ATOM   1339  N   GLU A  90     -10.871  22.448  -7.316  1.00  3.85           N  
ATOM   1340  CA  GLU A  90     -10.045  21.827  -8.354  1.00  3.85           C  
ATOM   1341  C   GLU A  90     -10.720  22.084  -9.712  1.00  3.85           C  
ATOM   1342  O   GLU A  90     -11.204  21.155 -10.368  1.00  3.85           O  
ATOM   1343  CB  GLU A  90      -9.927  20.315  -8.140  1.00  3.85           C  
ATOM   1344  CG  GLU A  90      -8.870  19.631  -9.017  1.00  3.85           C  
ATOM   1345  CD  GLU A  90      -8.852  18.128  -8.898  1.00  3.85           C  
ATOM   1346  OE1 GLU A  90      -9.683  17.492  -9.512  1.00  3.85           O  
ATOM   1347  OE2 GLU A  90      -8.010  17.609  -8.216  1.00  3.85           O  
ATOM   1348  H   GLU A  90     -11.853  22.221  -7.273  1.00  3.85           H  
ATOM   1349  HA  GLU A  90      -9.048  22.262  -8.338  1.00  3.85           H  
ATOM   1350 1HB  GLU A  90      -9.679  20.114  -7.094  1.00  3.85           H  
ATOM   1351 2HB  GLU A  90     -10.887  19.846  -8.340  1.00  3.85           H  
ATOM   1352 1HG  GLU A  90      -9.054  19.891 -10.034  1.00  3.85           H  
ATOM   1353 2HG  GLU A  90      -7.887  20.019  -8.750  1.00  3.85           H  
ATOM   1354  N   PRO A  91     -10.724  23.337 -10.189  1.00  3.90           N  
ATOM   1355  CA  PRO A  91     -11.495  23.821 -11.317  1.00  3.90           C  
ATOM   1356  C   PRO A  91     -10.880  23.436 -12.631  1.00  3.90           C  
ATOM   1357  O   PRO A  91     -10.402  24.304 -13.346  1.00  3.90           O  
ATOM   1358  CB  PRO A  91     -11.399  25.333 -11.144  1.00  3.90           C  
ATOM   1359  CG  PRO A  91     -10.026  25.542 -10.533  1.00  3.90           C  
ATOM   1360  CD  PRO A  91      -9.828  24.370  -9.609  1.00  3.90           C  
ATOM   1361  HA  PRO A  91     -12.531  23.466 -11.242  1.00  3.90           H  
ATOM   1362 1HB  PRO A  91     -11.508  25.830 -12.122  1.00  3.90           H  
ATOM   1363 2HB  PRO A  91     -12.218  25.693 -10.506  1.00  3.90           H  
ATOM   1364 1HG  PRO A  91      -9.260  25.576 -11.328  1.00  3.90           H  
ATOM   1365 2HG  PRO A  91      -9.984  26.506 -10.009  1.00  3.90           H  
ATOM   1366 1HD  PRO A  91      -8.775  24.061  -9.629  1.00  3.90           H  
ATOM   1367 2HD  PRO A  91     -10.151  24.681  -8.632  1.00  3.90           H  
ATOM   1368  N   VAL A  92     -10.869  22.153 -12.957  1.00  3.84           N  
ATOM   1369  CA  VAL A  92     -10.147  21.802 -14.168  1.00  3.84           C  
ATOM   1370  C   VAL A  92     -10.888  22.251 -15.447  1.00  3.84           C  
ATOM   1371  O   VAL A  92     -10.548  23.268 -16.072  1.00  3.84           O  
ATOM   1372  CB  VAL A  92      -9.902  20.263 -14.185  1.00  3.84           C  
ATOM   1373  CG1 VAL A  92      -9.270  19.777 -15.506  1.00  3.84           C  
ATOM   1374  CG2 VAL A  92      -8.993  19.933 -13.061  1.00  3.84           C  
ATOM   1375  H   VAL A  92     -11.279  21.465 -12.328  1.00  3.84           H  
ATOM   1376  HA  VAL A  92      -9.186  22.289 -14.101  1.00  3.84           H  
ATOM   1377  HB  VAL A  92     -10.850  19.749 -14.053  1.00  3.84           H  
ATOM   1378 1HG1 VAL A  92      -9.117  18.702 -15.453  1.00  3.84           H  
ATOM   1379 2HG1 VAL A  92      -9.909  19.992 -16.341  1.00  3.84           H  
ATOM   1380 3HG1 VAL A  92      -8.313  20.265 -15.656  1.00  3.84           H  
ATOM   1381 1HG2 VAL A  92      -8.813  18.868 -13.018  1.00  3.84           H  
ATOM   1382 2HG2 VAL A  92      -8.057  20.447 -13.215  1.00  3.84           H  
ATOM   1383 3HG2 VAL A  92      -9.451  20.260 -12.143  1.00  3.84           H  
ATOM   1384  N   GLY A  93     -11.941  21.539 -15.827  1.00  3.71           N  
ATOM   1385  CA  GLY A  93     -12.665  21.952 -17.017  1.00  3.71           C  
ATOM   1386  C   GLY A  93     -11.704  21.965 -18.225  1.00  3.71           C  
ATOM   1387  O   GLY A  93     -10.531  21.599 -18.104  1.00  3.71           O  
ATOM   1388  H   GLY A  93     -12.226  20.725 -15.303  1.00  3.71           H  
ATOM   1389 1HA  GLY A  93     -13.493  21.267 -17.196  1.00  3.71           H  
ATOM   1390 2HA  GLY A  93     -13.077  22.944 -16.842  1.00  3.71           H  
ATOM   1391  N   PRO A  94     -12.177  22.366 -19.409  1.00  3.53           N  
ATOM   1392  CA  PRO A  94     -11.389  22.512 -20.618  1.00  3.53           C  
ATOM   1393  C   PRO A  94     -10.368  23.639 -20.504  1.00  3.53           C  
ATOM   1394  O   PRO A  94      -9.378  23.669 -21.240  1.00  3.53           O  
ATOM   1395  CB  PRO A  94     -12.455  22.805 -21.676  1.00  3.53           C  
ATOM   1396  CG  PRO A  94     -13.619  23.389 -20.901  1.00  3.53           C  
ATOM   1397  CD  PRO A  94     -13.600  22.670 -19.571  1.00  3.53           C  
ATOM   1398  HA  PRO A  94     -10.887  21.563 -20.836  1.00  3.53           H  
ATOM   1399 1HB  PRO A  94     -12.055  23.501 -22.428  1.00  3.53           H  
ATOM   1400 2HB  PRO A  94     -12.717  21.877 -22.209  1.00  3.53           H  
ATOM   1401 1HG  PRO A  94     -13.491  24.477 -20.799  1.00  3.53           H  
ATOM   1402 2HG  PRO A  94     -14.555  23.232 -21.455  1.00  3.53           H  
ATOM   1403 1HD  PRO A  94     -13.976  23.349 -18.802  1.00  3.53           H  
ATOM   1404 2HD  PRO A  94     -14.176  21.740 -19.629  1.00  3.53           H  
ATOM   1405  N   SER A  95     -10.588  24.568 -19.567  1.00  3.33           N  
ATOM   1406  CA  SER A  95      -9.661  25.672 -19.419  1.00  3.33           C  
ATOM   1407  C   SER A  95      -8.370  25.166 -18.832  1.00  3.33           C  
ATOM   1408  O   SER A  95      -7.307  25.384 -19.411  1.00  3.33           O  
ATOM   1409  CB  SER A  95     -10.231  26.766 -18.540  1.00  3.33           C  
ATOM   1410  OG  SER A  95      -9.318  27.845 -18.413  1.00  3.33           O  
ATOM   1411  H   SER A  95     -11.397  24.516 -18.968  1.00  3.33           H  
ATOM   1412  HA  SER A  95      -9.450  26.090 -20.404  1.00  3.33           H  
ATOM   1413 1HB  SER A  95     -11.161  27.125 -18.978  1.00  3.33           H  
ATOM   1414 2HB  SER A  95     -10.467  26.362 -17.553  1.00  3.33           H  
ATOM   1415  HG  SER A  95      -9.851  28.610 -18.175  1.00  3.33           H  
ATOM   1416  N   ALA A  96      -8.431  24.486 -17.682  1.00  3.11           N  
ATOM   1417  CA  ALA A  96      -7.206  23.996 -17.091  1.00  3.11           C  
ATOM   1418  C   ALA A  96      -6.548  23.007 -18.004  1.00  3.11           C  
ATOM   1419  O   ALA A  96      -5.327  22.956 -18.065  1.00  3.11           O  
ATOM   1420  CB  ALA A  96      -7.430  23.350 -15.782  1.00  3.11           C  
ATOM   1421  H   ALA A  96      -9.311  24.279 -17.207  1.00  3.11           H  
ATOM   1422  HA  ALA A  96      -6.541  24.845 -16.948  1.00  3.11           H  
ATOM   1423 1HB  ALA A  96      -6.480  23.019 -15.385  1.00  3.11           H  
ATOM   1424 2HB  ALA A  96      -7.901  24.053 -15.088  1.00  3.11           H  
ATOM   1425 3HB  ALA A  96      -8.063  22.515 -15.960  1.00  3.11           H  
ATOM   1426  N   LEU A  97      -7.336  22.202 -18.728  1.00  2.91           N  
ATOM   1427  CA  LEU A  97      -6.684  21.261 -19.616  1.00  2.91           C  
ATOM   1428  C   LEU A  97      -5.873  22.022 -20.664  1.00  2.91           C  
ATOM   1429  O   LEU A  97      -4.711  21.696 -20.915  1.00  2.91           O  
ATOM   1430  CB  LEU A  97      -7.721  20.368 -20.301  1.00  2.91           C  
ATOM   1431  CG  LEU A  97      -8.437  19.352 -19.395  1.00  2.91           C  
ATOM   1432  CD1 LEU A  97      -9.552  18.653 -20.156  1.00  2.91           C  
ATOM   1433  CD2 LEU A  97      -7.452  18.363 -18.919  1.00  2.91           C  
ATOM   1434  H   LEU A  97      -8.357  22.223 -18.648  1.00  2.91           H  
ATOM   1435  HA  LEU A  97      -6.007  20.640 -19.034  1.00  2.91           H  
ATOM   1436 1HB  LEU A  97      -8.476  21.007 -20.751  1.00  2.91           H  
ATOM   1437 2HB  LEU A  97      -7.232  19.832 -21.077  1.00  2.91           H  
ATOM   1438  HG  LEU A  97      -8.869  19.866 -18.551  1.00  2.91           H  
ATOM   1439 1HD1 LEU A  97     -10.048  17.940 -19.497  1.00  2.91           H  
ATOM   1440 2HD1 LEU A  97     -10.275  19.383 -20.499  1.00  2.91           H  
ATOM   1441 3HD1 LEU A  97      -9.135  18.125 -21.014  1.00  2.91           H  
ATOM   1442 1HD2 LEU A  97      -7.938  17.638 -18.266  1.00  2.91           H  
ATOM   1443 2HD2 LEU A  97      -7.026  17.853 -19.779  1.00  2.91           H  
ATOM   1444 3HD2 LEU A  97      -6.671  18.885 -18.368  1.00  2.91           H  
ATOM   1445  N   ASP A  98      -6.425  23.109 -21.201  1.00  2.75           N  
ATOM   1446  CA  ASP A  98      -5.687  23.857 -22.203  1.00  2.75           C  
ATOM   1447  C   ASP A  98      -4.462  24.509 -21.565  1.00  2.75           C  
ATOM   1448  O   ASP A  98      -3.366  24.471 -22.136  1.00  2.75           O  
ATOM   1449  CB  ASP A  98      -6.591  24.919 -22.844  1.00  2.75           C  
ATOM   1450  CG  ASP A  98      -5.991  25.574 -24.097  1.00  2.75           C  
ATOM   1451  OD1 ASP A  98      -5.792  24.870 -25.068  1.00  2.75           O  
ATOM   1452  OD2 ASP A  98      -5.750  26.762 -24.084  1.00  2.75           O  
ATOM   1453  H   ASP A  98      -7.382  23.385 -20.972  1.00  2.75           H  
ATOM   1454  HA  ASP A  98      -5.353  23.168 -22.977  1.00  2.75           H  
ATOM   1455 1HB  ASP A  98      -7.548  24.466 -23.105  1.00  2.75           H  
ATOM   1456 2HB  ASP A  98      -6.801  25.698 -22.105  1.00  2.75           H  
ATOM   1457  N   GLN A  99      -4.628  25.052 -20.354  1.00  2.64           N  
ATOM   1458  CA  GLN A  99      -3.532  25.716 -19.663  1.00  2.64           C  
ATOM   1459  C   GLN A  99      -2.411  24.715 -19.379  1.00  2.64           C  
ATOM   1460  O   GLN A  99      -1.223  25.045 -19.471  1.00  2.64           O  
ATOM   1461  CB  GLN A  99      -4.015  26.325 -18.348  1.00  2.64           C  
ATOM   1462  CG  GLN A  99      -4.957  27.515 -18.443  1.00  2.64           C  
ATOM   1463  CD  GLN A  99      -5.391  27.942 -17.051  1.00  2.64           C  
ATOM   1464  OE1 GLN A  99      -4.519  28.187 -16.208  1.00  2.64           O  
ATOM   1465  NE2 GLN A  99      -6.701  28.030 -16.777  1.00  2.64           N  
ATOM   1466  H   GLN A  99      -5.554  25.038 -19.927  1.00  2.64           H  
ATOM   1467  HA  GLN A  99      -3.148  26.509 -20.297  1.00  2.64           H  
ATOM   1468 1HB  GLN A  99      -4.482  25.554 -17.744  1.00  2.64           H  
ATOM   1469 2HB  GLN A  99      -3.180  26.680 -17.812  1.00  2.64           H  
ATOM   1470 1HG  GLN A  99      -4.435  28.347 -18.912  1.00  2.64           H  
ATOM   1471 2HG  GLN A  99      -5.832  27.253 -19.020  1.00  2.64           H  
ATOM   1472 1HE2 GLN A  99      -6.987  28.300 -15.857  1.00  2.64           H  
ATOM   1473 2HE2 GLN A  99      -7.424  27.839 -17.474  1.00  2.64           H  
ATOM   1474  N   ALA A 100      -2.805  23.483 -19.039  1.00  2.57           N  
ATOM   1475  CA  ALA A 100      -1.921  22.357 -18.776  1.00  2.57           C  
ATOM   1476  C   ALA A 100      -1.126  21.965 -20.015  1.00  2.57           C  
ATOM   1477  O   ALA A 100      -0.040  21.413 -19.905  1.00  2.57           O  
ATOM   1478  CB  ALA A 100      -2.693  21.171 -18.279  1.00  2.57           C  
ATOM   1479  H   ALA A 100      -3.801  23.307 -18.946  1.00  2.57           H  
ATOM   1480  HA  ALA A 100      -1.222  22.661 -17.999  1.00  2.57           H  
ATOM   1481 1HB  ALA A 100      -1.984  20.416 -18.067  1.00  2.57           H  
ATOM   1482 2HB  ALA A 100      -3.237  21.441 -17.373  1.00  2.57           H  
ATOM   1483 3HB  ALA A 100      -3.391  20.832 -19.031  1.00  2.57           H  
ATOM   1484  N   GLY A 101      -1.694  22.158 -21.197  1.00  2.52           N  
ATOM   1485  CA  GLY A 101      -0.959  21.853 -22.414  1.00  2.52           C  
ATOM   1486  C   GLY A 101      -0.269  23.092 -23.006  1.00  2.52           C  
ATOM   1487  O   GLY A 101       0.612  22.964 -23.849  1.00  2.52           O  
ATOM   1488  H   GLY A 101      -2.647  22.525 -21.251  1.00  2.52           H  
ATOM   1489 1HA  GLY A 101      -0.216  21.088 -22.203  1.00  2.52           H  
ATOM   1490 2HA  GLY A 101      -1.644  21.434 -23.151  1.00  2.52           H  
ATOM   1491  N   ALA A 102      -0.602  24.286 -22.511  1.00  2.49           N  
ATOM   1492  CA  ALA A 102      -0.209  25.559 -23.133  1.00  2.49           C  
ATOM   1493  C   ALA A 102       1.267  25.749 -23.468  1.00  2.49           C  
ATOM   1494  O   ALA A 102       1.576  26.416 -24.455  1.00  2.49           O  
ATOM   1495  CB  ALA A 102      -0.605  26.704 -22.226  1.00  2.49           C  
ATOM   1496  H   ALA A 102      -1.295  24.320 -21.767  1.00  2.49           H  
ATOM   1497  HA  ALA A 102      -0.776  25.646 -24.054  1.00  2.49           H  
ATOM   1498 1HB  ALA A 102      -0.379  27.649 -22.715  1.00  2.49           H  
ATOM   1499 2HB  ALA A 102      -1.667  26.640 -22.031  1.00  2.49           H  
ATOM   1500 3HB  ALA A 102      -0.054  26.635 -21.289  1.00  2.49           H  
ATOM   1501  N   GLY A 103       2.189  25.242 -22.668  1.00  2.45           N  
ATOM   1502  CA  GLY A 103       3.602  25.474 -22.978  1.00  2.45           C  
ATOM   1503  C   GLY A 103       4.210  24.447 -23.937  1.00  2.45           C  
ATOM   1504  O   GLY A 103       5.384  24.556 -24.303  1.00  2.45           O  
ATOM   1505  H   GLY A 103       1.917  24.692 -21.866  1.00  2.45           H  
ATOM   1506 1HA  GLY A 103       3.715  26.471 -23.400  1.00  2.45           H  
ATOM   1507 2HA  GLY A 103       4.170  25.471 -22.057  1.00  2.45           H  
ATOM   1508  N   THR A 104       3.431  23.440 -24.308  1.00  2.39           N  
ATOM   1509  CA  THR A 104       3.904  22.378 -25.175  1.00  2.39           C  
ATOM   1510  C   THR A 104       2.901  21.987 -26.272  1.00  2.39           C  
ATOM   1511  O   THR A 104       1.973  21.228 -25.995  1.00  2.39           O  
ATOM   1512  CB  THR A 104       4.293  21.156 -24.345  1.00  2.39           C  
ATOM   1513  OG1 THR A 104       5.327  21.523 -23.426  1.00  2.39           O  
ATOM   1514  CG2 THR A 104       4.755  20.022 -25.226  1.00  2.39           C  
ATOM   1515  H   THR A 104       2.459  23.413 -23.996  1.00  2.39           H  
ATOM   1516  HA  THR A 104       4.826  22.715 -25.628  1.00  2.39           H  
ATOM   1517  HB  THR A 104       3.439  20.839 -23.786  1.00  2.39           H  
ATOM   1518  HG1 THR A 104       6.081  21.879 -23.919  1.00  2.39           H  
ATOM   1519 1HG2 THR A 104       5.021  19.163 -24.605  1.00  2.39           H  
ATOM   1520 2HG2 THR A 104       3.963  19.744 -25.898  1.00  2.39           H  
ATOM   1521 3HG2 THR A 104       5.627  20.335 -25.798  1.00  2.39           H  
ATOM   1522  N   PRO A 105       3.084  22.419 -27.538  1.00  2.33           N  
ATOM   1523  CA  PRO A 105       2.211  22.125 -28.672  1.00  2.33           C  
ATOM   1524  C   PRO A 105       1.880  20.637 -28.786  1.00  2.33           C  
ATOM   1525  O   PRO A 105       0.783  20.268 -29.216  1.00  2.33           O  
ATOM   1526  CB  PRO A 105       3.053  22.618 -29.852  1.00  2.33           C  
ATOM   1527  CG  PRO A 105       3.859  23.759 -29.270  1.00  2.33           C  
ATOM   1528  CD  PRO A 105       4.219  23.302 -27.870  1.00  2.33           C  
ATOM   1529  HA  PRO A 105       1.299  22.709 -28.594  1.00  2.33           H  
ATOM   1530 1HB  PRO A 105       3.677  21.802 -30.244  1.00  2.33           H  
ATOM   1531 2HB  PRO A 105       2.391  22.938 -30.672  1.00  2.33           H  
ATOM   1532 1HG  PRO A 105       4.744  23.955 -29.896  1.00  2.33           H  
ATOM   1533 2HG  PRO A 105       3.259  24.681 -29.269  1.00  2.33           H  
ATOM   1534 1HD  PRO A 105       5.170  22.746 -27.887  1.00  2.33           H  
ATOM   1535 2HD  PRO A 105       4.246  24.179 -27.196  1.00  2.33           H  
ATOM   1536  N   GLY A 106       2.813  19.766 -28.393  1.00  2.26           N  
ATOM   1537  CA  GLY A 106       2.556  18.332 -28.434  1.00  2.26           C  
ATOM   1538  C   GLY A 106       1.391  17.946 -27.512  1.00  2.26           C  
ATOM   1539  O   GLY A 106       0.598  17.058 -27.835  1.00  2.26           O  
ATOM   1540  H   GLY A 106       3.707  20.094 -28.063  1.00  2.26           H  
ATOM   1541 1HA  GLY A 106       2.328  18.030 -29.456  1.00  2.26           H  
ATOM   1542 2HA  GLY A 106       3.456  17.795 -28.130  1.00  2.26           H  
ATOM   1543  N   LEU A 107       1.270  18.627 -26.368  1.00  2.22           N  
ATOM   1544  CA  LEU A 107       0.232  18.303 -25.403  1.00  2.22           C  
ATOM   1545  C   LEU A 107      -1.049  18.973 -25.846  1.00  2.22           C  
ATOM   1546  O   LEU A 107      -2.134  18.416 -25.699  1.00  2.22           O  
ATOM   1547  CB  LEU A 107       0.604  18.792 -24.001  1.00  2.22           C  
ATOM   1548  CG  LEU A 107       1.874  18.172 -23.353  1.00  2.22           C  
ATOM   1549  CD1 LEU A 107       2.135  18.858 -22.012  1.00  2.22           C  
ATOM   1550  CD2 LEU A 107       1.709  16.676 -23.175  1.00  2.22           C  
ATOM   1551  H   LEU A 107       1.892  19.400 -26.169  1.00  2.22           H  
ATOM   1552  HA  LEU A 107       0.083  17.227 -25.381  1.00  2.22           H  
ATOM   1553 1HB  LEU A 107       0.770  19.871 -24.056  1.00  2.22           H  
ATOM   1554 2HB  LEU A 107      -0.235  18.604 -23.336  1.00  2.22           H  
ATOM   1555  HG  LEU A 107       2.733  18.353 -23.996  1.00  2.22           H  
ATOM   1556 1HD1 LEU A 107       3.034  18.440 -21.568  1.00  2.22           H  
ATOM   1557 2HD1 LEU A 107       2.265  19.922 -22.154  1.00  2.22           H  
ATOM   1558 3HD1 LEU A 107       1.311  18.711 -21.352  1.00  2.22           H  
ATOM   1559 1HD2 LEU A 107       2.611  16.262 -22.720  1.00  2.22           H  
ATOM   1560 2HD2 LEU A 107       0.863  16.463 -22.536  1.00  2.22           H  
ATOM   1561 3HD2 LEU A 107       1.551  16.206 -24.142  1.00  2.22           H  
ATOM   1562  N   ILE A 108      -0.911  20.155 -26.455  1.00  2.20           N  
ATOM   1563  CA  ILE A 108      -2.092  20.880 -26.919  1.00  2.20           C  
ATOM   1564  C   ILE A 108      -2.768  20.053 -27.996  1.00  2.20           C  
ATOM   1565  O   ILE A 108      -3.992  19.893 -27.993  1.00  2.20           O  
ATOM   1566  CB  ILE A 108      -1.751  22.249 -27.523  1.00  2.20           C  
ATOM   1567  CG1 ILE A 108      -1.240  23.165 -26.454  1.00  2.20           C  
ATOM   1568  CG2 ILE A 108      -2.982  22.827 -28.187  1.00  2.20           C  
ATOM   1569  CD1 ILE A 108      -0.652  24.452 -26.969  1.00  2.20           C  
ATOM   1570  H   ILE A 108       0.023  20.558 -26.539  1.00  2.20           H  
ATOM   1571  HA  ILE A 108      -2.780  21.018 -26.092  1.00  2.20           H  
ATOM   1572  HB  ILE A 108      -0.971  22.134 -28.262  1.00  2.20           H  
ATOM   1573 1HG1 ILE A 108      -2.048  23.395 -25.756  1.00  2.20           H  
ATOM   1574 2HG1 ILE A 108      -0.464  22.635 -25.929  1.00  2.20           H  
ATOM   1575 1HG2 ILE A 108      -2.741  23.795 -28.621  1.00  2.20           H  
ATOM   1576 2HG2 ILE A 108      -3.324  22.151 -28.970  1.00  2.20           H  
ATOM   1577 3HG2 ILE A 108      -3.774  22.951 -27.443  1.00  2.20           H  
ATOM   1578 1HD1 ILE A 108      -0.285  25.035 -26.141  1.00  2.20           H  
ATOM   1579 2HD1 ILE A 108       0.161  24.258 -27.635  1.00  2.20           H  
ATOM   1580 3HD1 ILE A 108      -1.421  25.013 -27.495  1.00  2.20           H  
ATOM   1581  N   THR A 109      -1.957  19.512 -28.900  1.00  2.20           N  
ATOM   1582  CA  THR A 109      -2.439  18.681 -29.976  1.00  2.20           C  
ATOM   1583  C   THR A 109      -3.157  17.464 -29.420  1.00  2.20           C  
ATOM   1584  O   THR A 109      -4.260  17.142 -29.868  1.00  2.20           O  
ATOM   1585  CB  THR A 109      -1.277  18.225 -30.864  1.00  2.20           C  
ATOM   1586  OG1 THR A 109      -0.632  19.373 -31.439  1.00  2.20           O  
ATOM   1587  CG2 THR A 109      -1.793  17.314 -31.963  1.00  2.20           C  
ATOM   1588  H   THR A 109      -0.957  19.705 -28.850  1.00  2.20           H  
ATOM   1589  HA  THR A 109      -3.142  19.256 -30.575  1.00  2.20           H  
ATOM   1590  HB  THR A 109      -0.549  17.681 -30.256  1.00  2.20           H  
ATOM   1591  HG1 THR A 109      -0.167  19.861 -30.718  1.00  2.20           H  
ATOM   1592 1HG2 THR A 109      -0.959  16.992 -32.586  1.00  2.20           H  
ATOM   1593 2HG2 THR A 109      -2.271  16.443 -31.514  1.00  2.20           H  
ATOM   1594 3HG2 THR A 109      -2.515  17.853 -32.573  1.00  2.20           H  
ATOM   1595  N   ARG A 110      -2.564  16.802 -28.416  1.00  2.23           N  
ATOM   1596  CA  ARG A 110      -3.206  15.638 -27.822  1.00  2.23           C  
ATOM   1597  C   ARG A 110      -4.537  16.017 -27.181  1.00  2.23           C  
ATOM   1598  O   ARG A 110      -5.522  15.296 -27.334  1.00  2.23           O  
ATOM   1599  CB  ARG A 110      -2.292  15.022 -26.781  1.00  2.23           C  
ATOM   1600  CG  ARG A 110      -1.076  14.342 -27.370  1.00  2.23           C  
ATOM   1601  CD  ARG A 110      -0.120  13.900 -26.330  1.00  2.23           C  
ATOM   1602  NE  ARG A 110       1.102  13.387 -26.916  1.00  2.23           N  
ATOM   1603  CZ  ARG A 110       2.177  13.019 -26.205  1.00  2.23           C  
ATOM   1604  NH1 ARG A 110       2.141  13.094 -24.902  1.00  2.23           N  
ATOM   1605  NH2 ARG A 110       3.265  12.577 -26.816  1.00  2.23           N  
ATOM   1606  H   ARG A 110      -1.636  17.083 -28.090  1.00  2.23           H  
ATOM   1607  HA  ARG A 110      -3.387  14.906 -28.607  1.00  2.23           H  
ATOM   1608 1HB  ARG A 110      -1.944  15.793 -26.098  1.00  2.23           H  
ATOM   1609 2HB  ARG A 110      -2.843  14.287 -26.196  1.00  2.23           H  
ATOM   1610 1HG  ARG A 110      -1.403  13.457 -27.915  1.00  2.23           H  
ATOM   1611 2HG  ARG A 110      -0.581  15.007 -28.058  1.00  2.23           H  
ATOM   1612 1HD  ARG A 110       0.138  14.742 -25.690  1.00  2.23           H  
ATOM   1613 2HD  ARG A 110      -0.566  13.112 -25.721  1.00  2.23           H  
ATOM   1614  HE  ARG A 110       1.154  13.319 -27.924  1.00  2.23           H  
ATOM   1615 1HH1 ARG A 110       1.299  13.410 -24.397  1.00  2.23           H  
ATOM   1616 2HH1 ARG A 110       2.916  12.795 -24.321  1.00  2.23           H  
ATOM   1617 1HH2 ARG A 110       3.291  12.521 -27.825  1.00  2.23           H  
ATOM   1618 2HH2 ARG A 110       4.069  12.303 -26.269  1.00  2.23           H  
ATOM   1619  N   LEU A 111      -4.594  17.167 -26.511  1.00  2.27           N  
ATOM   1620  CA  LEU A 111      -5.847  17.600 -25.912  1.00  2.27           C  
ATOM   1621  C   LEU A 111      -6.898  17.881 -26.972  1.00  2.27           C  
ATOM   1622  O   LEU A 111      -8.059  17.496 -26.819  1.00  2.27           O  
ATOM   1623  CB  LEU A 111      -5.602  18.837 -25.058  1.00  2.27           C  
ATOM   1624  CG  LEU A 111      -4.850  18.581 -23.767  1.00  2.27           C  
ATOM   1625  CD1 LEU A 111      -4.430  19.869 -23.173  1.00  2.27           C  
ATOM   1626  CD2 LEU A 111      -5.786  17.862 -22.822  1.00  2.27           C  
ATOM   1627  H   LEU A 111      -3.754  17.734 -26.394  1.00  2.27           H  
ATOM   1628  HA  LEU A 111      -6.212  16.806 -25.270  1.00  2.27           H  
ATOM   1629 1HB  LEU A 111      -5.023  19.552 -25.641  1.00  2.27           H  
ATOM   1630 2HB  LEU A 111      -6.562  19.290 -24.810  1.00  2.27           H  
ATOM   1631  HG  LEU A 111      -3.961  17.978 -23.953  1.00  2.27           H  
ATOM   1632 1HD1 LEU A 111      -3.904  19.683 -22.235  1.00  2.27           H  
ATOM   1633 2HD1 LEU A 111      -3.771  20.390 -23.863  1.00  2.27           H  
ATOM   1634 3HD1 LEU A 111      -5.311  20.470 -22.994  1.00  2.27           H  
ATOM   1635 1HD2 LEU A 111      -5.285  17.690 -21.885  1.00  2.27           H  
ATOM   1636 2HD2 LEU A 111      -6.657  18.466 -22.661  1.00  2.27           H  
ATOM   1637 3HD2 LEU A 111      -6.089  16.922 -23.256  1.00  2.27           H  
ATOM   1638  N   ALA A 112      -6.503  18.523 -28.069  1.00  2.31           N  
ATOM   1639  CA  ALA A 112      -7.458  18.786 -29.131  1.00  2.31           C  
ATOM   1640  C   ALA A 112      -7.966  17.473 -29.702  1.00  2.31           C  
ATOM   1641  O   ALA A 112      -9.164  17.312 -29.967  1.00  2.31           O  
ATOM   1642  CB  ALA A 112      -6.816  19.616 -30.218  1.00  2.31           C  
ATOM   1643  H   ALA A 112      -5.539  18.846 -28.155  1.00  2.31           H  
ATOM   1644  HA  ALA A 112      -8.302  19.329 -28.707  1.00  2.31           H  
ATOM   1645 1HB  ALA A 112      -7.543  19.817 -30.999  1.00  2.31           H  
ATOM   1646 2HB  ALA A 112      -6.462  20.556 -29.794  1.00  2.31           H  
ATOM   1647 3HB  ALA A 112      -5.971  19.068 -30.635  1.00  2.31           H  
ATOM   1648  N   ALA A 113      -7.052  16.512 -29.864  1.00  2.32           N  
ATOM   1649  CA  ALA A 113      -7.417  15.213 -30.383  1.00  2.32           C  
ATOM   1650  C   ALA A 113      -8.396  14.531 -29.447  1.00  2.32           C  
ATOM   1651  O   ALA A 113      -9.381  13.951 -29.908  1.00  2.32           O  
ATOM   1652  CB  ALA A 113      -6.177  14.361 -30.578  1.00  2.32           C  
ATOM   1653  H   ALA A 113      -6.075  16.699 -29.641  1.00  2.32           H  
ATOM   1654  HA  ALA A 113      -7.909  15.354 -31.341  1.00  2.32           H  
ATOM   1655 1HB  ALA A 113      -6.460  13.394 -30.988  1.00  2.32           H  
ATOM   1656 2HB  ALA A 113      -5.497  14.866 -31.262  1.00  2.32           H  
ATOM   1657 3HB  ALA A 113      -5.686  14.218 -29.623  1.00  2.32           H  
ATOM   1658  N   LEU A 114      -8.172  14.650 -28.130  1.00  2.30           N  
ATOM   1659  CA  LEU A 114      -9.090  14.058 -27.173  1.00  2.30           C  
ATOM   1660  C   LEU A 114     -10.453  14.704 -27.260  1.00  2.30           C  
ATOM   1661  O   LEU A 114     -11.459  14.012 -27.326  1.00  2.30           O  
ATOM   1662  CB  LEU A 114      -8.565  14.202 -25.730  1.00  2.30           C  
ATOM   1663  CG  LEU A 114      -7.367  13.334 -25.337  1.00  2.30           C  
ATOM   1664  CD1 LEU A 114      -6.829  13.773 -23.961  1.00  2.30           C  
ATOM   1665  CD2 LEU A 114      -7.829  11.913 -25.276  1.00  2.30           C  
ATOM   1666  H   LEU A 114      -7.335  15.128 -27.799  1.00  2.30           H  
ATOM   1667  HA  LEU A 114      -9.193  12.999 -27.403  1.00  2.30           H  
ATOM   1668 1HB  LEU A 114      -8.277  15.239 -25.579  1.00  2.30           H  
ATOM   1669 2HB  LEU A 114      -9.378  13.977 -25.044  1.00  2.30           H  
ATOM   1670  HG  LEU A 114      -6.573  13.436 -26.072  1.00  2.30           H  
ATOM   1671 1HD1 LEU A 114      -5.983  13.147 -23.674  1.00  2.30           H  
ATOM   1672 2HD1 LEU A 114      -6.508  14.798 -24.019  1.00  2.30           H  
ATOM   1673 3HD1 LEU A 114      -7.614  13.681 -23.209  1.00  2.30           H  
ATOM   1674 1HD2 LEU A 114      -6.998  11.267 -24.991  1.00  2.30           H  
ATOM   1675 2HD2 LEU A 114      -8.614  11.849 -24.534  1.00  2.30           H  
ATOM   1676 3HD2 LEU A 114      -8.213  11.608 -26.251  1.00  2.30           H  
ATOM   1677  N   ASP A 115     -10.522  16.023 -27.368  1.00  2.23           N  
ATOM   1678  CA  ASP A 115     -11.853  16.599 -27.442  1.00  2.23           C  
ATOM   1679  C   ASP A 115     -12.602  16.123 -28.684  1.00  2.23           C  
ATOM   1680  O   ASP A 115     -13.779  15.755 -28.606  1.00  2.23           O  
ATOM   1681  CB  ASP A 115     -11.792  18.126 -27.427  1.00  2.23           C  
ATOM   1682  CG  ASP A 115     -11.432  18.718 -26.046  1.00  2.23           C  
ATOM   1683  OD1 ASP A 115     -11.469  17.998 -25.071  1.00  2.23           O  
ATOM   1684  OD2 ASP A 115     -11.153  19.897 -25.984  1.00  2.23           O  
ATOM   1685  H   ASP A 115      -9.680  16.601 -27.345  1.00  2.23           H  
ATOM   1686  HA  ASP A 115     -12.413  16.273 -26.566  1.00  2.23           H  
ATOM   1687 1HB  ASP A 115     -11.037  18.454 -28.148  1.00  2.23           H  
ATOM   1688 2HB  ASP A 115     -12.749  18.531 -27.748  1.00  2.23           H  
ATOM   1689  N   ARG A 116     -11.910  16.046 -29.824  1.00  2.12           N  
ATOM   1690  CA  ARG A 116     -12.584  15.601 -31.036  1.00  2.12           C  
ATOM   1691  C   ARG A 116     -13.002  14.138 -30.941  1.00  2.12           C  
ATOM   1692  O   ARG A 116     -14.136  13.780 -31.274  1.00  2.12           O  
ATOM   1693  CB  ARG A 116     -11.678  15.755 -32.245  1.00  2.12           C  
ATOM   1694  CG  ARG A 116     -11.394  17.192 -32.693  1.00  2.12           C  
ATOM   1695  CD  ARG A 116     -10.769  17.216 -34.052  1.00  2.12           C  
ATOM   1696  NE  ARG A 116      -9.455  16.559 -34.089  1.00  2.12           N  
ATOM   1697  CZ  ARG A 116      -8.261  17.165 -33.884  1.00  2.12           C  
ATOM   1698  NH1 ARG A 116      -8.193  18.453 -33.638  1.00  2.12           N  
ATOM   1699  NH2 ARG A 116      -7.147  16.454 -33.952  1.00  2.12           N  
ATOM   1700  H   ARG A 116     -10.930  16.336 -29.852  1.00  2.12           H  
ATOM   1701  HA  ARG A 116     -13.476  16.209 -31.178  1.00  2.12           H  
ATOM   1702 1HB  ARG A 116     -10.714  15.293 -32.021  1.00  2.12           H  
ATOM   1703 2HB  ARG A 116     -12.110  15.219 -33.090  1.00  2.12           H  
ATOM   1704 1HG  ARG A 116     -12.326  17.755 -32.726  1.00  2.12           H  
ATOM   1705 2HG  ARG A 116     -10.710  17.663 -31.988  1.00  2.12           H  
ATOM   1706 1HD  ARG A 116     -11.424  16.706 -34.758  1.00  2.12           H  
ATOM   1707 2HD  ARG A 116     -10.639  18.251 -34.366  1.00  2.12           H  
ATOM   1708  HE  ARG A 116      -9.444  15.566 -34.278  1.00  2.12           H  
ATOM   1709 1HH1 ARG A 116      -9.038  19.005 -33.589  1.00  2.12           H  
ATOM   1710 2HH1 ARG A 116      -7.289  18.892 -33.530  1.00  2.12           H  
ATOM   1711 1HH2 ARG A 116      -7.192  15.463 -34.152  1.00  2.12           H  
ATOM   1712 2HH2 ARG A 116      -6.254  16.901 -33.806  1.00  2.12           H  
ATOM   1713  N   GLU A 117     -12.102  13.301 -30.422  1.00  1.99           N  
ATOM   1714  CA  GLU A 117     -12.347  11.874 -30.331  1.00  1.99           C  
ATOM   1715  C   GLU A 117     -13.450  11.554 -29.366  1.00  1.99           C  
ATOM   1716  O   GLU A 117     -14.299  10.709 -29.641  1.00  1.99           O  
ATOM   1717  CB  GLU A 117     -11.076  11.154 -29.862  1.00  1.99           C  
ATOM   1718  CG  GLU A 117     -11.196   9.636 -29.664  1.00  1.99           C  
ATOM   1719  CD  GLU A 117     -11.452   8.823 -30.915  1.00  1.99           C  
ATOM   1720  OE1 GLU A 117     -11.212   9.300 -31.998  1.00  1.99           O  
ATOM   1721  OE2 GLU A 117     -11.888   7.697 -30.764  1.00  1.99           O  
ATOM   1722  H   GLU A 117     -11.194  13.655 -30.125  1.00  1.99           H  
ATOM   1723  HA  GLU A 117     -12.630  11.509 -31.317  1.00  1.99           H  
ATOM   1724 1HB  GLU A 117     -10.274  11.340 -30.577  1.00  1.99           H  
ATOM   1725 2HB  GLU A 117     -10.760  11.584 -28.909  1.00  1.99           H  
ATOM   1726 1HG  GLU A 117     -10.279   9.278 -29.198  1.00  1.99           H  
ATOM   1727 2HG  GLU A 117     -12.006   9.466 -28.960  1.00  1.99           H  
ATOM   1728  N   LEU A 118     -13.479  12.237 -28.245  1.00  1.83           N  
ATOM   1729  CA  LEU A 118     -14.440  11.882 -27.243  1.00  1.83           C  
ATOM   1730  C   LEU A 118     -15.838  12.324 -27.652  1.00  1.83           C  
ATOM   1731  O   LEU A 118     -16.813  11.601 -27.412  1.00  1.83           O  
ATOM   1732  CB  LEU A 118     -13.939  12.448 -25.933  1.00  1.83           C  
ATOM   1733  CG  LEU A 118     -12.560  11.767 -25.559  1.00  1.83           C  
ATOM   1734  CD1 LEU A 118     -12.000  12.358 -24.287  1.00  1.83           C  
ATOM   1735  CD2 LEU A 118     -12.745  10.294 -25.528  1.00  1.83           C  
ATOM   1736  H   LEU A 118     -12.782  12.956 -28.053  1.00  1.83           H  
ATOM   1737  HA  LEU A 118     -14.450  10.800 -27.151  1.00  1.83           H  
ATOM   1738 1HB  LEU A 118     -13.780  13.524 -26.044  1.00  1.83           H  
ATOM   1739 2HB  LEU A 118     -14.666  12.264 -25.150  1.00  1.83           H  
ATOM   1740  HG  LEU A 118     -11.845  11.964 -26.334  1.00  1.83           H  
ATOM   1741 1HD1 LEU A 118     -11.044  11.904 -24.061  1.00  1.83           H  
ATOM   1742 2HD1 LEU A 118     -11.867  13.434 -24.419  1.00  1.83           H  
ATOM   1743 3HD1 LEU A 118     -12.678  12.177 -23.495  1.00  1.83           H  
ATOM   1744 1HD2 LEU A 118     -11.803   9.813 -25.329  1.00  1.83           H  
ATOM   1745 2HD2 LEU A 118     -13.454  10.033 -24.784  1.00  1.83           H  
ATOM   1746 3HD2 LEU A 118     -13.104   9.977 -26.498  1.00  1.83           H  
ATOM   1747  N   VAL A 119     -15.955  13.454 -28.355  1.00  1.68           N  
ATOM   1748  CA  VAL A 119     -17.275  13.822 -28.843  1.00  1.68           C  
ATOM   1749  C   VAL A 119     -17.718  12.792 -29.880  1.00  1.68           C  
ATOM   1750  O   VAL A 119     -18.864  12.334 -29.839  1.00  1.68           O  
ATOM   1751  CB  VAL A 119     -17.307  15.235 -29.449  1.00  1.68           C  
ATOM   1752  CG1 VAL A 119     -18.678  15.477 -30.122  1.00  1.68           C  
ATOM   1753  CG2 VAL A 119     -17.093  16.260 -28.344  1.00  1.68           C  
ATOM   1754  H   VAL A 119     -15.151  14.062 -28.536  1.00  1.68           H  
ATOM   1755  HA  VAL A 119     -17.976  13.799 -28.008  1.00  1.68           H  
ATOM   1756  HB  VAL A 119     -16.521  15.322 -30.206  1.00  1.68           H  
ATOM   1757 1HG1 VAL A 119     -18.701  16.476 -30.556  1.00  1.68           H  
ATOM   1758 2HG1 VAL A 119     -18.833  14.737 -30.911  1.00  1.68           H  
ATOM   1759 3HG1 VAL A 119     -19.466  15.389 -29.378  1.00  1.68           H  
ATOM   1760 1HG2 VAL A 119     -17.113  17.261 -28.769  1.00  1.68           H  
ATOM   1761 2HG2 VAL A 119     -17.886  16.164 -27.598  1.00  1.68           H  
ATOM   1762 3HG2 VAL A 119     -16.130  16.087 -27.869  1.00  1.68           H  
ATOM   1763  N   ASP A 120     -16.811  12.404 -30.799  1.00  1.54           N  
ATOM   1764  CA  ASP A 120     -17.147  11.396 -31.802  1.00  1.54           C  
ATOM   1765  C   ASP A 120     -17.499  10.030 -31.192  1.00  1.54           C  
ATOM   1766  O   ASP A 120     -18.429   9.370 -31.662  1.00  1.54           O  
ATOM   1767  CB  ASP A 120     -16.011  11.215 -32.825  1.00  1.54           C  
ATOM   1768  CG  ASP A 120     -15.877  12.381 -33.848  1.00  1.54           C  
ATOM   1769  OD1 ASP A 120     -16.774  13.194 -33.931  1.00  1.54           O  
ATOM   1770  OD2 ASP A 120     -14.899  12.406 -34.568  1.00  1.54           O  
ATOM   1771  H   ASP A 120     -15.874  12.815 -30.807  1.00  1.54           H  
ATOM   1772  HA  ASP A 120     -18.018  11.752 -32.347  1.00  1.54           H  
ATOM   1773 1HB  ASP A 120     -15.063  11.121 -32.286  1.00  1.54           H  
ATOM   1774 2HB  ASP A 120     -16.162  10.287 -33.371  1.00  1.54           H  
ATOM   1775  N   ARG A 121     -16.798   9.603 -30.128  1.00  1.42           N  
ATOM   1776  CA  ARG A 121     -17.134   8.312 -29.527  1.00  1.42           C  
ATOM   1777  C   ARG A 121     -18.529   8.363 -28.944  1.00  1.42           C  
ATOM   1778  O   ARG A 121     -19.300   7.411 -29.056  1.00  1.42           O  
ATOM   1779  CB  ARG A 121     -16.187   7.911 -28.405  1.00  1.42           C  
ATOM   1780  CG  ARG A 121     -14.773   7.510 -28.802  1.00  1.42           C  
ATOM   1781  CD  ARG A 121     -13.981   7.130 -27.598  1.00  1.42           C  
ATOM   1782  NE  ARG A 121     -12.588   6.867 -27.908  1.00  1.42           N  
ATOM   1783  CZ  ARG A 121     -11.665   6.481 -26.997  1.00  1.42           C  
ATOM   1784  NH1 ARG A 121     -12.014   6.299 -25.739  1.00  1.42           N  
ATOM   1785  NH2 ARG A 121     -10.410   6.276 -27.360  1.00  1.42           N  
ATOM   1786  H   ARG A 121     -16.019  10.149 -29.768  1.00  1.42           H  
ATOM   1787  HA  ARG A 121     -17.102   7.548 -30.302  1.00  1.42           H  
ATOM   1788 1HB  ARG A 121     -16.090   8.754 -27.718  1.00  1.42           H  
ATOM   1789 2HB  ARG A 121     -16.623   7.086 -27.845  1.00  1.42           H  
ATOM   1790 1HG  ARG A 121     -14.806   6.654 -29.475  1.00  1.42           H  
ATOM   1791 2HG  ARG A 121     -14.272   8.327 -29.298  1.00  1.42           H  
ATOM   1792 1HD  ARG A 121     -14.027   7.924 -26.868  1.00  1.42           H  
ATOM   1793 2HD  ARG A 121     -14.403   6.225 -27.166  1.00  1.42           H  
ATOM   1794  HE  ARG A 121     -12.283   7.016 -28.885  1.00  1.42           H  
ATOM   1795 1HH1 ARG A 121     -12.971   6.439 -25.455  1.00  1.42           H  
ATOM   1796 2HH1 ARG A 121     -11.325   5.989 -25.066  1.00  1.42           H  
ATOM   1797 1HH2 ARG A 121     -10.125   6.398 -28.325  1.00  1.42           H  
ATOM   1798 2HH2 ARG A 121      -9.734   5.982 -26.674  1.00  1.42           H  
ATOM   1799  N   LEU A 122     -18.879   9.491 -28.334  1.00  1.35           N  
ATOM   1800  CA  LEU A 122     -20.216   9.625 -27.804  1.00  1.35           C  
ATOM   1801  C   LEU A 122     -21.230   9.639 -28.931  1.00  1.35           C  
ATOM   1802  O   LEU A 122     -22.196   8.885 -28.902  1.00  1.35           O  
ATOM   1803  CB  LEU A 122     -20.353  10.875 -26.934  1.00  1.35           C  
ATOM   1804  CG  LEU A 122     -21.774  11.121 -26.400  1.00  1.35           C  
ATOM   1805  CD1 LEU A 122     -22.221   9.929 -25.612  1.00  1.35           C  
ATOM   1806  CD2 LEU A 122     -21.795  12.356 -25.510  1.00  1.35           C  
ATOM   1807  H   LEU A 122     -18.210  10.257 -28.227  1.00  1.35           H  
ATOM   1808  HA  LEU A 122     -20.423   8.760 -27.177  1.00  1.35           H  
ATOM   1809 1HB  LEU A 122     -19.676  10.789 -26.086  1.00  1.35           H  
ATOM   1810 2HB  LEU A 122     -20.051  11.743 -27.523  1.00  1.35           H  
ATOM   1811  HG  LEU A 122     -22.446  11.259 -27.235  1.00  1.35           H  
ATOM   1812 1HD1 LEU A 122     -23.231  10.101 -25.247  1.00  1.35           H  
ATOM   1813 2HD1 LEU A 122     -22.211   9.048 -26.256  1.00  1.35           H  
ATOM   1814 3HD1 LEU A 122     -21.549   9.770 -24.771  1.00  1.35           H  
ATOM   1815 1HD2 LEU A 122     -22.802  12.510 -25.150  1.00  1.35           H  
ATOM   1816 2HD2 LEU A 122     -21.125  12.207 -24.664  1.00  1.35           H  
ATOM   1817 3HD2 LEU A 122     -21.473  13.227 -26.070  1.00  1.35           H  
ATOM   1818  N   ALA A 123     -20.975  10.439 -29.967  1.00  1.33           N  
ATOM   1819  CA  ALA A 123     -21.888  10.567 -31.099  1.00  1.33           C  
ATOM   1820  C   ALA A 123     -22.157   9.224 -31.760  1.00  1.33           C  
ATOM   1821  O   ALA A 123     -23.281   8.937 -32.169  1.00  1.33           O  
ATOM   1822  CB  ALA A 123     -21.301  11.507 -32.122  1.00  1.33           C  
ATOM   1823  H   ALA A 123     -20.138  11.018 -29.952  1.00  1.33           H  
ATOM   1824  HA  ALA A 123     -22.828  10.972 -30.734  1.00  1.33           H  
ATOM   1825 1HB  ALA A 123     -21.992  11.623 -32.952  1.00  1.33           H  
ATOM   1826 2HB  ALA A 123     -21.119  12.466 -31.653  1.00  1.33           H  
ATOM   1827 3HB  ALA A 123     -20.363  11.101 -32.484  1.00  1.33           H  
ATOM   1828  N   ALA A 124     -21.139   8.367 -31.811  1.00  1.37           N  
ATOM   1829  CA  ALA A 124     -21.232   7.043 -32.411  1.00  1.37           C  
ATOM   1830  C   ALA A 124     -22.314   6.182 -31.758  1.00  1.37           C  
ATOM   1831  O   ALA A 124     -22.825   5.249 -32.378  1.00  1.37           O  
ATOM   1832  CB  ALA A 124     -19.895   6.327 -32.316  1.00  1.37           C  
ATOM   1833  H   ALA A 124     -20.228   8.668 -31.463  1.00  1.37           H  
ATOM   1834  HA  ALA A 124     -21.493   7.173 -33.462  1.00  1.37           H  
ATOM   1835 1HB  ALA A 124     -19.966   5.356 -32.797  1.00  1.37           H  
ATOM   1836 2HB  ALA A 124     -19.128   6.928 -32.806  1.00  1.37           H  
ATOM   1837 3HB  ALA A 124     -19.635   6.197 -31.267  1.00  1.37           H  
ATOM   1838  N   LYS A 125     -22.614   6.443 -30.485  1.00  1.46           N  
ATOM   1839  CA  LYS A 125     -23.604   5.673 -29.753  1.00  1.46           C  
ATOM   1840  C   LYS A 125     -24.994   6.305 -29.800  1.00  1.46           C  
ATOM   1841  O   LYS A 125     -25.941   5.734 -29.268  1.00  1.46           O  
ATOM   1842  CB  LYS A 125     -23.196   5.542 -28.280  1.00  1.46           C  
ATOM   1843  CG  LYS A 125     -21.929   4.745 -28.032  1.00  1.46           C  
ATOM   1844  CD  LYS A 125     -21.589   4.675 -26.536  1.00  1.46           C  
ATOM   1845  CE  LYS A 125     -22.393   3.608 -25.745  1.00  1.46           C  
ATOM   1846  NZ  LYS A 125     -21.928   2.209 -26.053  1.00  1.46           N  
ATOM   1847  H   LYS A 125     -22.186   7.240 -30.011  1.00  1.46           H  
ATOM   1848  HA  LYS A 125     -23.668   4.681 -30.199  1.00  1.46           H  
ATOM   1849 1HB  LYS A 125     -23.045   6.544 -27.866  1.00  1.46           H  
ATOM   1850 2HB  LYS A 125     -24.000   5.078 -27.721  1.00  1.46           H  
ATOM   1851 1HG  LYS A 125     -22.042   3.737 -28.425  1.00  1.46           H  
ATOM   1852 2HG  LYS A 125     -21.100   5.232 -28.554  1.00  1.46           H  
ATOM   1853 1HD  LYS A 125     -20.529   4.442 -26.439  1.00  1.46           H  
ATOM   1854 2HD  LYS A 125     -21.766   5.652 -26.082  1.00  1.46           H  
ATOM   1855 1HE  LYS A 125     -22.236   3.781 -24.683  1.00  1.46           H  
ATOM   1856 2HE  LYS A 125     -23.458   3.692 -25.965  1.00  1.46           H  
ATOM   1857 1HZ  LYS A 125     -22.438   1.522 -25.462  1.00  1.46           H  
ATOM   1858 2HZ  LYS A 125     -22.060   1.991 -27.025  1.00  1.46           H  
ATOM   1859 3HZ  LYS A 125     -20.933   2.144 -25.819  1.00  1.46           H  
ATOM   1860  N   LEU A 126     -25.141   7.491 -30.393  1.00  1.60           N  
ATOM   1861  CA  LEU A 126     -26.435   8.144 -30.279  1.00  1.60           C  
ATOM   1862  C   LEU A 126     -27.286   7.935 -31.552  1.00  1.60           C  
ATOM   1863  O   LEU A 126     -26.794   8.149 -32.655  1.00  1.60           O  
ATOM   1864  CB  LEU A 126     -26.232   9.646 -30.073  1.00  1.60           C  
ATOM   1865  CG  LEU A 126     -25.255  10.028 -28.978  1.00  1.60           C  
ATOM   1866  CD1 LEU A 126     -25.192  11.515 -28.857  1.00  1.60           C  
ATOM   1867  CD2 LEU A 126     -25.624   9.406 -27.713  1.00  1.60           C  
ATOM   1868  H   LEU A 126     -24.373   7.938 -30.892  1.00  1.60           H  
ATOM   1869  HA  LEU A 126     -26.911   7.759 -29.392  1.00  1.60           H  
ATOM   1870 1HB  LEU A 126     -25.860  10.070 -30.999  1.00  1.60           H  
ATOM   1871 2HB  LEU A 126     -27.196  10.108 -29.837  1.00  1.60           H  
ATOM   1872  HG  LEU A 126     -24.301   9.694 -29.262  1.00  1.60           H  
ATOM   1873 1HD1 LEU A 126     -24.471  11.789 -28.105  1.00  1.60           H  
ATOM   1874 2HD1 LEU A 126     -24.898  11.939 -29.807  1.00  1.60           H  
ATOM   1875 3HD1 LEU A 126     -26.168  11.893 -28.574  1.00  1.60           H  
ATOM   1876 1HD2 LEU A 126     -24.908   9.680 -26.947  1.00  1.60           H  
ATOM   1877 2HD2 LEU A 126     -26.576   9.762 -27.460  1.00  1.60           H  
ATOM   1878 3HD2 LEU A 126     -25.647   8.323 -27.816  1.00  1.60           H  
ATOM   1879  N   PRO A 127     -28.559   7.512 -31.423  1.00  1.73           N  
ATOM   1880  CA  PRO A 127     -29.562   7.339 -32.464  1.00  1.73           C  
ATOM   1881  C   PRO A 127     -30.429   8.577 -32.691  1.00  1.73           C  
ATOM   1882  O   PRO A 127     -31.539   8.461 -33.214  1.00  1.73           O  
ATOM   1883  CB  PRO A 127     -30.403   6.208 -31.895  1.00  1.73           C  
ATOM   1884  CG  PRO A 127     -30.413   6.486 -30.416  1.00  1.73           C  
ATOM   1885  CD  PRO A 127     -29.029   7.041 -30.114  1.00  1.73           C  
ATOM   1886  HA  PRO A 127     -29.065   7.035 -33.397  1.00  1.73           H  
ATOM   1887 1HB  PRO A 127     -31.408   6.225 -32.340  1.00  1.73           H  
ATOM   1888 2HB  PRO A 127     -29.952   5.236 -32.147  1.00  1.73           H  
ATOM   1889 1HG  PRO A 127     -31.209   7.210 -30.174  1.00  1.73           H  
ATOM   1890 2HG  PRO A 127     -30.641   5.572 -29.855  1.00  1.73           H  
ATOM   1891 1HD  PRO A 127     -29.116   7.863 -29.412  1.00  1.73           H  
ATOM   1892 2HD  PRO A 127     -28.392   6.226 -29.751  1.00  1.73           H  
ATOM   1893  N   GLY A 128     -29.976   9.733 -32.213  1.00  1.80           N  
ATOM   1894  CA  GLY A 128     -30.818  10.922 -32.195  1.00  1.80           C  
ATOM   1895  C   GLY A 128     -30.888  11.680 -33.514  1.00  1.80           C  
ATOM   1896  O   GLY A 128     -30.395  11.228 -34.547  1.00  1.80           O  
ATOM   1897  H   GLY A 128     -29.051   9.794 -31.821  1.00  1.80           H  
ATOM   1898 1HA  GLY A 128     -31.824  10.623 -31.913  1.00  1.80           H  
ATOM   1899 2HA  GLY A 128     -30.467  11.590 -31.408  1.00  1.80           H  
ATOM   1900  N   SER A 129     -31.464  12.884 -33.444  1.00  1.80           N  
ATOM   1901  CA  SER A 129     -31.724  13.769 -34.591  1.00  1.80           C  
ATOM   1902  C   SER A 129     -30.483  14.366 -35.256  1.00  1.80           C  
ATOM   1903  O   SER A 129     -30.565  14.949 -36.336  1.00  1.80           O  
ATOM   1904  CB  SER A 129     -32.620  14.903 -34.154  1.00  1.80           C  
ATOM   1905  OG  SER A 129     -31.953  15.730 -33.244  1.00  1.80           O  
ATOM   1906  H   SER A 129     -31.798  13.179 -32.537  1.00  1.80           H  
ATOM   1907  HA  SER A 129     -32.251  13.184 -35.345  1.00  1.80           H  
ATOM   1908 1HB  SER A 129     -32.917  15.483 -35.027  1.00  1.80           H  
ATOM   1909 2HB  SER A 129     -33.527  14.505 -33.697  1.00  1.80           H  
ATOM   1910  HG  SER A 129     -31.084  15.892 -33.631  1.00  1.80           H  
ATOM   1911  N   GLY A 130     -29.348  14.234 -34.603  1.00  1.70           N  
ATOM   1912  CA  GLY A 130     -28.096  14.762 -35.106  1.00  1.70           C  
ATOM   1913  C   GLY A 130     -26.987  14.440 -34.125  1.00  1.70           C  
ATOM   1914  O   GLY A 130     -26.531  15.322 -33.404  1.00  1.70           O  
ATOM   1915  H   GLY A 130     -29.367  13.732 -33.728  1.00  1.70           H  
ATOM   1916 1HA  GLY A 130     -27.885  14.363 -36.096  1.00  1.70           H  
ATOM   1917 2HA  GLY A 130     -28.182  15.842 -35.216  1.00  1.70           H  
ATOM   1918  N   PRO A 131     -26.551  13.173 -34.073  1.00  1.55           N  
ATOM   1919  CA  PRO A 131     -25.597  12.597 -33.138  1.00  1.55           C  
ATOM   1920  C   PRO A 131     -24.467  13.538 -32.657  1.00  1.55           C  
ATOM   1921  O   PRO A 131     -24.366  13.712 -31.450  1.00  1.55           O  
ATOM   1922  CB  PRO A 131     -25.154  11.339 -33.893  1.00  1.55           C  
ATOM   1923  CG  PRO A 131     -26.381  10.941 -34.668  1.00  1.55           C  
ATOM   1924  CD  PRO A 131     -26.967  12.221 -35.147  1.00  1.55           C  
ATOM   1925  HA  PRO A 131     -26.171  12.269 -32.259  1.00  1.55           H  
ATOM   1926 1HB  PRO A 131     -24.287  11.474 -34.503  1.00  1.55           H  
ATOM   1927 2HB  PRO A 131     -24.889  10.559 -33.166  1.00  1.55           H  
ATOM   1928 1HG  PRO A 131     -26.111  10.260 -35.486  1.00  1.55           H  
ATOM   1929 2HG  PRO A 131     -27.074  10.383 -34.013  1.00  1.55           H  
ATOM   1930 1HD  PRO A 131     -26.525  12.494 -36.115  1.00  1.55           H  
ATOM   1931 2HD  PRO A 131     -28.050  12.088 -35.205  1.00  1.55           H  
ATOM   1932  N   PRO A 132     -23.584  14.150 -33.487  1.00  1.39           N  
ATOM   1933  CA  PRO A 132     -22.535  15.039 -32.997  1.00  1.39           C  
ATOM   1934  C   PRO A 132     -23.066  16.289 -32.306  1.00  1.39           C  
ATOM   1935  O   PRO A 132     -22.394  16.881 -31.458  1.00  1.39           O  
ATOM   1936  CB  PRO A 132     -21.787  15.419 -34.275  1.00  1.39           C  
ATOM   1937  CG  PRO A 132     -22.784  15.192 -35.395  1.00  1.39           C  
ATOM   1938  CD  PRO A 132     -23.587  13.998 -34.961  1.00  1.39           C  
ATOM   1939  HA  PRO A 132     -21.876  14.485 -32.317  1.00  1.39           H  
ATOM   1940 1HB  PRO A 132     -21.461  16.468 -34.212  1.00  1.39           H  
ATOM   1941 2HB  PRO A 132     -20.877  14.806 -34.376  1.00  1.39           H  
ATOM   1942 1HG  PRO A 132     -23.407  16.089 -35.529  1.00  1.39           H  
ATOM   1943 2HG  PRO A 132     -22.257  15.028 -36.345  1.00  1.39           H  
ATOM   1944 1HD  PRO A 132     -24.561  14.064 -35.406  1.00  1.39           H  
ATOM   1945 2HD  PRO A 132     -23.047  13.096 -35.262  1.00  1.39           H  
ATOM   1946  N   ALA A 133     -24.294  16.691 -32.637  1.00  1.25           N  
ATOM   1947  CA  ALA A 133     -24.854  17.878 -32.024  1.00  1.25           C  
ATOM   1948  C   ALA A 133     -25.395  17.470 -30.686  1.00  1.25           C  
ATOM   1949  O   ALA A 133     -25.251  18.183 -29.689  1.00  1.25           O  
ATOM   1950  CB  ALA A 133     -25.942  18.489 -32.894  1.00  1.25           C  
ATOM   1951  H   ALA A 133     -24.866  16.171 -33.291  1.00  1.25           H  
ATOM   1952  HA  ALA A 133     -24.060  18.607 -31.875  1.00  1.25           H  
ATOM   1953 1HB  ALA A 133     -26.343  19.373 -32.402  1.00  1.25           H  
ATOM   1954 2HB  ALA A 133     -25.521  18.767 -33.859  1.00  1.25           H  
ATOM   1955 3HB  ALA A 133     -26.740  17.769 -33.043  1.00  1.25           H  
ATOM   1956  N   CYS A 134     -25.980  16.275 -30.670  1.00  1.16           N  
ATOM   1957  CA  CYS A 134     -26.574  15.728 -29.472  1.00  1.16           C  
ATOM   1958  C   CYS A 134     -25.445  15.492 -28.476  1.00  1.16           C  
ATOM   1959  O   CYS A 134     -25.540  15.866 -27.309  1.00  1.16           O  
ATOM   1960  CB  CYS A 134     -27.256  14.404 -29.804  1.00  1.16           C  
ATOM   1961  SG  CYS A 134     -28.689  14.544 -30.905  1.00  1.16           S  
ATOM   1962  H   CYS A 134     -26.039  15.756 -31.546  1.00  1.16           H  
ATOM   1963  HA  CYS A 134     -27.293  16.436 -29.059  1.00  1.16           H  
ATOM   1964 1HB  CYS A 134     -26.551  13.744 -30.274  1.00  1.16           H  
ATOM   1965 2HB  CYS A 134     -27.580  13.927 -28.884  1.00  1.16           H  
ATOM   1966  HG  CYS A 134     -27.995  15.104 -31.913  1.00  1.16           H  
ATOM   1967  N   ALA A 135     -24.330  14.944 -28.972  1.00  1.11           N  
ATOM   1968  CA  ALA A 135     -23.149  14.678 -28.168  1.00  1.11           C  
ATOM   1969  C   ALA A 135     -22.616  15.976 -27.584  1.00  1.11           C  
ATOM   1970  O   ALA A 135     -22.201  16.035 -26.420  1.00  1.11           O  
ATOM   1971  CB  ALA A 135     -22.099  14.002 -29.021  1.00  1.11           C  
ATOM   1972  H   ALA A 135     -24.317  14.668 -29.947  1.00  1.11           H  
ATOM   1973  HA  ALA A 135     -23.430  14.025 -27.348  1.00  1.11           H  
ATOM   1974 1HB  ALA A 135     -21.212  13.784 -28.431  1.00  1.11           H  
ATOM   1975 2HB  ALA A 135     -22.503  13.077 -29.418  1.00  1.11           H  
ATOM   1976 3HB  ALA A 135     -21.831  14.659 -29.842  1.00  1.11           H  
ATOM   1977  N   GLY A 136     -22.666  17.042 -28.387  1.00  1.09           N  
ATOM   1978  CA  GLY A 136     -22.254  18.365 -27.959  1.00  1.09           C  
ATOM   1979  C   GLY A 136     -23.088  18.833 -26.768  1.00  1.09           C  
ATOM   1980  O   GLY A 136     -22.537  19.208 -25.726  1.00  1.09           O  
ATOM   1981  H   GLY A 136     -22.972  16.936 -29.354  1.00  1.09           H  
ATOM   1982 1HA  GLY A 136     -21.197  18.350 -27.694  1.00  1.09           H  
ATOM   1983 2HA  GLY A 136     -22.376  19.058 -28.791  1.00  1.09           H  
ATOM   1984  N   GLU A 137     -24.420  18.805 -26.915  1.00  1.09           N  
ATOM   1985  CA  GLU A 137     -25.314  19.248 -25.841  1.00  1.09           C  
ATOM   1986  C   GLU A 137     -25.167  18.399 -24.574  1.00  1.09           C  
ATOM   1987  O   GLU A 137     -25.193  18.935 -23.458  1.00  1.09           O  
ATOM   1988  CB  GLU A 137     -26.774  19.272 -26.316  1.00  1.09           C  
ATOM   1989  CG  GLU A 137     -27.083  20.412 -27.324  1.00  1.09           C  
ATOM   1990  CD  GLU A 137     -28.544  20.499 -27.790  1.00  1.09           C  
ATOM   1991  OE1 GLU A 137     -29.317  19.627 -27.483  1.00  1.09           O  
ATOM   1992  OE2 GLU A 137     -28.871  21.466 -28.444  1.00  1.09           O  
ATOM   1993  H   GLU A 137     -24.806  18.481 -27.807  1.00  1.09           H  
ATOM   1994  HA  GLU A 137     -25.042  20.270 -25.584  1.00  1.09           H  
ATOM   1995 1HB  GLU A 137     -27.001  18.323 -26.808  1.00  1.09           H  
ATOM   1996 2HB  GLU A 137     -27.441  19.372 -25.461  1.00  1.09           H  
ATOM   1997 1HG  GLU A 137     -26.809  21.360 -26.865  1.00  1.09           H  
ATOM   1998 2HG  GLU A 137     -26.445  20.270 -28.198  1.00  1.09           H  
ATOM   1999  N   ILE A 138     -24.955  17.093 -24.742  1.00  1.11           N  
ATOM   2000  CA  ILE A 138     -24.753  16.201 -23.608  1.00  1.11           C  
ATOM   2001  C   ILE A 138     -23.477  16.562 -22.876  1.00  1.11           C  
ATOM   2002  O   ILE A 138     -23.467  16.669 -21.642  1.00  1.11           O  
ATOM   2003  CB  ILE A 138     -24.658  14.745 -24.053  1.00  1.11           C  
ATOM   2004  CG1 ILE A 138     -25.985  14.249 -24.580  1.00  1.11           C  
ATOM   2005  CG2 ILE A 138     -24.245  13.946 -22.915  1.00  1.11           C  
ATOM   2006  CD1 ILE A 138     -25.903  12.939 -25.337  1.00  1.11           C  
ATOM   2007  H   ILE A 138     -24.966  16.705 -25.686  1.00  1.11           H  
ATOM   2008  HA  ILE A 138     -25.587  16.307 -22.920  1.00  1.11           H  
ATOM   2009  HB  ILE A 138     -23.930  14.656 -24.855  1.00  1.11           H  
ATOM   2010 1HG1 ILE A 138     -26.661  14.113 -23.736  1.00  1.11           H  
ATOM   2011 2HG1 ILE A 138     -26.393  14.999 -25.229  1.00  1.11           H  
ATOM   2012 1HG2 ILE A 138     -24.184  12.965 -23.261  1.00  1.11           H  
ATOM   2013 2HG2 ILE A 138     -23.276  14.277 -22.546  1.00  1.11           H  
ATOM   2014 3HG2 ILE A 138     -24.978  14.022 -22.123  1.00  1.11           H  
ATOM   2015 1HD1 ILE A 138     -26.895  12.658 -25.680  1.00  1.11           H  
ATOM   2016 2HD1 ILE A 138     -25.253  13.067 -26.191  1.00  1.11           H  
ATOM   2017 3HD1 ILE A 138     -25.508  12.164 -24.702  1.00  1.11           H  
ATOM   2018  N   THR A 139     -22.408  16.797 -23.638  1.00  1.15           N  
ATOM   2019  CA  THR A 139     -21.130  17.177 -23.076  1.00  1.15           C  
ATOM   2020  C   THR A 139     -21.301  18.492 -22.311  1.00  1.15           C  
ATOM   2021  O   THR A 139     -20.802  18.633 -21.198  1.00  1.15           O  
ATOM   2022  CB  THR A 139     -20.058  17.316 -24.174  1.00  1.15           C  
ATOM   2023  OG1 THR A 139     -19.906  16.059 -24.861  1.00  1.15           O  
ATOM   2024  CG2 THR A 139     -18.726  17.721 -23.546  1.00  1.15           C  
ATOM   2025  H   THR A 139     -22.473  16.685 -24.651  1.00  1.15           H  
ATOM   2026  HA  THR A 139     -20.807  16.405 -22.378  1.00  1.15           H  
ATOM   2027  HB  THR A 139     -20.366  18.075 -24.893  1.00  1.15           H  
ATOM   2028  HG1 THR A 139     -20.723  15.903 -25.399  1.00  1.15           H  
ATOM   2029 1HG2 THR A 139     -17.973  17.817 -24.327  1.00  1.15           H  
ATOM   2030 2HG2 THR A 139     -18.845  18.676 -23.032  1.00  1.15           H  
ATOM   2031 3HG2 THR A 139     -18.416  16.960 -22.831  1.00  1.15           H  
ATOM   2032  N   GLY A 140     -22.035  19.448 -22.889  1.00  1.20           N  
ATOM   2033  CA  GLY A 140     -22.304  20.724 -22.232  1.00  1.20           C  
ATOM   2034  C   GLY A 140     -22.945  20.505 -20.855  1.00  1.20           C  
ATOM   2035  O   GLY A 140     -22.483  21.054 -19.841  1.00  1.20           O  
ATOM   2036  H   GLY A 140     -22.404  19.287 -23.826  1.00  1.20           H  
ATOM   2037 1HA  GLY A 140     -21.377  21.286 -22.127  1.00  1.20           H  
ATOM   2038 2HA  GLY A 140     -22.975  21.312 -22.860  1.00  1.20           H  
ATOM   2039  N   LEU A 141     -24.030  19.723 -20.823  1.00  1.27           N  
ATOM   2040  CA  LEU A 141     -24.719  19.436 -19.569  1.00  1.27           C  
ATOM   2041  C   LEU A 141     -23.840  18.748 -18.544  1.00  1.27           C  
ATOM   2042  O   LEU A 141     -23.718  19.213 -17.405  1.00  1.27           O  
ATOM   2043  CB  LEU A 141     -25.942  18.544 -19.827  1.00  1.27           C  
ATOM   2044  CG  LEU A 141     -26.654  18.004 -18.560  1.00  1.27           C  
ATOM   2045  CD1 LEU A 141     -27.149  19.141 -17.697  1.00  1.27           C  
ATOM   2046  CD2 LEU A 141     -27.814  17.132 -18.995  1.00  1.27           C  
ATOM   2047  H   LEU A 141     -24.377  19.317 -21.694  1.00  1.27           H  
ATOM   2048  HA  LEU A 141     -25.055  20.380 -19.145  1.00  1.27           H  
ATOM   2049 1HB  LEU A 141     -26.668  19.112 -20.409  1.00  1.27           H  
ATOM   2050 2HB  LEU A 141     -25.625  17.689 -20.427  1.00  1.27           H  
ATOM   2051  HG  LEU A 141     -25.952  17.408 -17.979  1.00  1.27           H  
ATOM   2052 1HD1 LEU A 141     -27.641  18.735 -16.819  1.00  1.27           H  
ATOM   2053 2HD1 LEU A 141     -26.304  19.759 -17.387  1.00  1.27           H  
ATOM   2054 3HD1 LEU A 141     -27.858  19.745 -18.261  1.00  1.27           H  
ATOM   2055 1HD2 LEU A 141     -28.316  16.724 -18.116  1.00  1.27           H  
ATOM   2056 2HD2 LEU A 141     -28.523  17.726 -19.569  1.00  1.27           H  
ATOM   2057 3HD2 LEU A 141     -27.449  16.335 -19.604  1.00  1.27           H  
ATOM   2058  N   THR A 142     -23.205  17.657 -18.944  1.00  1.36           N  
ATOM   2059  CA  THR A 142     -22.411  16.906 -17.999  1.00  1.36           C  
ATOM   2060  C   THR A 142     -21.169  17.676 -17.540  1.00  1.36           C  
ATOM   2061  O   THR A 142     -20.800  17.610 -16.362  1.00  1.36           O  
ATOM   2062  CB  THR A 142     -22.101  15.537 -18.617  1.00  1.36           C  
ATOM   2063  OG1 THR A 142     -21.484  15.718 -19.894  1.00  1.36           O  
ATOM   2064  CG2 THR A 142     -23.373  14.744 -18.789  1.00  1.36           C  
ATOM   2065  H   THR A 142     -23.297  17.334 -19.907  1.00  1.36           H  
ATOM   2066  HA  THR A 142     -23.021  16.725 -17.120  1.00  1.36           H  
ATOM   2067  HB  THR A 142     -21.442  14.993 -17.977  1.00  1.36           H  
ATOM   2068  HG1 THR A 142     -22.129  16.162 -20.497  1.00  1.36           H  
ATOM   2069 1HG2 THR A 142     -23.148  13.784 -19.224  1.00  1.36           H  
ATOM   2070 2HG2 THR A 142     -23.833  14.607 -17.826  1.00  1.36           H  
ATOM   2071 3HG2 THR A 142     -24.053  15.289 -19.445  1.00  1.36           H  
ATOM   2072  N   LEU A 143     -20.600  18.510 -18.412  1.00  1.47           N  
ATOM   2073  CA  LEU A 143     -19.472  19.340 -18.031  1.00  1.47           C  
ATOM   2074  C   LEU A 143     -19.901  20.332 -16.979  1.00  1.47           C  
ATOM   2075  O   LEU A 143     -19.224  20.492 -15.964  1.00  1.47           O  
ATOM   2076  CB  LEU A 143     -18.886  20.087 -19.222  1.00  1.47           C  
ATOM   2077  CG  LEU A 143     -17.740  21.033 -18.873  1.00  1.47           C  
ATOM   2078  CD1 LEU A 143     -16.596  20.242 -18.248  1.00  1.47           C  
ATOM   2079  CD2 LEU A 143     -17.298  21.762 -20.132  1.00  1.47           C  
ATOM   2080  H   LEU A 143     -20.920  18.539 -19.376  1.00  1.47           H  
ATOM   2081  HA  LEU A 143     -18.698  18.707 -17.613  1.00  1.47           H  
ATOM   2082 1HB  LEU A 143     -18.522  19.358 -19.944  1.00  1.47           H  
ATOM   2083 2HB  LEU A 143     -19.680  20.670 -19.693  1.00  1.47           H  
ATOM   2084  HG  LEU A 143     -18.089  21.762 -18.141  1.00  1.47           H  
ATOM   2085 1HD1 LEU A 143     -15.793  20.919 -17.984  1.00  1.47           H  
ATOM   2086 2HD1 LEU A 143     -16.955  19.739 -17.349  1.00  1.47           H  
ATOM   2087 3HD1 LEU A 143     -16.235  19.501 -18.959  1.00  1.47           H  
ATOM   2088 1HD2 LEU A 143     -16.502  22.453 -19.889  1.00  1.47           H  
ATOM   2089 2HD2 LEU A 143     -16.948  21.041 -20.871  1.00  1.47           H  
ATOM   2090 3HD2 LEU A 143     -18.145  22.317 -20.538  1.00  1.47           H  
ATOM   2091  N   SER A 144     -21.034  20.995 -17.201  1.00  1.63           N  
ATOM   2092  CA  SER A 144     -21.499  22.001 -16.265  1.00  1.63           C  
ATOM   2093  C   SER A 144     -21.689  21.383 -14.880  1.00  1.63           C  
ATOM   2094  O   SER A 144     -21.301  21.972 -13.862  1.00  1.63           O  
ATOM   2095  CB  SER A 144     -22.813  22.569 -16.765  1.00  1.63           C  
ATOM   2096  OG  SER A 144     -22.635  23.232 -17.995  1.00  1.63           O  
ATOM   2097  H   SER A 144     -21.570  20.829 -18.055  1.00  1.63           H  
ATOM   2098  HA  SER A 144     -20.756  22.794 -16.202  1.00  1.63           H  
ATOM   2099 1HB  SER A 144     -23.539  21.764 -16.886  1.00  1.63           H  
ATOM   2100 2HB  SER A 144     -23.211  23.262 -16.026  1.00  1.63           H  
ATOM   2101  HG  SER A 144     -22.457  22.519 -18.659  1.00  1.63           H  
ATOM   2102  N   LEU A 145     -22.227  20.162 -14.841  1.00  1.84           N  
ATOM   2103  CA  LEU A 145     -22.431  19.488 -13.570  1.00  1.84           C  
ATOM   2104  C   LEU A 145     -21.084  19.220 -12.884  1.00  1.84           C  
ATOM   2105  O   LEU A 145     -20.970  19.380 -11.667  1.00  1.84           O  
ATOM   2106  CB  LEU A 145     -23.211  18.197 -13.821  1.00  1.84           C  
ATOM   2107  CG  LEU A 145     -24.652  18.452 -14.311  1.00  1.84           C  
ATOM   2108  CD1 LEU A 145     -25.306  17.142 -14.727  1.00  1.84           C  
ATOM   2109  CD2 LEU A 145     -25.429  19.167 -13.220  1.00  1.84           C  
ATOM   2110  H   LEU A 145     -22.538  19.722 -15.711  1.00  1.84           H  
ATOM   2111  HA  LEU A 145     -23.023  20.135 -12.927  1.00  1.84           H  
ATOM   2112 1HB  LEU A 145     -22.693  17.613 -14.578  1.00  1.84           H  
ATOM   2113 2HB  LEU A 145     -23.254  17.620 -12.900  1.00  1.84           H  
ATOM   2114  HG  LEU A 145     -24.623  19.088 -15.183  1.00  1.84           H  
ATOM   2115 1HD1 LEU A 145     -26.297  17.353 -15.092  1.00  1.84           H  
ATOM   2116 2HD1 LEU A 145     -24.727  16.679 -15.518  1.00  1.84           H  
ATOM   2117 3HD1 LEU A 145     -25.361  16.475 -13.886  1.00  1.84           H  
ATOM   2118 1HD2 LEU A 145     -26.439  19.369 -13.573  1.00  1.84           H  
ATOM   2119 2HD2 LEU A 145     -25.469  18.556 -12.341  1.00  1.84           H  
ATOM   2120 3HD2 LEU A 145     -24.935  20.107 -12.980  1.00  1.84           H  
ATOM   2121  N   SER A 146     -20.054  18.852 -13.670  1.00  2.13           N  
ATOM   2122  CA  SER A 146     -18.702  18.631 -13.137  1.00  2.13           C  
ATOM   2123  C   SER A 146     -18.107  19.918 -12.572  1.00  2.13           C  
ATOM   2124  O   SER A 146     -17.547  19.936 -11.481  1.00  2.13           O  
ATOM   2125  CB  SER A 146     -17.766  18.085 -14.197  1.00  2.13           C  
ATOM   2126  OG  SER A 146     -16.470  17.892 -13.683  1.00  2.13           O  
ATOM   2127  H   SER A 146     -20.220  18.707 -14.667  1.00  2.13           H  
ATOM   2128  HA  SER A 146     -18.772  17.898 -12.334  1.00  2.13           H  
ATOM   2129 1HB  SER A 146     -18.149  17.147 -14.539  1.00  2.13           H  
ATOM   2130 2HB  SER A 146     -17.728  18.753 -15.046  1.00  2.13           H  
ATOM   2131  HG  SER A 146     -16.092  18.769 -13.591  1.00  2.13           H  
ATOM   2132  N   VAL A 147     -18.251  21.012 -13.303  1.00  2.48           N  
ATOM   2133  CA  VAL A 147     -17.684  22.296 -12.901  1.00  2.48           C  
ATOM   2134  C   VAL A 147     -18.223  22.772 -11.549  1.00  2.48           C  
ATOM   2135  O   VAL A 147     -17.477  23.299 -10.725  1.00  2.48           O  
ATOM   2136  CB  VAL A 147     -17.940  23.351 -13.992  1.00  2.48           C  
ATOM   2137  CG1 VAL A 147     -17.559  24.732 -13.486  1.00  2.48           C  
ATOM   2138  CG2 VAL A 147     -17.109  22.994 -15.247  1.00  2.48           C  
ATOM   2139  H   VAL A 147     -18.743  20.935 -14.194  1.00  2.48           H  
ATOM   2140  HA  VAL A 147     -16.606  22.171 -12.811  1.00  2.48           H  
ATOM   2141  HB  VAL A 147     -19.003  23.359 -14.241  1.00  2.48           H  
ATOM   2142 1HG1 VAL A 147     -17.752  25.468 -14.264  1.00  2.48           H  
ATOM   2143 2HG1 VAL A 147     -18.154  24.971 -12.604  1.00  2.48           H  
ATOM   2144 3HG1 VAL A 147     -16.501  24.745 -13.226  1.00  2.48           H  
ATOM   2145 1HG2 VAL A 147     -17.295  23.727 -16.030  1.00  2.48           H  
ATOM   2146 2HG2 VAL A 147     -16.050  22.991 -14.994  1.00  2.48           H  
ATOM   2147 3HG2 VAL A 147     -17.391  22.014 -15.601  1.00  2.48           H  
ATOM   2148  N   ARG A 148     -19.517  22.573 -11.324  1.00  2.84           N  
ATOM   2149  CA  ARG A 148     -20.210  22.971 -10.096  1.00  2.84           C  
ATOM   2150  C   ARG A 148     -20.041  21.954  -8.926  1.00  2.84           C  
ATOM   2151  O   ARG A 148     -20.525  22.167  -7.802  1.00  2.84           O  
ATOM   2152  CB  ARG A 148     -21.685  23.092 -10.440  1.00  2.84           C  
ATOM   2153  CG  ARG A 148     -22.033  24.165 -11.437  1.00  2.84           C  
ATOM   2154  CD  ARG A 148     -23.463  24.077 -11.833  1.00  2.84           C  
ATOM   2155  NE  ARG A 148     -23.820  25.094 -12.812  1.00  2.84           N  
ATOM   2156  CZ  ARG A 148     -25.022  25.192 -13.417  1.00  2.84           C  
ATOM   2157  NH1 ARG A 148     -25.975  24.329 -13.141  1.00  2.84           N  
ATOM   2158  NH2 ARG A 148     -25.243  26.160 -14.289  1.00  2.84           N  
ATOM   2159  H   ARG A 148     -20.072  22.147 -12.071  1.00  2.84           H  
ATOM   2160  HA  ARG A 148     -19.823  23.940  -9.780  1.00  2.84           H  
ATOM   2161 1HB  ARG A 148     -22.055  22.134 -10.821  1.00  2.84           H  
ATOM   2162 2HB  ARG A 148     -22.238  23.337  -9.547  1.00  2.84           H  
ATOM   2163 1HG  ARG A 148     -21.852  25.145 -10.995  1.00  2.84           H  
ATOM   2164 2HG  ARG A 148     -21.416  24.049 -12.330  1.00  2.84           H  
ATOM   2165 1HD  ARG A 148     -23.645  23.095 -12.277  1.00  2.84           H  
ATOM   2166 2HD  ARG A 148     -24.096  24.204 -10.957  1.00  2.84           H  
ATOM   2167  HE  ARG A 148     -23.117  25.779 -13.052  1.00  2.84           H  
ATOM   2168 1HH1 ARG A 148     -25.809  23.587 -12.476  1.00  2.84           H  
ATOM   2169 2HH1 ARG A 148     -26.874  24.407 -13.595  1.00  2.84           H  
ATOM   2170 1HH2 ARG A 148     -24.512  26.824 -14.503  1.00  2.84           H  
ATOM   2171 2HH2 ARG A 148     -26.142  26.235 -14.742  1.00  2.84           H  
ATOM   2172  N   LYS A 149     -19.379  20.841  -9.207  1.00  3.15           N  
ATOM   2173  CA  LYS A 149     -19.220  19.709  -8.303  1.00  3.15           C  
ATOM   2174  C   LYS A 149     -18.472  19.942  -7.003  1.00  3.15           C  
ATOM   2175  O   LYS A 149     -17.550  20.759  -6.910  1.00  3.15           O  
ATOM   2176  CB  LYS A 149     -18.588  18.572  -9.053  1.00  3.15           C  
ATOM   2177  CG  LYS A 149     -18.466  17.330  -8.319  1.00  3.15           C  
ATOM   2178  CD  LYS A 149     -18.131  16.288  -9.248  1.00  3.15           C  
ATOM   2179  CE  LYS A 149     -16.744  16.430  -9.826  1.00  3.15           C  
ATOM   2180  NZ  LYS A 149     -16.427  15.279 -10.672  1.00  3.15           N  
ATOM   2181  H   LYS A 149     -18.944  20.736 -10.123  1.00  3.15           H  
ATOM   2182  HA  LYS A 149     -20.218  19.385  -8.023  1.00  3.15           H  
ATOM   2183 1HB  LYS A 149     -19.156  18.375  -9.960  1.00  3.15           H  
ATOM   2184 2HB  LYS A 149     -17.583  18.855  -9.344  1.00  3.15           H  
ATOM   2185 1HG  LYS A 149     -17.676  17.401  -7.575  1.00  3.15           H  
ATOM   2186 2HG  LYS A 149     -19.404  17.072  -7.833  1.00  3.15           H  
ATOM   2187 1HD  LYS A 149     -18.216  15.377  -8.740  1.00  3.15           H  
ATOM   2188 2HD  LYS A 149     -18.852  16.295 -10.056  1.00  3.15           H  
ATOM   2189 1HE  LYS A 149     -16.698  17.337 -10.431  1.00  3.15           H  
ATOM   2190 2HE  LYS A 149     -16.012  16.494  -9.023  1.00  3.15           H  
ATOM   2191 1HZ  LYS A 149     -15.517  15.357 -11.077  1.00  3.15           H  
ATOM   2192 2HZ  LYS A 149     -16.488  14.439 -10.091  1.00  3.15           H  
ATOM   2193 3HZ  LYS A 149     -17.137  15.223 -11.407  1.00  3.15           H  
ATOM   2194  N   THR A 150     -18.936  19.236  -5.963  1.00  3.36           N  
ATOM   2195  CA  THR A 150     -18.363  19.197  -4.611  1.00  3.36           C  
ATOM   2196  C   THR A 150     -18.489  20.490  -3.814  1.00  3.36           C  
ATOM   2197  O   THR A 150     -18.967  20.467  -2.682  1.00  3.36           O  
ATOM   2198  CB  THR A 150     -16.871  18.757  -4.595  1.00  3.36           C  
ATOM   2199  OG1 THR A 150     -16.723  17.389  -5.095  1.00  3.36           O  
ATOM   2200  CG2 THR A 150     -16.352  18.838  -3.165  1.00  3.36           C  
ATOM   2201  H   THR A 150     -19.734  18.644  -6.137  1.00  3.36           H  
ATOM   2202  HA  THR A 150     -18.907  18.434  -4.053  1.00  3.36           H  
ATOM   2203  HB  THR A 150     -16.275  19.426  -5.211  1.00  3.36           H  
ATOM   2204  HG1 THR A 150     -15.823  17.057  -4.817  1.00  3.36           H  
ATOM   2205 1HG2 THR A 150     -15.312  18.557  -3.130  1.00  3.36           H  
ATOM   2206 2HG2 THR A 150     -16.455  19.853  -2.800  1.00  3.36           H  
ATOM   2207 3HG2 THR A 150     -16.928  18.169  -2.534  1.00  3.36           H  
ATOM   2208  N   ARG A 151     -18.036  21.607  -4.367  1.00  3.43           N  
ATOM   2209  CA  ARG A 151     -18.097  22.835  -3.606  1.00  3.43           C  
ATOM   2210  C   ARG A 151     -19.418  23.588  -3.781  1.00  3.43           C  
ATOM   2211  O   ARG A 151     -20.136  23.788  -2.796  1.00  3.43           O  
ATOM   2212  CB  ARG A 151     -16.962  23.772  -3.982  1.00  3.43           C  
ATOM   2213  CG  ARG A 151     -16.860  25.003  -3.067  1.00  3.43           C  
ATOM   2214  CD  ARG A 151     -15.895  26.035  -3.553  1.00  3.43           C  
ATOM   2215  NE  ARG A 151     -16.427  26.746  -4.701  1.00  3.43           N  
ATOM   2216  CZ  ARG A 151     -15.756  27.540  -5.543  1.00  3.43           C  
ATOM   2217  NH1 ARG A 151     -14.455  27.757  -5.438  1.00  3.43           N  
ATOM   2218  NH2 ARG A 151     -16.464  28.105  -6.486  1.00  3.43           N  
ATOM   2219  H   ARG A 151     -17.657  21.566  -5.306  1.00  3.43           H  
ATOM   2220  HA  ARG A 151     -17.987  22.584  -2.552  1.00  3.43           H  
ATOM   2221 1HB  ARG A 151     -16.016  23.233  -3.944  1.00  3.43           H  
ATOM   2222 2HB  ARG A 151     -17.101  24.127  -5.006  1.00  3.43           H  
ATOM   2223 1HG  ARG A 151     -17.847  25.473  -3.020  1.00  3.43           H  
ATOM   2224 2HG  ARG A 151     -16.561  24.694  -2.067  1.00  3.43           H  
ATOM   2225 1HD  ARG A 151     -15.697  26.757  -2.759  1.00  3.43           H  
ATOM   2226 2HD  ARG A 151     -14.967  25.558  -3.850  1.00  3.43           H  
ATOM   2227  HE  ARG A 151     -17.439  26.669  -4.894  1.00  3.43           H  
ATOM   2228 1HH1 ARG A 151     -13.910  27.304  -4.710  1.00  3.43           H  
ATOM   2229 2HH1 ARG A 151     -13.987  28.373  -6.087  1.00  3.43           H  
ATOM   2230 1HH2 ARG A 151     -17.485  27.888  -6.503  1.00  3.43           H  
ATOM   2231 2HH2 ARG A 151     -16.043  28.713  -7.159  1.00  3.43           H  
ATOM   2232  N   ASP A 152     -19.774  23.969  -5.019  1.00  3.39           N  
ATOM   2233  CA  ASP A 152     -20.947  24.831  -5.199  1.00  3.39           C  
ATOM   2234  C   ASP A 152     -22.285  24.112  -5.077  1.00  3.39           C  
ATOM   2235  O   ASP A 152     -23.185  24.610  -4.403  1.00  3.39           O  
ATOM   2236  CB  ASP A 152     -20.909  25.526  -6.551  1.00  3.39           C  
ATOM   2237  CG  ASP A 152     -19.756  26.517  -6.704  1.00  3.39           C  
ATOM   2238  OD1 ASP A 152     -19.100  26.838  -5.736  1.00  3.39           O  
ATOM   2239  OD2 ASP A 152     -19.541  26.967  -7.799  1.00  3.39           O  
ATOM   2240  H   ASP A 152     -19.209  23.710  -5.819  1.00  3.39           H  
ATOM   2241  HA  ASP A 152     -20.912  25.602  -4.432  1.00  3.39           H  
ATOM   2242 1HB  ASP A 152     -20.826  24.772  -7.335  1.00  3.39           H  
ATOM   2243 2HB  ASP A 152     -21.849  26.053  -6.709  1.00  3.39           H  
ATOM   2244  N   LEU A 153     -22.411  22.908  -5.641  1.00  3.26           N  
ATOM   2245  CA  LEU A 153     -23.690  22.186  -5.548  1.00  3.26           C  
ATOM   2246  C   LEU A 153     -24.022  21.880  -4.086  1.00  3.26           C  
ATOM   2247  O   LEU A 153     -25.192  21.810  -3.680  1.00  3.26           O  
ATOM   2248  CB  LEU A 153     -23.652  20.891  -6.381  1.00  3.26           C  
ATOM   2249  CG  LEU A 153     -23.610  21.105  -7.923  1.00  3.26           C  
ATOM   2250  CD1 LEU A 153     -23.381  19.788  -8.641  1.00  3.26           C  
ATOM   2251  CD2 LEU A 153     -24.901  21.739  -8.388  1.00  3.26           C  
ATOM   2252  H   LEU A 153     -21.647  22.534  -6.206  1.00  3.26           H  
ATOM   2253  HA  LEU A 153     -24.468  22.829  -5.950  1.00  3.26           H  
ATOM   2254 1HB  LEU A 153     -22.764  20.327  -6.102  1.00  3.26           H  
ATOM   2255 2HB  LEU A 153     -24.535  20.291  -6.141  1.00  3.26           H  
ATOM   2256  HG  LEU A 153     -22.816  21.744  -8.149  1.00  3.26           H  
ATOM   2257 1HD1 LEU A 153     -23.334  19.953  -9.722  1.00  3.26           H  
ATOM   2258 2HD1 LEU A 153     -22.454  19.352  -8.307  1.00  3.26           H  
ATOM   2259 3HD1 LEU A 153     -24.191  19.125  -8.410  1.00  3.26           H  
ATOM   2260 1HD2 LEU A 153     -24.857  21.902  -9.464  1.00  3.26           H  
ATOM   2261 2HD2 LEU A 153     -25.735  21.076  -8.154  1.00  3.26           H  
ATOM   2262 3HD2 LEU A 153     -25.037  22.693  -7.882  1.00  3.26           H  
ATOM   2263  N   LYS A 154     -22.986  21.699  -3.276  1.00  3.04           N  
ATOM   2264  CA  LYS A 154     -23.186  21.433  -1.869  1.00  3.04           C  
ATOM   2265  C   LYS A 154     -23.468  22.738  -1.115  1.00  3.04           C  
ATOM   2266  O   LYS A 154     -24.476  22.852  -0.411  1.00  3.04           O  
ATOM   2267  CB  LYS A 154     -21.952  20.736  -1.302  1.00  3.04           C  
ATOM   2268  CG  LYS A 154     -22.034  20.351   0.156  1.00  3.04           C  
ATOM   2269  CD  LYS A 154     -20.800  19.554   0.564  1.00  3.04           C  
ATOM   2270  CE  LYS A 154     -20.841  19.168   2.033  1.00  3.04           C  
ATOM   2271  NZ  LYS A 154     -19.639  18.387   2.430  1.00  3.04           N  
ATOM   2272  H   LYS A 154     -22.048  21.764  -3.647  1.00  3.04           H  
ATOM   2273  HA  LYS A 154     -24.049  20.778  -1.755  1.00  3.04           H  
ATOM   2274 1HB  LYS A 154     -21.747  19.834  -1.879  1.00  3.04           H  
ATOM   2275 2HB  LYS A 154     -21.086  21.394  -1.420  1.00  3.04           H  
ATOM   2276 1HG  LYS A 154     -22.092  21.256   0.762  1.00  3.04           H  
ATOM   2277 2HG  LYS A 154     -22.927  19.754   0.329  1.00  3.04           H  
ATOM   2278 1HD  LYS A 154     -20.740  18.649  -0.040  1.00  3.04           H  
ATOM   2279 2HD  LYS A 154     -19.906  20.153   0.371  1.00  3.04           H  
ATOM   2280 1HE  LYS A 154     -20.892  20.072   2.638  1.00  3.04           H  
ATOM   2281 2HE  LYS A 154     -21.731  18.567   2.221  1.00  3.04           H  
ATOM   2282 1HZ  LYS A 154     -19.698  18.148   3.410  1.00  3.04           H  
ATOM   2283 2HZ  LYS A 154     -19.590  17.541   1.880  1.00  3.04           H  
ATOM   2284 3HZ  LYS A 154     -18.810  18.942   2.267  1.00  3.04           H  
ATOM   2285  N   SER A 155     -22.626  23.756  -1.337  1.00  2.75           N  
ATOM   2286  CA  SER A 155     -22.716  25.035  -0.636  1.00  2.75           C  
ATOM   2287  C   SER A 155     -24.035  25.746  -0.867  1.00  2.75           C  
ATOM   2288  O   SER A 155     -24.585  26.365   0.045  1.00  2.75           O  
ATOM   2289  CB  SER A 155     -21.603  25.957  -1.093  1.00  2.75           C  
ATOM   2290  OG  SER A 155     -20.350  25.455  -0.735  1.00  2.75           O  
ATOM   2291  H   SER A 155     -21.840  23.637  -1.973  1.00  2.75           H  
ATOM   2292  HA  SER A 155     -22.609  24.846   0.431  1.00  2.75           H  
ATOM   2293 1HB  SER A 155     -21.656  26.078  -2.174  1.00  2.75           H  
ATOM   2294 2HB  SER A 155     -21.747  26.939  -0.649  1.00  2.75           H  
ATOM   2295  HG  SER A 155     -20.212  24.677  -1.317  1.00  2.75           H  
ATOM   2296  N   ASN A 156     -24.553  25.649  -2.085  1.00  2.41           N  
ATOM   2297  CA  ASN A 156     -25.780  26.330  -2.442  1.00  2.41           C  
ATOM   2298  C   ASN A 156     -27.028  25.470  -2.249  1.00  2.41           C  
ATOM   2299  O   ASN A 156     -28.122  25.878  -2.646  1.00  2.41           O  
ATOM   2300  CB  ASN A 156     -25.686  26.812  -3.875  1.00  2.41           C  
ATOM   2301  CG  ASN A 156     -24.677  27.924  -4.042  1.00  2.41           C  
ATOM   2302  OD1 ASN A 156     -24.553  28.807  -3.183  1.00  2.41           O  
ATOM   2303  ND2 ASN A 156     -23.950  27.895  -5.131  1.00  2.41           N  
ATOM   2304  H   ASN A 156     -24.054  25.128  -2.806  1.00  2.41           H  
ATOM   2305  HA  ASN A 156     -25.887  27.199  -1.791  1.00  2.41           H  
ATOM   2306 1HB  ASN A 156     -25.404  25.980  -4.519  1.00  2.41           H  
ATOM   2307 2HB  ASN A 156     -26.656  27.167  -4.199  1.00  2.41           H  
ATOM   2308 1HD2 ASN A 156     -23.263  28.605  -5.296  1.00  2.41           H  
ATOM   2309 2HD2 ASN A 156     -24.078  27.162  -5.798  1.00  2.41           H  
ATOM   2310  N   GLY A 157     -26.883  24.272  -1.665  1.00  2.07           N  
ATOM   2311  CA  GLY A 157     -28.046  23.432  -1.417  1.00  2.07           C  
ATOM   2312  C   GLY A 157     -28.693  22.872  -2.682  1.00  2.07           C  
ATOM   2313  O   GLY A 157     -29.915  22.718  -2.726  1.00  2.07           O  
ATOM   2314  H   GLY A 157     -25.972  23.947  -1.339  1.00  2.07           H  
ATOM   2315 1HA  GLY A 157     -27.743  22.604  -0.775  1.00  2.07           H  
ATOM   2316 2HA  GLY A 157     -28.783  24.004  -0.857  1.00  2.07           H  
ATOM   2317  N   LYS A 158     -27.914  22.608  -3.735  1.00  1.75           N  
ATOM   2318  CA  LYS A 158     -28.531  22.145  -4.966  1.00  1.75           C  
ATOM   2319  C   LYS A 158     -28.671  20.637  -4.977  1.00  1.75           C  
ATOM   2320  O   LYS A 158     -29.655  20.117  -5.499  1.00  1.75           O  
ATOM   2321  CB  LYS A 158     -27.732  22.612  -6.170  1.00  1.75           C  
ATOM   2322  CG  LYS A 158     -27.644  24.126  -6.284  1.00  1.75           C  
ATOM   2323  CD  LYS A 158     -29.026  24.751  -6.421  1.00  1.75           C  
ATOM   2324  CE  LYS A 158     -28.948  26.264  -6.574  1.00  1.75           C  
ATOM   2325  NZ  LYS A 158     -30.303  26.886  -6.673  1.00  1.75           N  
ATOM   2326  H   LYS A 158     -26.903  22.689  -3.680  1.00  1.75           H  
ATOM   2327  HA  LYS A 158     -29.531  22.572  -5.035  1.00  1.75           H  
ATOM   2328 1HB  LYS A 158     -26.731  22.214  -6.092  1.00  1.75           H  
ATOM   2329 2HB  LYS A 158     -28.176  22.216  -7.082  1.00  1.75           H  
ATOM   2330 1HG  LYS A 158     -27.168  24.516  -5.385  1.00  1.75           H  
ATOM   2331 2HG  LYS A 158     -27.034  24.396  -7.145  1.00  1.75           H  
ATOM   2332 1HD  LYS A 158     -29.537  24.327  -7.285  1.00  1.75           H  
ATOM   2333 2HD  LYS A 158     -29.610  24.522  -5.525  1.00  1.75           H  
ATOM   2334 1HE  LYS A 158     -28.437  26.677  -5.709  1.00  1.75           H  
ATOM   2335 2HE  LYS A 158     -28.380  26.506  -7.471  1.00  1.75           H  
ATOM   2336 1HZ  LYS A 158     -30.207  27.886  -6.764  1.00  1.75           H  
ATOM   2337 2HZ  LYS A 158     -30.790  26.518  -7.479  1.00  1.75           H  
ATOM   2338 3HZ  LYS A 158     -30.826  26.671  -5.833  1.00  1.75           H  
ATOM   2339  N   GLY A 159     -27.721  19.929  -4.369  1.00  1.48           N  
ATOM   2340  CA  GLY A 159     -27.848  18.470  -4.319  1.00  1.48           C  
ATOM   2341  C   GLY A 159     -26.551  17.670  -4.289  1.00  1.48           C  
ATOM   2342  O   GLY A 159     -25.462  18.174  -4.577  1.00  1.48           O  
ATOM   2343  H   GLY A 159     -26.916  20.415  -3.973  1.00  1.48           H  
ATOM   2344 1HA  GLY A 159     -28.431  18.213  -3.435  1.00  1.48           H  
ATOM   2345 2HA  GLY A 159     -28.441  18.135  -5.170  1.00  1.48           H  
ATOM   2346  N   THR A 160     -26.703  16.398  -3.933  1.00  1.27           N  
ATOM   2347  CA  THR A 160     -25.608  15.441  -3.862  1.00  1.27           C  
ATOM   2348  C   THR A 160     -25.384  14.870  -5.253  1.00  1.27           C  
ATOM   2349  O   THR A 160     -26.314  14.896  -6.051  1.00  1.27           O  
ATOM   2350  CB  THR A 160     -25.985  14.289  -2.916  1.00  1.27           C  
ATOM   2351  OG1 THR A 160     -27.133  13.589  -3.459  1.00  1.27           O  
ATOM   2352  CG2 THR A 160     -26.340  14.834  -1.553  1.00  1.27           C  
ATOM   2353  H   THR A 160     -27.655  16.094  -3.701  1.00  1.27           H  
ATOM   2354  HA  THR A 160     -24.724  15.957  -3.501  1.00  1.27           H  
ATOM   2355  HB  THR A 160     -25.168  13.597  -2.816  1.00  1.27           H  
ATOM   2356  HG1 THR A 160     -27.934  14.133  -3.294  1.00  1.27           H  
ATOM   2357 1HG2 THR A 160     -26.619  14.012  -0.893  1.00  1.27           H  
ATOM   2358 2HG2 THR A 160     -25.483  15.361  -1.138  1.00  1.27           H  
ATOM   2359 3HG2 THR A 160     -27.182  15.524  -1.649  1.00  1.27           H  
ATOM   2360  N   PRO A 161     -24.221  14.275  -5.564  1.00  1.13           N  
ATOM   2361  CA  PRO A 161     -23.954  13.582  -6.814  1.00  1.13           C  
ATOM   2362  C   PRO A 161     -25.044  12.580  -7.190  1.00  1.13           C  
ATOM   2363  O   PRO A 161     -25.399  12.470  -8.363  1.00  1.13           O  
ATOM   2364  CB  PRO A 161     -22.635  12.884  -6.496  1.00  1.13           C  
ATOM   2365  CG  PRO A 161     -21.954  13.826  -5.518  1.00  1.13           C  
ATOM   2366  CD  PRO A 161     -23.060  14.349  -4.652  1.00  1.13           C  
ATOM   2367  HA  PRO A 161     -23.814  14.324  -7.611  1.00  1.13           H  
ATOM   2368 1HB  PRO A 161     -22.823  11.884  -6.079  1.00  1.13           H  
ATOM   2369 2HB  PRO A 161     -22.059  12.739  -7.421  1.00  1.13           H  
ATOM   2370 1HG  PRO A 161     -21.215  13.291  -4.922  1.00  1.13           H  
ATOM   2371 2HG  PRO A 161     -21.408  14.611  -6.072  1.00  1.13           H  
ATOM   2372 1HD  PRO A 161     -23.173  13.700  -3.783  1.00  1.13           H  
ATOM   2373 2HD  PRO A 161     -22.826  15.386  -4.383  1.00  1.13           H  
ATOM   2374  N   GLU A 162     -25.643  11.897  -6.207  1.00  1.04           N  
ATOM   2375  CA  GLU A 162     -26.693  10.948  -6.559  1.00  1.04           C  
ATOM   2376  C   GLU A 162     -27.939  11.697  -7.004  1.00  1.04           C  
ATOM   2377  O   GLU A 162     -28.610  11.294  -7.958  1.00  1.04           O  
ATOM   2378  CB  GLU A 162     -27.008  10.018  -5.393  1.00  1.04           C  
ATOM   2379  CG  GLU A 162     -25.880   9.040  -5.041  1.00  1.04           C  
ATOM   2380  CD  GLU A 162     -25.551   8.062  -6.156  1.00  1.04           C  
ATOM   2381  OE1 GLU A 162     -26.451   7.426  -6.656  1.00  1.04           O  
ATOM   2382  OE2 GLU A 162     -24.396   7.952  -6.497  1.00  1.04           O  
ATOM   2383  H   GLU A 162     -25.366  12.009  -5.242  1.00  1.04           H  
ATOM   2384  HA  GLU A 162     -26.348  10.341  -7.395  1.00  1.04           H  
ATOM   2385 1HB  GLU A 162     -27.231  10.614  -4.506  1.00  1.04           H  
ATOM   2386 2HB  GLU A 162     -27.898   9.434  -5.627  1.00  1.04           H  
ATOM   2387 1HG  GLU A 162     -24.985   9.616  -4.806  1.00  1.04           H  
ATOM   2388 2HG  GLU A 162     -26.165   8.483  -4.149  1.00  1.04           H  
ATOM   2389  N   GLU A 163     -28.238  12.823  -6.346  1.00  0.98           N  
ATOM   2390  CA  GLU A 163     -29.396  13.605  -6.768  1.00  0.98           C  
ATOM   2391  C   GLU A 163     -29.155  14.143  -8.171  1.00  0.98           C  
ATOM   2392  O   GLU A 163     -30.064  14.140  -9.003  1.00  0.98           O  
ATOM   2393  CB  GLU A 163     -29.696  14.727  -5.773  1.00  0.98           C  
ATOM   2394  CG  GLU A 163     -30.268  14.227  -4.449  1.00  0.98           C  
ATOM   2395  CD  GLU A 163     -30.371  15.278  -3.390  1.00  0.98           C  
ATOM   2396  OE1 GLU A 163     -29.416  16.005  -3.201  1.00  0.98           O  
ATOM   2397  OE2 GLU A 163     -31.409  15.379  -2.780  1.00  0.98           O  
ATOM   2398  H   GLU A 163     -27.674  13.130  -5.546  1.00  0.98           H  
ATOM   2399  HA  GLU A 163     -30.263  12.947  -6.804  1.00  0.98           H  
ATOM   2400 1HB  GLU A 163     -28.791  15.286  -5.566  1.00  0.98           H  
ATOM   2401 2HB  GLU A 163     -30.410  15.417  -6.211  1.00  0.98           H  
ATOM   2402 1HG  GLU A 163     -31.265  13.833  -4.639  1.00  0.98           H  
ATOM   2403 2HG  GLU A 163     -29.656  13.404  -4.089  1.00  0.98           H  
ATOM   2404  N   ILE A 164     -27.913  14.522  -8.459  1.00  0.94           N  
ATOM   2405  CA  ILE A 164     -27.543  15.023  -9.771  1.00  0.94           C  
ATOM   2406  C   ILE A 164     -27.761  13.958 -10.845  1.00  0.94           C  
ATOM   2407  O   ILE A 164     -28.295  14.250 -11.915  1.00  0.94           O  
ATOM   2408  CB  ILE A 164     -26.087  15.518  -9.766  1.00  0.94           C  
ATOM   2409  CG1 ILE A 164     -25.951  16.729  -8.850  1.00  0.94           C  
ATOM   2410  CG2 ILE A 164     -25.592  15.802 -11.142  1.00  0.94           C  
ATOM   2411  CD1 ILE A 164     -26.798  17.919  -9.261  1.00  0.94           C  
ATOM   2412  H   ILE A 164     -27.214  14.492  -7.712  1.00  0.94           H  
ATOM   2413  HA  ILE A 164     -28.189  15.871  -9.997  1.00  0.94           H  
ATOM   2414  HB  ILE A 164     -25.467  14.742  -9.345  1.00  0.94           H  
ATOM   2415 1HG1 ILE A 164     -26.247  16.449  -7.854  1.00  0.94           H  
ATOM   2416 2HG1 ILE A 164     -24.909  17.021  -8.827  1.00  0.94           H  
ATOM   2417 1HG2 ILE A 164     -24.549  16.119 -11.098  1.00  0.94           H  
ATOM   2418 2HG2 ILE A 164     -25.670  14.906 -11.742  1.00  0.94           H  
ATOM   2419 3HG2 ILE A 164     -26.183  16.577 -11.576  1.00  0.94           H  
ATOM   2420 1HD1 ILE A 164     -26.646  18.733  -8.551  1.00  0.94           H  
ATOM   2421 2HD1 ILE A 164     -26.513  18.249 -10.256  1.00  0.94           H  
ATOM   2422 3HD1 ILE A 164     -27.849  17.636  -9.261  1.00  0.94           H  
ATOM   2423  N   ILE A 165     -27.393  12.714 -10.552  1.00  0.89           N  
ATOM   2424  CA  ILE A 165     -27.604  11.641 -11.512  1.00  0.89           C  
ATOM   2425  C   ILE A 165     -29.089  11.425 -11.756  1.00  0.89           C  
ATOM   2426  O   ILE A 165     -29.551  11.379 -12.897  1.00  0.89           O  
ATOM   2427  CB  ILE A 165     -26.966  10.336 -11.034  1.00  0.89           C  
ATOM   2428  CG1 ILE A 165     -25.457  10.491 -11.001  1.00  0.89           C  
ATOM   2429  CG2 ILE A 165     -27.370   9.190 -11.998  1.00  0.89           C  
ATOM   2430  CD1 ILE A 165     -24.761   9.378 -10.242  1.00  0.89           C  
ATOM   2431  H   ILE A 165     -26.932  12.521  -9.661  1.00  0.89           H  
ATOM   2432  HA  ILE A 165     -27.149  11.905 -12.448  1.00  0.89           H  
ATOM   2433  HB  ILE A 165     -27.305  10.109 -10.017  1.00  0.89           H  
ATOM   2434 1HG1 ILE A 165     -25.089  10.510 -12.021  1.00  0.89           H  
ATOM   2435 2HG1 ILE A 165     -25.212  11.437 -10.537  1.00  0.89           H  
ATOM   2436 1HG2 ILE A 165     -26.919   8.258 -11.662  1.00  0.89           H  
ATOM   2437 2HG2 ILE A 165     -28.456   9.084 -12.003  1.00  0.89           H  
ATOM   2438 3HG2 ILE A 165     -27.020   9.421 -13.009  1.00  0.89           H  
ATOM   2439 1HD1 ILE A 165     -23.691   9.537 -10.230  1.00  0.89           H  
ATOM   2440 2HD1 ILE A 165     -25.121   9.367  -9.211  1.00  0.89           H  
ATOM   2441 3HD1 ILE A 165     -24.982   8.424 -10.712  1.00  0.89           H  
ATOM   2442  N   GLU A 166     -29.870  11.347 -10.685  1.00  0.84           N  
ATOM   2443  CA  GLU A 166     -31.296  11.115 -10.859  1.00  0.84           C  
ATOM   2444  C   GLU A 166     -32.012  12.278 -11.558  1.00  0.84           C  
ATOM   2445  O   GLU A 166     -32.948  12.070 -12.332  1.00  0.84           O  
ATOM   2446  CB  GLU A 166     -31.951  10.852  -9.504  1.00  0.84           C  
ATOM   2447  CG  GLU A 166     -31.549   9.525  -8.843  1.00  0.84           C  
ATOM   2448  CD  GLU A 166     -31.937   8.324  -9.653  1.00  0.84           C  
ATOM   2449  OE1 GLU A 166     -33.073   8.227 -10.041  1.00  0.84           O  
ATOM   2450  OE2 GLU A 166     -31.091   7.486  -9.877  1.00  0.84           O  
ATOM   2451  H   GLU A 166     -29.466  11.417  -9.748  1.00  0.84           H  
ATOM   2452  HA  GLU A 166     -31.418  10.229 -11.478  1.00  0.84           H  
ATOM   2453 1HB  GLU A 166     -31.684  11.659  -8.816  1.00  0.84           H  
ATOM   2454 2HB  GLU A 166     -33.035  10.862  -9.615  1.00  0.84           H  
ATOM   2455 1HG  GLU A 166     -30.465   9.520  -8.708  1.00  0.84           H  
ATOM   2456 2HG  GLU A 166     -32.009   9.465  -7.858  1.00  0.84           H  
ATOM   2457  N   ARG A 167     -31.580  13.506 -11.295  1.00  0.80           N  
ATOM   2458  CA  ARG A 167     -32.214  14.675 -11.887  1.00  0.80           C  
ATOM   2459  C   ARG A 167     -31.799  14.975 -13.318  1.00  0.80           C  
ATOM   2460  O   ARG A 167     -32.631  15.419 -14.109  1.00  0.80           O  
ATOM   2461  CB  ARG A 167     -31.913  15.892 -11.054  1.00  0.80           C  
ATOM   2462  CG  ARG A 167     -32.574  15.895  -9.703  1.00  0.80           C  
ATOM   2463  CD  ARG A 167     -32.107  17.016  -8.915  1.00  0.80           C  
ATOM   2464  NE  ARG A 167     -32.618  16.996  -7.569  1.00  0.80           N  
ATOM   2465  CZ  ARG A 167     -32.188  17.840  -6.634  1.00  0.80           C  
ATOM   2466  NH1 ARG A 167     -31.295  18.722  -6.979  1.00  0.80           N  
ATOM   2467  NH2 ARG A 167     -32.640  17.784  -5.395  1.00  0.80           N  
ATOM   2468  H   ARG A 167     -30.820  13.641 -10.630  1.00  0.80           H  
ATOM   2469  HA  ARG A 167     -33.290  14.507 -11.873  1.00  0.80           H  
ATOM   2470 1HB  ARG A 167     -30.834  15.959 -10.895  1.00  0.80           H  
ATOM   2471 2HB  ARG A 167     -32.221  16.789 -11.590  1.00  0.80           H  
ATOM   2472 1HG  ARG A 167     -33.651  15.994  -9.831  1.00  0.80           H  
ATOM   2473 2HG  ARG A 167     -32.360  14.971  -9.174  1.00  0.80           H  
ATOM   2474 1HD  ARG A 167     -31.016  16.980  -8.864  1.00  0.80           H  
ATOM   2475 2HD  ARG A 167     -32.417  17.948  -9.385  1.00  0.80           H  
ATOM   2476  HE  ARG A 167     -33.307  16.300  -7.317  1.00  0.80           H  
ATOM   2477 1HH1 ARG A 167     -30.952  18.750  -7.925  1.00  0.80           H  
ATOM   2478 2HH1 ARG A 167     -30.924  19.378  -6.299  1.00  0.80           H  
ATOM   2479 1HH2 ARG A 167     -33.321  17.087  -5.133  1.00  0.80           H  
ATOM   2480 2HH2 ARG A 167     -32.287  18.429  -4.698  1.00  0.80           H  
ATOM   2481  N   HIS A 168     -30.531  14.736 -13.669  1.00  0.76           N  
ATOM   2482  CA  HIS A 168     -30.051  15.097 -14.999  1.00  0.76           C  
ATOM   2483  C   HIS A 168     -29.898  13.932 -15.959  1.00  0.76           C  
ATOM   2484  O   HIS A 168     -29.879  14.144 -17.175  1.00  0.76           O  
ATOM   2485  CB  HIS A 168     -28.742  15.858 -14.860  1.00  0.76           C  
ATOM   2486  CG  HIS A 168     -28.963  17.171 -14.154  1.00  0.76           C  
ATOM   2487  ND1 HIS A 168     -29.550  18.264 -14.771  1.00  0.76           N  
ATOM   2488  CD2 HIS A 168     -28.739  17.541 -12.877  1.00  0.76           C  
ATOM   2489  CE1 HIS A 168     -29.651  19.251 -13.906  1.00  0.76           C  
ATOM   2490  NE2 HIS A 168     -29.168  18.842 -12.743  1.00  0.76           N  
ATOM   2491  H   HIS A 168     -29.867  14.362 -12.991  1.00  0.76           H  
ATOM   2492  HA  HIS A 168     -30.766  15.785 -15.455  1.00  0.76           H  
ATOM   2493 1HB  HIS A 168     -28.025  15.268 -14.292  1.00  0.76           H  
ATOM   2494 2HB  HIS A 168     -28.318  16.050 -15.841  1.00  0.76           H  
ATOM   2495  HD1 HIS A 168     -29.896  18.326 -15.740  1.00  0.76           H  
ATOM   2496  HD2 HIS A 168     -28.330  17.019 -12.032  1.00  0.76           H  
ATOM   2497  HE1 HIS A 168     -30.088  20.201 -14.210  1.00  0.76           H  
ATOM   2498  N   ALA A 169     -29.855  12.690 -15.469  1.00  0.73           N  
ATOM   2499  CA  ALA A 169     -29.735  11.594 -16.414  1.00  0.73           C  
ATOM   2500  C   ALA A 169     -30.881  11.649 -17.448  1.00  0.73           C  
ATOM   2501  O   ALA A 169     -30.592  11.521 -18.633  1.00  0.73           O  
ATOM   2502  CB  ALA A 169     -29.660  10.243 -15.701  1.00  0.73           C  
ATOM   2503  H   ALA A 169     -29.863  12.487 -14.468  1.00  0.73           H  
ATOM   2504  HA  ALA A 169     -28.802  11.717 -16.962  1.00  0.73           H  
ATOM   2505 1HB  ALA A 169     -29.529   9.460 -16.447  1.00  0.73           H  
ATOM   2506 2HB  ALA A 169     -28.802  10.248 -15.029  1.00  0.73           H  
ATOM   2507 3HB  ALA A 169     -30.539  10.032 -15.131  1.00  0.73           H  
ATOM   2508  N   PRO A 170     -32.174  11.908 -17.097  1.00  0.72           N  
ATOM   2509  CA  PRO A 170     -33.266  12.022 -18.053  1.00  0.72           C  
ATOM   2510  C   PRO A 170     -33.035  13.106 -19.110  1.00  0.72           C  
ATOM   2511  O   PRO A 170     -33.589  13.040 -20.204  1.00  0.72           O  
ATOM   2512  CB  PRO A 170     -34.470  12.364 -17.162  1.00  0.72           C  
ATOM   2513  CG  PRO A 170     -34.104  11.815 -15.801  1.00  0.72           C  
ATOM   2514  CD  PRO A 170     -32.630  12.056 -15.682  1.00  0.72           C  
ATOM   2515  HA  PRO A 170     -33.419  11.042 -18.532  1.00  0.72           H  
ATOM   2516 1HB  PRO A 170     -34.628  13.455 -17.152  1.00  0.72           H  
ATOM   2517 2HB  PRO A 170     -35.382  11.907 -17.575  1.00  0.72           H  
ATOM   2518 1HG  PRO A 170     -34.669  12.331 -15.007  1.00  0.72           H  
ATOM   2519 2HG  PRO A 170     -34.363  10.749 -15.739  1.00  0.72           H  
ATOM   2520 1HD  PRO A 170     -32.502  13.077 -15.334  1.00  0.72           H  
ATOM   2521 2HD  PRO A 170     -32.213  11.334 -15.000  1.00  0.72           H  
ATOM   2522  N   GLU A 171     -32.208  14.118 -18.814  1.00  0.72           N  
ATOM   2523  CA  GLU A 171     -31.973  15.147 -19.813  1.00  0.72           C  
ATOM   2524  C   GLU A 171     -31.035  14.544 -20.826  1.00  0.72           C  
ATOM   2525  O   GLU A 171     -31.200  14.719 -22.035  1.00  0.72           O  
ATOM   2526  CB  GLU A 171     -31.406  16.416 -19.182  1.00  0.72           C  
ATOM   2527  CG  GLU A 171     -32.390  17.157 -18.288  1.00  0.72           C  
ATOM   2528  CD  GLU A 171     -31.800  18.367 -17.579  1.00  0.72           C  
ATOM   2529  OE1 GLU A 171     -30.602  18.450 -17.448  1.00  0.72           O  
ATOM   2530  OE2 GLU A 171     -32.559  19.217 -17.178  1.00  0.72           O  
ATOM   2531  H   GLU A 171     -31.704  14.168 -17.939  1.00  0.72           H  
ATOM   2532  HA  GLU A 171     -32.909  15.393 -20.310  1.00  0.72           H  
ATOM   2533 1HB  GLU A 171     -30.554  16.155 -18.572  1.00  0.72           H  
ATOM   2534 2HB  GLU A 171     -31.061  17.094 -19.961  1.00  0.72           H  
ATOM   2535 1HG  GLU A 171     -33.238  17.478 -18.890  1.00  0.72           H  
ATOM   2536 2HG  GLU A 171     -32.759  16.453 -17.536  1.00  0.72           H  
ATOM   2537  N   CYS A 172     -30.062  13.784 -20.326  1.00  0.73           N  
ATOM   2538  CA  CYS A 172     -29.143  13.115 -21.220  1.00  0.73           C  
ATOM   2539  C   CYS A 172     -29.908  12.076 -22.038  1.00  0.73           C  
ATOM   2540  O   CYS A 172     -29.655  11.931 -23.227  1.00  0.73           O  
ATOM   2541  CB  CYS A 172     -27.973  12.488 -20.468  1.00  0.73           C  
ATOM   2542  SG  CYS A 172     -26.800  13.636 -19.805  1.00  0.73           S  
ATOM   2543  H   CYS A 172     -29.978  13.680 -19.311  1.00  0.73           H  
ATOM   2544  HA  CYS A 172     -28.729  13.850 -21.904  1.00  0.73           H  
ATOM   2545 1HB  CYS A 172     -28.350  11.932 -19.636  1.00  0.73           H  
ATOM   2546 2HB  CYS A 172     -27.454  11.801 -21.122  1.00  0.73           H  
ATOM   2547  HG  CYS A 172     -27.650  14.186 -18.929  1.00  0.73           H  
ATOM   2548  N   GLU A 173     -30.894  11.389 -21.432  1.00  0.77           N  
ATOM   2549  CA  GLU A 173     -31.650  10.381 -22.189  1.00  0.77           C  
ATOM   2550  C   GLU A 173     -32.373  11.030 -23.365  1.00  0.77           C  
ATOM   2551  O   GLU A 173     -32.342  10.509 -24.489  1.00  0.77           O  
ATOM   2552  CB  GLU A 173     -32.716   9.694 -21.321  1.00  0.77           C  
ATOM   2553  CG  GLU A 173     -32.207   8.768 -20.219  1.00  0.77           C  
ATOM   2554  CD  GLU A 173     -33.330   8.189 -19.368  1.00  0.77           C  
ATOM   2555  OE1 GLU A 173     -34.459   8.569 -19.567  1.00  0.77           O  
ATOM   2556  OE2 GLU A 173     -33.052   7.376 -18.516  1.00  0.77           O  
ATOM   2557  H   GLU A 173     -31.063  11.538 -20.439  1.00  0.77           H  
ATOM   2558  HA  GLU A 173     -30.962   9.636 -22.573  1.00  0.77           H  
ATOM   2559 1HB  GLU A 173     -33.335  10.454 -20.855  1.00  0.77           H  
ATOM   2560 2HB  GLU A 173     -33.369   9.106 -21.964  1.00  0.77           H  
ATOM   2561 1HG  GLU A 173     -31.633   7.957 -20.664  1.00  0.77           H  
ATOM   2562 2HG  GLU A 173     -31.554   9.339 -19.577  1.00  0.77           H  
ATOM   2563  N   ILE A 174     -32.944  12.216 -23.127  1.00  0.84           N  
ATOM   2564  CA  ILE A 174     -33.632  12.954 -24.175  1.00  0.84           C  
ATOM   2565  C   ILE A 174     -32.665  13.344 -25.266  1.00  0.84           C  
ATOM   2566  O   ILE A 174     -32.961  13.159 -26.449  1.00  0.84           O  
ATOM   2567  CB  ILE A 174     -34.295  14.225 -23.618  1.00  0.84           C  
ATOM   2568  CG1 ILE A 174     -35.462  13.841 -22.710  1.00  0.84           C  
ATOM   2569  CG2 ILE A 174     -34.743  15.132 -24.771  1.00  0.84           C  
ATOM   2570  CD1 ILE A 174     -35.986  14.984 -21.874  1.00  0.84           C  
ATOM   2571  H   ILE A 174     -32.948  12.585 -22.175  1.00  0.84           H  
ATOM   2572  HA  ILE A 174     -34.405  12.319 -24.603  1.00  0.84           H  
ATOM   2573  HB  ILE A 174     -33.577  14.762 -23.003  1.00  0.84           H  
ATOM   2574 1HG1 ILE A 174     -36.278  13.468 -23.334  1.00  0.84           H  
ATOM   2575 2HG1 ILE A 174     -35.146  13.039 -22.053  1.00  0.84           H  
ATOM   2576 1HG2 ILE A 174     -35.197  16.033 -24.366  1.00  0.84           H  
ATOM   2577 2HG2 ILE A 174     -33.883  15.403 -25.380  1.00  0.84           H  
ATOM   2578 3HG2 ILE A 174     -35.468  14.609 -25.385  1.00  0.84           H  
ATOM   2579 1HD1 ILE A 174     -36.815  14.634 -21.261  1.00  0.84           H  
ATOM   2580 2HD1 ILE A 174     -35.188  15.354 -21.230  1.00  0.84           H  
ATOM   2581 3HD1 ILE A 174     -36.328  15.783 -22.527  1.00  0.84           H  
ATOM   2582  N   LEU A 175     -31.504  13.871 -24.879  1.00  0.95           N  
ATOM   2583  CA  LEU A 175     -30.504  14.308 -25.839  1.00  0.95           C  
ATOM   2584  C   LEU A 175     -29.967  13.149 -26.675  1.00  0.95           C  
ATOM   2585  O   LEU A 175     -29.795  13.287 -27.885  1.00  0.95           O  
ATOM   2586  CB  LEU A 175     -29.362  14.976 -25.094  1.00  0.95           C  
ATOM   2587  CG  LEU A 175     -29.698  16.315 -24.418  1.00  0.95           C  
ATOM   2588  CD1 LEU A 175     -28.522  16.767 -23.536  1.00  0.95           C  
ATOM   2589  CD2 LEU A 175     -29.994  17.325 -25.482  1.00  0.95           C  
ATOM   2590  H   LEU A 175     -31.325  13.999 -23.880  1.00  0.95           H  
ATOM   2591  HA  LEU A 175     -30.962  15.033 -26.507  1.00  0.95           H  
ATOM   2592 1HB  LEU A 175     -29.003  14.294 -24.330  1.00  0.95           H  
ATOM   2593 2HB  LEU A 175     -28.569  15.160 -25.808  1.00  0.95           H  
ATOM   2594  HG  LEU A 175     -30.570  16.201 -23.791  1.00  0.95           H  
ATOM   2595 1HD1 LEU A 175     -28.766  17.715 -23.061  1.00  0.95           H  
ATOM   2596 2HD1 LEU A 175     -28.325  16.021 -22.770  1.00  0.95           H  
ATOM   2597 3HD1 LEU A 175     -27.654  16.889 -24.157  1.00  0.95           H  
ATOM   2598 1HD2 LEU A 175     -30.239  18.284 -25.026  1.00  0.95           H  
ATOM   2599 2HD2 LEU A 175     -29.124  17.444 -26.121  1.00  0.95           H  
ATOM   2600 3HD2 LEU A 175     -30.835  16.987 -26.084  1.00  0.95           H  
ATOM   2601  N   ILE A 176     -29.787  11.982 -26.051  1.00  1.13           N  
ATOM   2602  CA  ILE A 176     -29.310  10.797 -26.755  1.00  1.13           C  
ATOM   2603  C   ILE A 176     -30.283  10.403 -27.852  1.00  1.13           C  
ATOM   2604  O   ILE A 176     -29.881  10.143 -28.989  1.00  1.13           O  
ATOM   2605  CB  ILE A 176     -29.130   9.594 -25.775  1.00  1.13           C  
ATOM   2606  CG1 ILE A 176     -27.935   9.812 -24.797  1.00  1.13           C  
ATOM   2607  CG2 ILE A 176     -29.027   8.261 -26.517  1.00  1.13           C  
ATOM   2608  CD1 ILE A 176     -27.940   8.833 -23.677  1.00  1.13           C  
ATOM   2609  H   ILE A 176     -29.949  11.926 -25.048  1.00  1.13           H  
ATOM   2610  HA  ILE A 176     -28.358  11.039 -27.213  1.00  1.13           H  
ATOM   2611  HB  ILE A 176     -30.018   9.549 -25.147  1.00  1.13           H  
ATOM   2612 1HG1 ILE A 176     -27.009   9.694 -25.310  1.00  1.13           H  
ATOM   2613 2HG1 ILE A 176     -27.969  10.806 -24.398  1.00  1.13           H  
ATOM   2614 1HG2 ILE A 176     -28.964   7.457 -25.787  1.00  1.13           H  
ATOM   2615 2HG2 ILE A 176     -29.914   8.117 -27.128  1.00  1.13           H  
ATOM   2616 3HG2 ILE A 176     -28.161   8.236 -27.145  1.00  1.13           H  
ATOM   2617 1HD1 ILE A 176     -27.102   9.012 -23.029  1.00  1.13           H  
ATOM   2618 2HD1 ILE A 176     -28.855   8.943 -23.123  1.00  1.13           H  
ATOM   2619 3HD1 ILE A 176     -27.880   7.825 -24.077  1.00  1.13           H  
ATOM   2620  N   ASN A 177     -31.573  10.395 -27.516  1.00  1.38           N  
ATOM   2621  CA  ASN A 177     -32.606  10.008 -28.462  1.00  1.38           C  
ATOM   2622  C   ASN A 177     -33.139  11.159 -29.331  1.00  1.38           C  
ATOM   2623  O   ASN A 177     -33.750  10.920 -30.374  1.00  1.38           O  
ATOM   2624  CB  ASN A 177     -33.739   9.362 -27.693  1.00  1.38           C  
ATOM   2625  CG  ASN A 177     -33.342   8.036 -27.099  1.00  1.38           C  
ATOM   2626  OD1 ASN A 177     -32.551   7.281 -27.679  1.00  1.38           O  
ATOM   2627  ND2 ASN A 177     -33.874   7.737 -25.943  1.00  1.38           N  
ATOM   2628  H   ASN A 177     -31.839  10.622 -26.554  1.00  1.38           H  
ATOM   2629  HA  ASN A 177     -32.180   9.270 -29.142  1.00  1.38           H  
ATOM   2630 1HB  ASN A 177     -34.050  10.035 -26.885  1.00  1.38           H  
ATOM   2631 2HB  ASN A 177     -34.597   9.222 -28.349  1.00  1.38           H  
ATOM   2632 1HD2 ASN A 177     -33.647   6.872 -25.496  1.00  1.38           H  
ATOM   2633 2HD2 ASN A 177     -34.505   8.379 -25.503  1.00  1.38           H  
ATOM   2634  N   GLY A 178     -32.901  12.405 -28.919  1.00  1.70           N  
ATOM   2635  CA  GLY A 178     -33.407  13.578 -29.627  1.00  1.70           C  
ATOM   2636  C   GLY A 178     -34.897  13.819 -29.340  1.00  1.70           C  
ATOM   2637  O   GLY A 178     -35.578  14.486 -30.122  1.00  1.70           O  
ATOM   2638  H   GLY A 178     -32.389  12.558 -28.059  1.00  1.70           H  
ATOM   2639 1HA  GLY A 178     -32.828  14.450 -29.320  1.00  1.70           H  
ATOM   2640 2HA  GLY A 178     -33.254  13.451 -30.696  1.00  1.70           H  
ATOM   2641  N   LYS A 179     -35.393  13.232 -28.244  1.00  2.07           N  
ATOM   2642  CA  LYS A 179     -36.806  13.290 -27.850  1.00  2.07           C  
ATOM   2643  C   LYS A 179     -37.061  12.509 -26.563  1.00  2.07           C  
ATOM   2644  O   LYS A 179     -37.518  13.078 -25.572  1.00  2.07           O  
ATOM   2645  OXT LYS A 179     -37.117  11.280 -26.629  1.00  2.07           O  
ATOM   2646  CB  LYS A 179     -37.723  12.725 -28.954  1.00  2.07           C  
ATOM   2647  CG  LYS A 179     -39.224  12.822 -28.652  1.00  2.07           C  
ATOM   2648  CD  LYS A 179     -40.067  12.330 -29.836  1.00  2.07           C  
ATOM   2649  CE  LYS A 179     -41.564  12.436 -29.544  1.00  2.07           C  
ATOM   2650  NZ  LYS A 179     -42.390  11.963 -30.691  1.00  2.07           N  
ATOM   2651  H   LYS A 179     -34.718  12.769 -27.638  1.00  2.07           H  
ATOM   2652  HA  LYS A 179     -37.072  14.332 -27.667  1.00  2.07           H  
ATOM   2653 1HB  LYS A 179     -37.573  13.244 -29.890  1.00  2.07           H  
ATOM   2654 2HB  LYS A 179     -37.481  11.675 -29.123  1.00  2.07           H  
ATOM   2655 1HG  LYS A 179     -39.459  12.219 -27.774  1.00  2.07           H  
ATOM   2656 2HG  LYS A 179     -39.483  13.858 -28.439  1.00  2.07           H  
ATOM   2657 1HD  LYS A 179     -39.834  12.928 -30.719  1.00  2.07           H  
ATOM   2658 2HD  LYS A 179     -39.821  11.290 -30.050  1.00  2.07           H  
ATOM   2659 1HE  LYS A 179     -41.800  11.834 -28.667  1.00  2.07           H  
ATOM   2660 2HE  LYS A 179     -41.814  13.477 -29.336  1.00  2.07           H  
ATOM   2661 1HZ  LYS A 179     -43.370  12.049 -30.461  1.00  2.07           H  
ATOM   2662 2HZ  LYS A 179     -42.186  12.524 -31.507  1.00  2.07           H  
ATOM   2663 3HZ  LYS A 179     -42.175  10.996 -30.886  1.00  2.07           H  
TER    2664
ENDMDL

REMARK ID 641632 MODEL 3 2guh-NE-2
PFRMAT TS
TARGET 2guh-NE-2
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   GLY A   1       0.122   0.767   0.515  1.00  2.32           N  
ATOM      2  CA  GLY A   1       1.571   0.659   0.396  1.00  2.32           C  
ATOM      3  C   GLY A   1       2.218   2.013   0.136  1.00  2.32           C  
ATOM      4  O   GLY A   1       1.676   2.810  -0.627  1.00  2.32           O  
ATOM      5  H   GLY A   1      -0.420   0.819  -0.337  1.00  2.32           H  
ATOM      6 1HA  GLY A   1       1.980   0.221   1.305  1.00  2.32           H  
ATOM      7 2HA  GLY A   1       1.811  -0.018  -0.426  1.00  2.32           H  
ATOM      8  N   THR A   2       3.393   2.219   0.767  1.00  1.84           N  
ATOM      9  CA  THR A   2       4.247   3.418   0.689  1.00  1.84           C  
ATOM     10  C   THR A   2       3.465   4.723   0.427  1.00  1.84           C  
ATOM     11  O   THR A   2       2.297   4.838   0.790  1.00  1.84           O  
ATOM     12  CB  THR A   2       5.390   3.189  -0.359  1.00  1.84           C  
ATOM     13  OG1 THR A   2       6.318   4.285  -0.313  1.00  1.84           O  
ATOM     14  CG2 THR A   2       4.846   3.053  -1.784  1.00  1.84           C  
ATOM     15  H   THR A   2       3.717   1.472   1.363  1.00  1.84           H  
ATOM     16  HA  THR A   2       4.735   3.538   1.657  1.00  1.84           H  
ATOM     17  HB  THR A   2       5.924   2.273  -0.105  1.00  1.84           H  
ATOM     18  HG1 THR A   2       6.823   4.241   0.514  1.00  1.84           H  
ATOM     19 1HG2 THR A   2       5.674   2.895  -2.476  1.00  1.84           H  
ATOM     20 2HG2 THR A   2       4.164   2.210  -1.851  1.00  1.84           H  
ATOM     21 3HG2 THR A   2       4.327   3.943  -2.048  1.00  1.84           H  
ATOM     22  N   ASP A   3       4.164   5.754  -0.048  1.00  1.44           N  
ATOM     23  CA  ASP A   3       3.520   7.012  -0.397  1.00  1.44           C  
ATOM     24  C   ASP A   3       3.293   7.116  -1.906  1.00  1.44           C  
ATOM     25  O   ASP A   3       2.264   7.625  -2.351  1.00  1.44           O  
ATOM     26  CB  ASP A   3       4.370   8.195   0.061  1.00  1.44           C  
ATOM     27  CG  ASP A   3       4.543   8.268   1.579  1.00  1.44           C  
ATOM     28  OD1 ASP A   3       3.554   8.290   2.271  1.00  1.44           O  
ATOM     29  OD2 ASP A   3       5.666   8.295   2.028  1.00  1.44           O  
ATOM     30  H   ASP A   3       5.138   5.601  -0.239  1.00  1.44           H  
ATOM     31  HA  ASP A   3       2.550   7.059   0.098  1.00  1.44           H  
ATOM     32 1HB  ASP A   3       5.356   8.132  -0.402  1.00  1.44           H  
ATOM     33 2HB  ASP A   3       3.910   9.121  -0.282  1.00  1.44           H  
ATOM     34  N   GLU A   4       4.257   6.626  -2.694  1.00  1.16           N  
ATOM     35  CA  GLU A   4       4.188   6.747  -4.151  1.00  1.16           C  
ATOM     36  C   GLU A   4       3.026   5.967  -4.749  1.00  1.16           C  
ATOM     37  O   GLU A   4       2.331   6.454  -5.638  1.00  1.16           O  
ATOM     38  CB  GLU A   4       5.494   6.263  -4.780  1.00  1.16           C  
ATOM     39  CG  GLU A   4       6.693   7.166  -4.512  1.00  1.16           C  
ATOM     40  CD  GLU A   4       7.986   6.626  -5.085  1.00  1.16           C  
ATOM     41  OE1 GLU A   4       7.986   5.517  -5.564  1.00  1.16           O  
ATOM     42  OE2 GLU A   4       8.971   7.328  -5.043  1.00  1.16           O  
ATOM     43  H   GLU A   4       5.064   6.191  -2.270  1.00  1.16           H  
ATOM     44  HA  GLU A   4       4.051   7.800  -4.400  1.00  1.16           H  
ATOM     45 1HB  GLU A   4       5.731   5.269  -4.398  1.00  1.16           H  
ATOM     46 2HB  GLU A   4       5.368   6.178  -5.859  1.00  1.16           H  
ATOM     47 1HG  GLU A   4       6.499   8.148  -4.943  1.00  1.16           H  
ATOM     48 2HG  GLU A   4       6.802   7.289  -3.434  1.00  1.16           H  
ATOM     49  N   GLU A   5       2.781   4.766  -4.235  1.00  0.98           N  
ATOM     50  CA  GLU A   5       1.674   3.971  -4.738  1.00  0.98           C  
ATOM     51  C   GLU A   5       0.367   4.691  -4.453  1.00  0.98           C  
ATOM     52  O   GLU A   5      -0.505   4.787  -5.318  1.00  0.98           O  
ATOM     53  CB  GLU A   5       1.677   2.566  -4.136  1.00  0.98           C  
ATOM     54  CG  GLU A   5       0.537   1.690  -4.641  1.00  0.98           C  
ATOM     55  CD  GLU A   5       0.570   0.256  -4.134  1.00  0.98           C  
ATOM     56  OE1 GLU A   5       1.506  -0.118  -3.468  1.00  0.98           O  
ATOM     57  OE2 GLU A   5      -0.383  -0.454  -4.401  1.00  0.98           O  
ATOM     58  H   GLU A   5       3.369   4.406  -3.502  1.00  0.98           H  
ATOM     59  HA  GLU A   5       1.778   3.878  -5.820  1.00  0.98           H  
ATOM     60 1HB  GLU A   5       2.621   2.071  -4.360  1.00  0.98           H  
ATOM     61 2HB  GLU A   5       1.591   2.636  -3.064  1.00  0.98           H  
ATOM     62 1HG  GLU A   5      -0.398   2.148  -4.324  1.00  0.98           H  
ATOM     63 2HG  GLU A   5       0.551   1.686  -5.730  1.00  0.98           H  
ATOM     64  N   LYS A   6       0.242   5.235  -3.241  1.00  0.88           N  
ATOM     65  CA  LYS A   6      -0.967   5.944  -2.859  1.00  0.88           C  
ATOM     66  C   LYS A   6      -1.152   7.176  -3.734  1.00  0.88           C  
ATOM     67  O   LYS A   6      -2.263   7.461  -4.183  1.00  0.88           O  
ATOM     68  CB  LYS A   6      -0.890   6.352  -1.393  1.00  0.88           C  
ATOM     69  CG  LYS A   6      -0.975   5.213  -0.431  1.00  0.88           C  
ATOM     70  CD  LYS A   6      -0.831   5.691   0.991  1.00  0.88           C  
ATOM     71  CE  LYS A   6      -0.809   4.521   1.955  1.00  0.88           C  
ATOM     72  NZ  LYS A   6      -0.529   4.959   3.346  1.00  0.88           N  
ATOM     73  H   LYS A   6       0.995   5.135  -2.572  1.00  0.88           H  
ATOM     74  HA  LYS A   6      -1.822   5.285  -3.004  1.00  0.88           H  
ATOM     75 1HB  LYS A   6       0.042   6.886  -1.205  1.00  0.88           H  
ATOM     76 2HB  LYS A   6      -1.702   7.020  -1.163  1.00  0.88           H  
ATOM     77 1HG  LYS A   6      -1.926   4.696  -0.547  1.00  0.88           H  
ATOM     78 2HG  LYS A   6      -0.168   4.511  -0.643  1.00  0.88           H  
ATOM     79 1HD  LYS A   6       0.103   6.250   1.092  1.00  0.88           H  
ATOM     80 2HD  LYS A   6      -1.656   6.345   1.242  1.00  0.88           H  
ATOM     81 1HE  LYS A   6      -1.770   4.013   1.927  1.00  0.88           H  
ATOM     82 2HE  LYS A   6      -0.030   3.820   1.642  1.00  0.88           H  
ATOM     83 1HZ  LYS A   6      -0.511   4.150   3.950  1.00  0.88           H  
ATOM     84 2HZ  LYS A   6       0.379   5.417   3.358  1.00  0.88           H  
ATOM     85 3HZ  LYS A   6      -1.239   5.599   3.662  1.00  0.88           H  
ATOM     86  N   TYR A   7      -0.049   7.870  -4.036  1.00  0.84           N  
ATOM     87  CA  TYR A   7      -0.101   9.052  -4.886  1.00  0.84           C  
ATOM     88  C   TYR A   7      -0.679   8.685  -6.243  1.00  0.84           C  
ATOM     89  O   TYR A   7      -1.634   9.313  -6.713  1.00  0.84           O  
ATOM     90  CB  TYR A   7       1.291   9.647  -5.087  1.00  0.84           C  
ATOM     91  CG  TYR A   7       1.283  10.922  -5.875  1.00  0.84           C  
ATOM     92  CD1 TYR A   7       1.002  12.117  -5.226  1.00  0.84           C  
ATOM     93  CD2 TYR A   7       1.532  10.912  -7.239  1.00  0.84           C  
ATOM     94  CE1 TYR A   7       0.984  13.295  -5.931  1.00  0.84           C  
ATOM     95  CE2 TYR A   7       1.504  12.096  -7.949  1.00  0.84           C  
ATOM     96  CZ  TYR A   7       1.233  13.284  -7.300  1.00  0.84           C  
ATOM     97  OH  TYR A   7       1.200  14.459  -8.006  1.00  0.84           O  
ATOM     98  H   TYR A   7       0.843   7.596  -3.629  1.00  0.84           H  
ATOM     99  HA  TYR A   7      -0.749   9.795  -4.440  1.00  0.84           H  
ATOM    100 1HB  TYR A   7       1.761   9.832  -4.123  1.00  0.84           H  
ATOM    101 2HB  TYR A   7       1.914   8.935  -5.617  1.00  0.84           H  
ATOM    102  HD1 TYR A   7       0.803  12.125  -4.156  1.00  0.84           H  
ATOM    103  HD2 TYR A   7       1.745   9.966  -7.751  1.00  0.84           H  
ATOM    104  HE1 TYR A   7       0.767  14.234  -5.416  1.00  0.84           H  
ATOM    105  HE2 TYR A   7       1.696  12.089  -9.022  1.00  0.84           H  
ATOM    106  HH  TYR A   7       0.927  15.167  -7.418  1.00  0.84           H  
ATOM    107  N   ASP A   8      -0.105   7.653  -6.874  1.00  0.84           N  
ATOM    108  CA  ASP A   8      -0.567   7.232  -8.188  1.00  0.84           C  
ATOM    109  C   ASP A   8      -2.010   6.747  -8.165  1.00  0.84           C  
ATOM    110  O   ASP A   8      -2.789   7.063  -9.072  1.00  0.84           O  
ATOM    111  CB  ASP A   8       0.336   6.133  -8.748  1.00  0.84           C  
ATOM    112  CG  ASP A   8       1.709   6.648  -9.197  1.00  0.84           C  
ATOM    113  OD1 ASP A   8       1.869   7.844  -9.309  1.00  0.84           O  
ATOM    114  OD2 ASP A   8       2.574   5.840  -9.451  1.00  0.84           O  
ATOM    115  H   ASP A   8       0.675   7.165  -6.428  1.00  0.84           H  
ATOM    116  HA  ASP A   8      -0.509   8.091  -8.855  1.00  0.84           H  
ATOM    117 1HB  ASP A   8       0.489   5.374  -7.972  1.00  0.84           H  
ATOM    118 2HB  ASP A   8      -0.156   5.648  -9.588  1.00  0.84           H  
ATOM    119  N   ARG A   9      -2.398   6.014  -7.117  1.00  0.86           N  
ATOM    120  CA  ARG A   9      -3.772   5.552  -7.032  1.00  0.86           C  
ATOM    121  C   ARG A   9      -4.723   6.734  -6.888  1.00  0.86           C  
ATOM    122  O   ARG A   9      -5.780   6.760  -7.523  1.00  0.86           O  
ATOM    123  CB  ARG A   9      -3.948   4.559  -5.888  1.00  0.86           C  
ATOM    124  CG  ARG A   9      -3.341   3.170  -6.144  1.00  0.86           C  
ATOM    125  CD  ARG A   9      -3.565   2.238  -5.002  1.00  0.86           C  
ATOM    126  NE  ARG A   9      -2.970   0.917  -5.242  1.00  0.86           N  
ATOM    127  CZ  ARG A   9      -3.540  -0.077  -5.930  1.00  0.86           C  
ATOM    128  NH1 ARG A   9      -4.734   0.060  -6.472  1.00  0.86           N  
ATOM    129  NH2 ARG A   9      -2.865  -1.195  -6.045  1.00  0.86           N  
ATOM    130  H   ARG A   9      -1.730   5.757  -6.388  1.00  0.86           H  
ATOM    131  HA  ARG A   9      -4.013   5.031  -7.957  1.00  0.86           H  
ATOM    132 1HB  ARG A   9      -3.477   4.963  -4.991  1.00  0.86           H  
ATOM    133 2HB  ARG A   9      -5.011   4.432  -5.668  1.00  0.86           H  
ATOM    134 1HG  ARG A   9      -3.798   2.737  -7.031  1.00  0.86           H  
ATOM    135 2HG  ARG A   9      -2.267   3.265  -6.302  1.00  0.86           H  
ATOM    136 1HD  ARG A   9      -3.103   2.660  -4.107  1.00  0.86           H  
ATOM    137 2HD  ARG A   9      -4.634   2.112  -4.832  1.00  0.86           H  
ATOM    138  HE  ARG A   9      -2.038   0.707  -4.860  1.00  0.86           H  
ATOM    139 1HH1 ARG A   9      -5.238   0.931  -6.369  1.00  0.86           H  
ATOM    140 2HH1 ARG A   9      -5.146  -0.705  -6.987  1.00  0.86           H  
ATOM    141 1HH2 ARG A   9      -1.939  -1.242  -5.594  1.00  0.86           H  
ATOM    142 2HH2 ARG A   9      -3.244  -1.978  -6.552  1.00  0.86           H  
ATOM    143  N   ALA A  10      -4.331   7.735  -6.092  1.00  0.89           N  
ATOM    144  CA  ALA A  10      -5.127   8.940  -5.909  1.00  0.89           C  
ATOM    145  C   ALA A  10      -5.269   9.714  -7.202  1.00  0.89           C  
ATOM    146  O   ALA A  10      -6.337  10.256  -7.502  1.00  0.89           O  
ATOM    147  CB  ALA A  10      -4.493   9.817  -4.854  1.00  0.89           C  
ATOM    148  H   ALA A  10      -3.456   7.652  -5.577  1.00  0.89           H  
ATOM    149  HA  ALA A  10      -6.114   8.652  -5.591  1.00  0.89           H  
ATOM    150 1HB  ALA A  10      -5.097  10.686  -4.713  1.00  0.89           H  
ATOM    151 2HB  ALA A  10      -4.421   9.262  -3.920  1.00  0.89           H  
ATOM    152 3HB  ALA A  10      -3.498  10.114  -5.173  1.00  0.89           H  
ATOM    153  N   TRP A  11      -4.187   9.782  -7.978  1.00  0.93           N  
ATOM    154  CA  TRP A  11      -4.208  10.513  -9.234  1.00  0.93           C  
ATOM    155  C   TRP A  11      -5.158   9.836 -10.192  1.00  0.93           C  
ATOM    156  O   TRP A  11      -5.993  10.492 -10.817  1.00  0.93           O  
ATOM    157  CB  TRP A  11      -2.812  10.603  -9.836  1.00  0.93           C  
ATOM    158  CG  TRP A  11      -2.752  11.488 -11.043  1.00  0.93           C  
ATOM    159  CD1 TRP A  11      -2.542  12.835 -11.036  1.00  0.93           C  
ATOM    160  CD2 TRP A  11      -2.910  11.119 -12.434  1.00  0.93           C  
ATOM    161  NE1 TRP A  11      -2.547  13.318 -12.316  1.00  0.93           N  
ATOM    162  CE2 TRP A  11      -2.773  12.291 -13.182  1.00  0.93           C  
ATOM    163  CE3 TRP A  11      -3.153   9.910 -13.095  1.00  0.93           C  
ATOM    164  CZ2 TRP A  11      -2.864  12.296 -14.560  1.00  0.93           C  
ATOM    165  CZ3 TRP A  11      -3.243   9.914 -14.477  1.00  0.93           C  
ATOM    166  CH2 TRP A  11      -3.098  11.080 -15.190  1.00  0.93           C  
ATOM    167  H   TRP A  11      -3.319   9.342  -7.669  1.00  0.93           H  
ATOM    168  HA  TRP A  11      -4.577  11.521  -9.055  1.00  0.93           H  
ATOM    169 1HB  TRP A  11      -2.111  10.978  -9.084  1.00  0.93           H  
ATOM    170 2HB  TRP A  11      -2.476   9.604 -10.119  1.00  0.93           H  
ATOM    171  HD1 TRP A  11      -2.387  13.438 -10.141  1.00  0.93           H  
ATOM    172  HE1 TRP A  11      -2.411  14.284 -12.587  1.00  0.93           H  
ATOM    173  HE3 TRP A  11      -3.265   8.984 -12.532  1.00  0.93           H  
ATOM    174  HZ2 TRP A  11      -2.755  13.213 -15.145  1.00  0.93           H  
ATOM    175  HZ3 TRP A  11      -3.430   8.967 -14.985  1.00  0.93           H  
ATOM    176  HH2 TRP A  11      -3.172  11.049 -16.279  1.00  0.93           H  
ATOM    177  N   GLY A  12      -5.037   8.508 -10.282  1.00  0.98           N  
ATOM    178  CA  GLY A  12      -5.875   7.689 -11.139  1.00  0.98           C  
ATOM    179  C   GLY A  12      -7.336   7.845 -10.758  1.00  0.98           C  
ATOM    180  O   GLY A  12      -8.176   8.154 -11.603  1.00  0.98           O  
ATOM    181  H   GLY A  12      -4.315   8.040  -9.734  1.00  0.98           H  
ATOM    182 1HA  GLY A  12      -5.730   7.973 -12.181  1.00  0.98           H  
ATOM    183 2HA  GLY A  12      -5.577   6.645 -11.040  1.00  0.98           H  
ATOM    184  N   ALA A  13      -7.649   7.635  -9.476  1.00  1.04           N  
ATOM    185  CA  ALA A  13      -9.020   7.750  -9.007  1.00  1.04           C  
ATOM    186  C   ALA A  13      -9.573   9.127  -9.270  1.00  1.04           C  
ATOM    187  O   ALA A  13     -10.720   9.270  -9.702  1.00  1.04           O  
ATOM    188  CB  ALA A  13      -9.072   7.487  -7.536  1.00  1.04           C  
ATOM    189  H   ALA A  13      -6.920   7.384  -8.812  1.00  1.04           H  
ATOM    190  HA  ALA A  13      -9.630   7.024  -9.541  1.00  1.04           H  
ATOM    191 1HB  ALA A  13     -10.074   7.572  -7.200  1.00  1.04           H  
ATOM    192 2HB  ALA A  13      -8.695   6.488  -7.334  1.00  1.04           H  
ATOM    193 3HB  ALA A  13      -8.456   8.220  -7.017  1.00  1.04           H  
ATOM    194  N   GLY A  14      -8.745  10.145  -9.065  1.00  1.11           N  
ATOM    195  CA  GLY A  14      -9.149  11.499  -9.326  1.00  1.11           C  
ATOM    196  C   GLY A  14      -9.508  11.635 -10.789  1.00  1.11           C  
ATOM    197  O   GLY A  14     -10.637  12.004 -11.116  1.00  1.11           O  
ATOM    198  H   GLY A  14      -7.808   9.989  -8.693  1.00  1.11           H  
ATOM    199 1HA  GLY A  14     -10.003  11.758  -8.710  1.00  1.11           H  
ATOM    200 2HA  GLY A  14      -8.335  12.175  -9.068  1.00  1.11           H  
ATOM    201  N   ARG A  15      -8.564  11.295 -11.669  1.00  1.20           N  
ATOM    202  CA  ARG A  15      -8.767  11.398 -13.102  1.00  1.20           C  
ATOM    203  C   ARG A  15     -10.023  10.679 -13.554  1.00  1.20           C  
ATOM    204  O   ARG A  15     -10.813  11.254 -14.301  1.00  1.20           O  
ATOM    205  CB  ARG A  15      -7.584  10.830 -13.873  1.00  1.20           C  
ATOM    206  CG  ARG A  15      -7.728  10.947 -15.382  1.00  1.20           C  
ATOM    207  CD  ARG A  15      -6.597  10.320 -16.107  1.00  1.20           C  
ATOM    208  NE  ARG A  15      -6.807  10.281 -17.559  1.00  1.20           N  
ATOM    209  CZ  ARG A  15      -6.365  11.181 -18.455  1.00  1.20           C  
ATOM    210  NH1 ARG A  15      -5.642  12.218 -18.091  1.00  1.20           N  
ATOM    211  NH2 ARG A  15      -6.686  10.989 -19.715  1.00  1.20           N  
ATOM    212  H   ARG A  15      -7.665  10.965 -11.327  1.00  1.20           H  
ATOM    213  HA  ARG A  15      -8.868  12.449 -13.358  1.00  1.20           H  
ATOM    214 1HB  ARG A  15      -6.665  11.335 -13.569  1.00  1.20           H  
ATOM    215 2HB  ARG A  15      -7.467   9.769 -13.634  1.00  1.20           H  
ATOM    216 1HG  ARG A  15      -8.653  10.466 -15.692  1.00  1.20           H  
ATOM    217 2HG  ARG A  15      -7.759  11.996 -15.645  1.00  1.20           H  
ATOM    218 1HD  ARG A  15      -5.723  10.910 -15.921  1.00  1.20           H  
ATOM    219 2HD  ARG A  15      -6.439   9.307 -15.751  1.00  1.20           H  
ATOM    220  HE  ARG A  15      -7.389   9.517 -17.947  1.00  1.20           H  
ATOM    221 1HH1 ARG A  15      -5.403  12.353 -17.121  1.00  1.20           H  
ATOM    222 2HH1 ARG A  15      -5.322  12.879 -18.786  1.00  1.20           H  
ATOM    223 1HH2 ARG A  15      -7.271  10.168 -19.937  1.00  1.20           H  
ATOM    224 2HH2 ARG A  15      -6.390  11.633 -20.432  1.00  1.20           H  
ATOM    225  N   ARG A  16     -10.231   9.443 -13.092  1.00  1.31           N  
ATOM    226  CA  ARG A  16     -11.400   8.682 -13.506  1.00  1.31           C  
ATOM    227  C   ARG A  16     -12.684   9.369 -13.065  1.00  1.31           C  
ATOM    228  O   ARG A  16     -13.636   9.500 -13.845  1.00  1.31           O  
ATOM    229  CB  ARG A  16     -11.363   7.268 -12.946  1.00  1.31           C  
ATOM    230  CG  ARG A  16     -12.447   6.351 -13.505  1.00  1.31           C  
ATOM    231  CD  ARG A  16     -12.311   4.905 -13.084  1.00  1.31           C  
ATOM    232  NE  ARG A  16     -11.129   4.199 -13.672  1.00  1.31           N  
ATOM    233  CZ  ARG A  16     -10.986   2.844 -13.636  1.00  1.31           C  
ATOM    234  NH1 ARG A  16     -11.937   2.125 -13.063  1.00  1.31           N  
ATOM    235  NH2 ARG A  16      -9.932   2.205 -14.162  1.00  1.31           N  
ATOM    236  H   ARG A  16      -9.548   9.014 -12.468  1.00  1.31           H  
ATOM    237  HA  ARG A  16     -11.397   8.618 -14.592  1.00  1.31           H  
ATOM    238 1HB  ARG A  16     -10.403   6.826 -13.123  1.00  1.31           H  
ATOM    239 2HB  ARG A  16     -11.492   7.315 -11.863  1.00  1.31           H  
ATOM    240 1HG  ARG A  16     -13.417   6.709 -13.165  1.00  1.31           H  
ATOM    241 2HG  ARG A  16     -12.418   6.384 -14.598  1.00  1.31           H  
ATOM    242 1HD  ARG A  16     -12.217   4.865 -12.000  1.00  1.31           H  
ATOM    243 2HD  ARG A  16     -13.206   4.366 -13.388  1.00  1.31           H  
ATOM    244  HE  ARG A  16     -10.357   4.759 -14.079  1.00  1.31           H  
ATOM    245 1HH1 ARG A  16     -12.743   2.583 -12.662  1.00  1.31           H  
ATOM    246 2HH1 ARG A  16     -11.857   1.120 -13.026  1.00  1.31           H  
ATOM    247 1HH2 ARG A  16      -9.156   2.685 -14.658  1.00  1.31           H  
ATOM    248 2HH2 ARG A  16      -9.885   1.205 -14.110  1.00  1.31           H  
ATOM    249  N   LEU A  17     -12.722   9.850 -11.826  1.00  1.45           N  
ATOM    250  CA  LEU A  17     -13.917  10.530 -11.380  1.00  1.45           C  
ATOM    251  C   LEU A  17     -14.158  11.784 -12.189  1.00  1.45           C  
ATOM    252  O   LEU A  17     -15.295  12.051 -12.565  1.00  1.45           O  
ATOM    253  CB  LEU A  17     -13.820  10.862  -9.893  1.00  1.45           C  
ATOM    254  CG  LEU A  17     -13.921   9.654  -8.956  1.00  1.45           C  
ATOM    255  CD1 LEU A  17     -13.588  10.068  -7.570  1.00  1.45           C  
ATOM    256  CD2 LEU A  17     -15.326   9.106  -9.011  1.00  1.45           C  
ATOM    257  H   LEU A  17     -11.931   9.740 -11.187  1.00  1.45           H  
ATOM    258  HA  LEU A  17     -14.764   9.863 -11.525  1.00  1.45           H  
ATOM    259 1HB  LEU A  17     -12.857  11.348  -9.710  1.00  1.45           H  
ATOM    260 2HB  LEU A  17     -14.610  11.560  -9.636  1.00  1.45           H  
ATOM    261  HG  LEU A  17     -13.211   8.886  -9.266  1.00  1.45           H  
ATOM    262 1HD1 LEU A  17     -13.654   9.205  -6.906  1.00  1.45           H  
ATOM    263 2HD1 LEU A  17     -12.583  10.445  -7.585  1.00  1.45           H  
ATOM    264 3HD1 LEU A  17     -14.272  10.839  -7.229  1.00  1.45           H  
ATOM    265 1HD2 LEU A  17     -15.404   8.245  -8.346  1.00  1.45           H  
ATOM    266 2HD2 LEU A  17     -16.029   9.878  -8.694  1.00  1.45           H  
ATOM    267 3HD2 LEU A  17     -15.555   8.800 -10.032  1.00  1.45           H  
ATOM    268  N   PHE A  18     -13.100  12.529 -12.522  1.00  1.61           N  
ATOM    269  CA  PHE A  18     -13.286  13.754 -13.298  1.00  1.61           C  
ATOM    270  C   PHE A  18     -13.602  13.440 -14.762  1.00  1.61           C  
ATOM    271  O   PHE A  18     -14.262  14.223 -15.441  1.00  1.61           O  
ATOM    272  CB  PHE A  18     -12.069  14.674 -13.172  1.00  1.61           C  
ATOM    273  CG  PHE A  18     -11.939  15.303 -11.796  1.00  1.61           C  
ATOM    274  CD1 PHE A  18     -10.901  14.944 -10.977  1.00  1.61           C  
ATOM    275  CD2 PHE A  18     -12.848  16.242 -11.323  1.00  1.61           C  
ATOM    276  CE1 PHE A  18     -10.740  15.476  -9.727  1.00  1.61           C  
ATOM    277  CE2 PHE A  18     -12.697  16.781 -10.056  1.00  1.61           C  
ATOM    278  CZ  PHE A  18     -11.628  16.389  -9.267  1.00  1.61           C  
ATOM    279  H   PHE A  18     -12.169  12.262 -12.198  1.00  1.61           H  
ATOM    280  HA  PHE A  18     -14.142  14.291 -12.893  1.00  1.61           H  
ATOM    281 1HB  PHE A  18     -11.161  14.097 -13.374  1.00  1.61           H  
ATOM    282 2HB  PHE A  18     -12.132  15.469 -13.912  1.00  1.61           H  
ATOM    283  HD1 PHE A  18     -10.193  14.237 -11.347  1.00  1.61           H  
ATOM    284  HD2 PHE A  18     -13.683  16.545 -11.956  1.00  1.61           H  
ATOM    285  HE1 PHE A  18      -9.895  15.173  -9.108  1.00  1.61           H  
ATOM    286  HE2 PHE A  18     -13.409  17.517  -9.681  1.00  1.61           H  
ATOM    287  HZ  PHE A  18     -11.482  16.808  -8.289  1.00  1.61           H  
ATOM    288  N   ALA A  19     -13.121  12.298 -15.265  1.00  1.77           N  
ATOM    289  CA  ALA A  19     -13.418  11.880 -16.626  1.00  1.77           C  
ATOM    290  C   ALA A  19     -14.919  11.639 -16.799  1.00  1.77           C  
ATOM    291  O   ALA A  19     -15.486  11.928 -17.854  1.00  1.77           O  
ATOM    292  CB  ALA A  19     -12.656  10.615 -16.987  1.00  1.77           C  
ATOM    293  H   ALA A  19     -12.531  11.707 -14.688  1.00  1.77           H  
ATOM    294  HA  ALA A  19     -13.110  12.667 -17.295  1.00  1.77           H  
ATOM    295 1HB  ALA A  19     -12.878  10.336 -18.014  1.00  1.77           H  
ATOM    296 2HB  ALA A  19     -11.590  10.779 -16.875  1.00  1.77           H  
ATOM    297 3HB  ALA A  19     -12.960   9.811 -16.322  1.00  1.77           H  
ATOM    298  N   SER A  20     -15.547  11.079 -15.758  1.00  1.90           N  
ATOM    299  CA  SER A  20     -16.966  10.736 -15.779  1.00  1.90           C  
ATOM    300  C   SER A  20     -17.932  11.795 -15.212  1.00  1.90           C  
ATOM    301  O   SER A  20     -18.942  12.118 -15.843  1.00  1.90           O  
ATOM    302  CB  SER A  20     -17.159   9.441 -15.013  1.00  1.90           C  
ATOM    303  OG  SER A  20     -18.517   9.083 -14.958  1.00  1.90           O  
ATOM    304  H   SER A  20     -14.994  10.844 -14.932  1.00  1.90           H  
ATOM    305  HA  SER A  20     -17.242  10.561 -16.818  1.00  1.90           H  
ATOM    306 1HB  SER A  20     -16.585   8.647 -15.488  1.00  1.90           H  
ATOM    307 2HB  SER A  20     -16.768   9.565 -13.999  1.00  1.90           H  
ATOM    308  HG  SER A  20     -18.966   9.829 -14.542  1.00  1.90           H  
ATOM    309  N   ASN A  21     -17.672  12.256 -13.989  1.00  2.00           N  
ATOM    310  CA  ASN A  21     -18.556  13.173 -13.276  1.00  2.00           C  
ATOM    311  C   ASN A  21     -18.128  14.659 -13.370  1.00  2.00           C  
ATOM    312  O   ASN A  21     -16.938  14.945 -13.458  1.00  2.00           O  
ATOM    313  CB  ASN A  21     -18.659  12.727 -11.829  1.00  2.00           C  
ATOM    314  CG  ASN A  21     -19.378  11.428 -11.690  1.00  2.00           C  
ATOM    315  OD1 ASN A  21     -20.399  11.202 -12.350  1.00  2.00           O  
ATOM    316  ND2 ASN A  21     -18.874  10.557 -10.851  1.00  2.00           N  
ATOM    317  H   ASN A  21     -16.810  11.984 -13.529  1.00  2.00           H  
ATOM    318  HA  ASN A  21     -19.535  13.049 -13.714  1.00  2.00           H  
ATOM    319 1HB  ASN A  21     -17.670  12.586 -11.425  1.00  2.00           H  
ATOM    320 2HB  ASN A  21     -19.157  13.491 -11.231  1.00  2.00           H  
ATOM    321 1HD2 ASN A  21     -19.319   9.669 -10.726  1.00  2.00           H  
ATOM    322 2HD2 ASN A  21     -18.046  10.773 -10.336  1.00  2.00           H  
ATOM    323  N   PRO A  22     -19.063  15.625 -13.338  1.00  2.03           N  
ATOM    324  CA  PRO A  22     -18.800  17.052 -13.229  1.00  2.03           C  
ATOM    325  C   PRO A  22     -18.047  17.388 -11.952  1.00  2.03           C  
ATOM    326  O   PRO A  22     -18.244  16.745 -10.922  1.00  2.03           O  
ATOM    327  CB  PRO A  22     -20.202  17.666 -13.219  1.00  2.03           C  
ATOM    328  CG  PRO A  22     -21.070  16.652 -13.916  1.00  2.03           C  
ATOM    329  CD  PRO A  22     -20.494  15.304 -13.539  1.00  2.03           C  
ATOM    330  HA  PRO A  22     -18.236  17.374 -14.098  1.00  2.03           H  
ATOM    331 1HB  PRO A  22     -20.526  17.845 -12.181  1.00  2.03           H  
ATOM    332 2HB  PRO A  22     -20.189  18.640 -13.728  1.00  2.03           H  
ATOM    333 1HG  PRO A  22     -22.116  16.763 -13.582  1.00  2.03           H  
ATOM    334 2HG  PRO A  22     -21.056  16.823 -15.005  1.00  2.03           H  
ATOM    335 1HD  PRO A  22     -20.957  14.914 -12.614  1.00  2.03           H  
ATOM    336 2HD  PRO A  22     -20.654  14.658 -14.414  1.00  2.03           H  
ATOM    337  N   TYR A  23     -17.249  18.454 -11.985  1.00  1.96           N  
ATOM    338  CA  TYR A  23     -16.497  18.915 -10.814  1.00  1.96           C  
ATOM    339  C   TYR A  23     -17.334  19.003  -9.543  1.00  1.96           C  
ATOM    340  O   TYR A  23     -16.939  18.504  -8.492  1.00  1.96           O  
ATOM    341  CB  TYR A  23     -15.938  20.295 -11.135  1.00  1.96           C  
ATOM    342  CG  TYR A  23     -15.222  21.031 -10.039  1.00  1.96           C  
ATOM    343  CD1 TYR A  23     -13.914  20.760  -9.766  1.00  1.96           C  
ATOM    344  CD2 TYR A  23     -15.883  22.003  -9.326  1.00  1.96           C  
ATOM    345  CE1 TYR A  23     -13.251  21.458  -8.783  1.00  1.96           C  
ATOM    346  CE2 TYR A  23     -15.237  22.696  -8.336  1.00  1.96           C  
ATOM    347  CZ  TYR A  23     -13.919  22.418  -8.062  1.00  1.96           C  
ATOM    348  OH  TYR A  23     -13.257  23.113  -7.072  1.00  1.96           O  
ATOM    349  H   TYR A  23     -17.101  18.971 -12.855  1.00  1.96           H  
ATOM    350  HA  TYR A  23     -15.681  18.215 -10.632  1.00  1.96           H  
ATOM    351 1HB  TYR A  23     -15.262  20.191 -11.941  1.00  1.96           H  
ATOM    352 2HB  TYR A  23     -16.744  20.932 -11.488  1.00  1.96           H  
ATOM    353  HD1 TYR A  23     -13.410  20.000 -10.341  1.00  1.96           H  
ATOM    354  HD2 TYR A  23     -16.921  22.221  -9.551  1.00  1.96           H  
ATOM    355  HE1 TYR A  23     -12.208  21.246  -8.571  1.00  1.96           H  
ATOM    356  HE2 TYR A  23     -15.766  23.466  -7.771  1.00  1.96           H  
ATOM    357  HH  TYR A  23     -13.727  23.941  -6.896  1.00  1.96           H  
ATOM    358  N   ASN A  24     -18.510  19.602  -9.644  1.00  1.79           N  
ATOM    359  CA  ASN A  24     -19.387  19.810  -8.496  1.00  1.79           C  
ATOM    360  C   ASN A  24     -19.886  18.525  -7.817  1.00  1.79           C  
ATOM    361  O   ASN A  24     -20.318  18.570  -6.663  1.00  1.79           O  
ATOM    362  CB  ASN A  24     -20.561  20.669  -8.906  1.00  1.79           C  
ATOM    363  CG  ASN A  24     -20.190  22.117  -9.062  1.00  1.79           C  
ATOM    364  OD1 ASN A  24     -19.225  22.593  -8.447  1.00  1.79           O  
ATOM    365  ND2 ASN A  24     -20.939  22.823  -9.870  1.00  1.79           N  
ATOM    366  H   ASN A  24     -18.787  19.963 -10.545  1.00  1.79           H  
ATOM    367  HA  ASN A  24     -18.815  20.357  -7.745  1.00  1.79           H  
ATOM    368 1HB  ASN A  24     -20.959  20.302  -9.854  1.00  1.79           H  
ATOM    369 2HB  ASN A  24     -21.353  20.582  -8.163  1.00  1.79           H  
ATOM    370 1HD2 ASN A  24     -20.739  23.790 -10.021  1.00  1.79           H  
ATOM    371 2HD2 ASN A  24     -21.705  22.392 -10.344  1.00  1.79           H  
ATOM    372  N   ASP A  25     -19.874  17.396  -8.529  1.00  1.58           N  
ATOM    373  CA  ASP A  25     -20.363  16.143  -7.973  1.00  1.58           C  
ATOM    374  C   ASP A  25     -19.231  15.285  -7.397  1.00  1.58           C  
ATOM    375  O   ASP A  25     -19.467  14.164  -6.918  1.00  1.58           O  
ATOM    376  CB  ASP A  25     -21.092  15.343  -9.054  1.00  1.58           C  
ATOM    377  CG  ASP A  25     -22.371  16.028  -9.559  1.00  1.58           C  
ATOM    378  OD1 ASP A  25     -23.077  16.599  -8.764  1.00  1.58           O  
ATOM    379  OD2 ASP A  25     -22.638  15.944 -10.734  1.00  1.58           O  
ATOM    380  H   ASP A  25     -19.463  17.380  -9.461  1.00  1.58           H  
ATOM    381  HA  ASP A  25     -21.063  16.372  -7.170  1.00  1.58           H  
ATOM    382 1HB  ASP A  25     -20.413  15.212  -9.905  1.00  1.58           H  
ATOM    383 2HB  ASP A  25     -21.339  14.356  -8.679  1.00  1.58           H  
ATOM    384  N   ILE A  26     -18.004  15.804  -7.432  1.00  1.36           N  
ATOM    385  CA  ILE A  26     -16.839  15.057  -6.977  1.00  1.36           C  
ATOM    386  C   ILE A  26     -16.261  15.704  -5.732  1.00  1.36           C  
ATOM    387  O   ILE A  26     -16.114  16.921  -5.663  1.00  1.36           O  
ATOM    388  CB  ILE A  26     -15.785  14.991  -8.091  1.00  1.36           C  
ATOM    389  CG1 ILE A  26     -16.376  14.322  -9.286  1.00  1.36           C  
ATOM    390  CG2 ILE A  26     -14.550  14.173  -7.639  1.00  1.36           C  
ATOM    391  CD1 ILE A  26     -15.551  14.507 -10.456  1.00  1.36           C  
ATOM    392  H   ILE A  26     -17.850  16.743  -7.806  1.00  1.36           H  
ATOM    393  HA  ILE A  26     -17.140  14.045  -6.728  1.00  1.36           H  
ATOM    394  HB  ILE A  26     -15.503  16.000  -8.383  1.00  1.36           H  
ATOM    395 1HG1 ILE A  26     -16.481  13.257  -9.093  1.00  1.36           H  
ATOM    396 2HG1 ILE A  26     -17.355  14.739  -9.502  1.00  1.36           H  
ATOM    397 1HG2 ILE A  26     -13.820  14.128  -8.450  1.00  1.36           H  
ATOM    398 2HG2 ILE A  26     -14.098  14.627  -6.782  1.00  1.36           H  
ATOM    399 3HG2 ILE A  26     -14.864  13.167  -7.379  1.00  1.36           H  
ATOM    400 1HD1 ILE A  26     -15.992  14.031 -11.298  1.00  1.36           H  
ATOM    401 2HD1 ILE A  26     -15.478  15.570 -10.654  1.00  1.36           H  
ATOM    402 3HD1 ILE A  26     -14.565  14.089 -10.277  1.00  1.36           H  
ATOM    403  N   THR A  27     -15.972  14.894  -4.732  1.00  1.16           N  
ATOM    404  CA  THR A  27     -15.411  15.408  -3.496  1.00  1.16           C  
ATOM    405  C   THR A  27     -14.117  14.664  -3.179  1.00  1.16           C  
ATOM    406  O   THR A  27     -13.957  13.533  -3.640  1.00  1.16           O  
ATOM    407  CB  THR A  27     -16.418  15.194  -2.342  1.00  1.16           C  
ATOM    408  OG1 THR A  27     -16.618  13.773  -2.119  1.00  1.16           O  
ATOM    409  CG2 THR A  27     -17.757  15.818  -2.707  1.00  1.16           C  
ATOM    410  H   THR A  27     -16.138  13.907  -4.843  1.00  1.16           H  
ATOM    411  HA  THR A  27     -15.225  16.469  -3.625  1.00  1.16           H  
ATOM    412  HB  THR A  27     -16.056  15.651  -1.432  1.00  1.16           H  
ATOM    413  HG1 THR A  27     -17.314  13.658  -1.454  1.00  1.16           H  
ATOM    414 1HG2 THR A  27     -18.464  15.663  -1.894  1.00  1.16           H  
ATOM    415 2HG2 THR A  27     -17.625  16.889  -2.876  1.00  1.16           H  
ATOM    416 3HG2 THR A  27     -18.149  15.357  -3.613  1.00  1.16           H  
ATOM    417  N   PRO A  28     -13.202  15.230  -2.357  1.00  1.00           N  
ATOM    418  CA  PRO A  28     -12.009  14.580  -1.832  1.00  1.00           C  
ATOM    419  C   PRO A  28     -12.346  13.245  -1.184  1.00  1.00           C  
ATOM    420  O   PRO A  28     -11.543  12.317  -1.185  1.00  1.00           O  
ATOM    421  CB  PRO A  28     -11.513  15.590  -0.793  1.00  1.00           C  
ATOM    422  CG  PRO A  28     -11.981  16.921  -1.323  1.00  1.00           C  
ATOM    423  CD  PRO A  28     -13.334  16.648  -1.938  1.00  1.00           C  
ATOM    424  HA  PRO A  28     -11.282  14.449  -2.645  1.00  1.00           H  
ATOM    425 1HB  PRO A  28     -11.937  15.352   0.196  1.00  1.00           H  
ATOM    426 2HB  PRO A  28     -10.424  15.540  -0.689  1.00  1.00           H  
ATOM    427 1HG  PRO A  28     -12.046  17.650  -0.511  1.00  1.00           H  
ATOM    428 2HG  PRO A  28     -11.253  17.309  -2.036  1.00  1.00           H  
ATOM    429 1HD  PRO A  28     -14.113  16.778  -1.182  1.00  1.00           H  
ATOM    430 2HD  PRO A  28     -13.457  17.321  -2.792  1.00  1.00           H  
ATOM    431  N   VAL A  29     -13.551  13.140  -0.629  1.00  0.88           N  
ATOM    432  CA  VAL A  29     -13.978  11.908  -0.002  1.00  0.88           C  
ATOM    433  C   VAL A  29     -14.207  10.841  -1.063  1.00  0.88           C  
ATOM    434  O   VAL A  29     -13.736   9.710  -0.922  1.00  0.88           O  
ATOM    435  CB  VAL A  29     -15.262  12.133   0.808  1.00  0.88           C  
ATOM    436  CG1 VAL A  29     -15.784  10.808   1.327  1.00  0.88           C  
ATOM    437  CG2 VAL A  29     -14.967  13.080   1.946  1.00  0.88           C  
ATOM    438  H   VAL A  29     -14.185  13.922  -0.640  1.00  0.88           H  
ATOM    439  HA  VAL A  29     -13.192  11.570   0.674  1.00  0.88           H  
ATOM    440  HB  VAL A  29     -16.024  12.561   0.163  1.00  0.88           H  
ATOM    441 1HG1 VAL A  29     -16.700  10.974   1.892  1.00  0.88           H  
ATOM    442 2HG1 VAL A  29     -15.992  10.146   0.486  1.00  0.88           H  
ATOM    443 3HG1 VAL A  29     -15.036  10.350   1.974  1.00  0.88           H  
ATOM    444 1HG2 VAL A  29     -15.875  13.254   2.524  1.00  0.88           H  
ATOM    445 2HG2 VAL A  29     -14.211  12.631   2.583  1.00  0.88           H  
ATOM    446 3HG2 VAL A  29     -14.601  14.028   1.547  1.00  0.88           H  
ATOM    447  N   LYS A  30     -14.907  11.198  -2.151  1.00  0.81           N  
ATOM    448  CA  LYS A  30     -15.130  10.217  -3.215  1.00  0.81           C  
ATOM    449  C   LYS A  30     -13.812   9.806  -3.863  1.00  0.81           C  
ATOM    450  O   LYS A  30     -13.609   8.627  -4.178  1.00  0.81           O  
ATOM    451  CB  LYS A  30     -16.083  10.746  -4.295  1.00  0.81           C  
ATOM    452  CG  LYS A  30     -17.534  10.878  -3.857  1.00  0.81           C  
ATOM    453  CD  LYS A  30     -18.413  11.374  -5.002  1.00  0.81           C  
ATOM    454  CE  LYS A  30     -19.865  11.555  -4.567  1.00  0.81           C  
ATOM    455  NZ  LYS A  30     -20.724  11.994  -5.702  1.00  0.81           N  
ATOM    456  H   LYS A  30     -15.290  12.143  -2.232  1.00  0.81           H  
ATOM    457  HA  LYS A  30     -15.575   9.327  -2.773  1.00  0.81           H  
ATOM    458 1HB  LYS A  30     -15.742  11.730  -4.618  1.00  0.81           H  
ATOM    459 2HB  LYS A  30     -16.047  10.091  -5.164  1.00  0.81           H  
ATOM    460 1HG  LYS A  30     -17.900   9.909  -3.519  1.00  0.81           H  
ATOM    461 2HG  LYS A  30     -17.600  11.578  -3.030  1.00  0.81           H  
ATOM    462 1HD  LYS A  30     -18.040  12.335  -5.348  1.00  0.81           H  
ATOM    463 2HD  LYS A  30     -18.372  10.669  -5.831  1.00  0.81           H  
ATOM    464 1HE  LYS A  30     -20.250  10.620  -4.167  1.00  0.81           H  
ATOM    465 2HE  LYS A  30     -19.901  12.317  -3.788  1.00  0.81           H  
ATOM    466 1HZ  LYS A  30     -21.671  12.124  -5.389  1.00  0.81           H  
ATOM    467 2HZ  LYS A  30     -20.359  12.880  -6.084  1.00  0.81           H  
ATOM    468 3HZ  LYS A  30     -20.703  11.298  -6.427  1.00  0.81           H  
ATOM    469  N   ILE A  31     -12.890  10.764  -4.019  1.00  0.76           N  
ATOM    470  CA  ILE A  31     -11.604  10.438  -4.622  1.00  0.76           C  
ATOM    471  C   ILE A  31     -10.834   9.507  -3.717  1.00  0.76           C  
ATOM    472  O   ILE A  31     -10.320   8.482  -4.168  1.00  0.76           O  
ATOM    473  CB  ILE A  31     -10.733  11.674  -4.875  1.00  0.76           C  
ATOM    474  CG1 ILE A  31     -11.335  12.576  -5.928  1.00  0.76           C  
ATOM    475  CG2 ILE A  31      -9.320  11.197  -5.303  1.00  0.76           C  
ATOM    476  CD1 ILE A  31     -10.654  13.907  -6.009  1.00  0.76           C  
ATOM    477  H   ILE A  31     -13.110  11.723  -3.746  1.00  0.76           H  
ATOM    478  HA  ILE A  31     -11.762   9.919  -5.555  1.00  0.76           H  
ATOM    479  HB  ILE A  31     -10.671  12.251  -3.964  1.00  0.76           H  
ATOM    480 1HG1 ILE A  31     -11.262  12.104  -6.884  1.00  0.76           H  
ATOM    481 2HG1 ILE A  31     -12.390  12.739  -5.695  1.00  0.76           H  
ATOM    482 1HG2 ILE A  31      -8.676  12.058  -5.467  1.00  0.76           H  
ATOM    483 2HG2 ILE A  31      -8.893  10.573  -4.518  1.00  0.76           H  
ATOM    484 3HG2 ILE A  31      -9.393  10.619  -6.222  1.00  0.76           H  
ATOM    485 1HD1 ILE A  31     -11.129  14.504  -6.782  1.00  0.76           H  
ATOM    486 2HD1 ILE A  31     -10.735  14.411  -5.049  1.00  0.76           H  
ATOM    487 3HD1 ILE A  31      -9.603  13.763  -6.257  1.00  0.76           H  
ATOM    488  N   ALA A  32     -10.770   9.848  -2.431  1.00  0.75           N  
ATOM    489  CA  ALA A  32     -10.059   9.034  -1.467  1.00  0.75           C  
ATOM    490  C   ALA A  32     -10.643   7.631  -1.401  1.00  0.75           C  
ATOM    491  O   ALA A  32      -9.914   6.635  -1.389  1.00  0.75           O  
ATOM    492  CB  ALA A  32     -10.144   9.687  -0.108  1.00  0.75           C  
ATOM    493  H   ALA A  32     -11.210  10.707  -2.104  1.00  0.75           H  
ATOM    494  HA  ALA A  32      -9.018   8.964  -1.774  1.00  0.75           H  
ATOM    495 1HB  ALA A  32      -9.605   9.091   0.591  1.00  0.75           H  
ATOM    496 2HB  ALA A  32      -9.711  10.683  -0.148  1.00  0.75           H  
ATOM    497 3HB  ALA A  32     -11.186   9.759   0.197  1.00  0.75           H  
ATOM    498  N   GLY A  33     -11.969   7.533  -1.433  1.00  0.75           N  
ATOM    499  CA  GLY A  33     -12.616   6.236  -1.391  1.00  0.75           C  
ATOM    500  C   GLY A  33     -12.156   5.397  -2.569  1.00  0.75           C  
ATOM    501  O   GLY A  33     -11.618   4.298  -2.408  1.00  0.75           O  
ATOM    502  H   GLY A  33     -12.547   8.372  -1.441  1.00  0.75           H  
ATOM    503 1HA  GLY A  33     -12.375   5.736  -0.454  1.00  0.75           H  
ATOM    504 2HA  GLY A  33     -13.696   6.372  -1.430  1.00  0.75           H  
ATOM    505  N   ALA A  34     -12.332   5.948  -3.765  1.00  0.76           N  
ATOM    506  CA  ALA A  34     -11.965   5.298  -5.013  1.00  0.76           C  
ATOM    507  C   ALA A  34     -10.467   4.963  -5.064  1.00  0.76           C  
ATOM    508  O   ALA A  34     -10.070   3.963  -5.666  1.00  0.76           O  
ATOM    509  CB  ALA A  34     -12.371   6.200  -6.163  1.00  0.76           C  
ATOM    510  H   ALA A  34     -12.756   6.876  -3.822  1.00  0.76           H  
ATOM    511  HA  ALA A  34     -12.512   4.360  -5.085  1.00  0.76           H  
ATOM    512 1HB  ALA A  34     -12.129   5.729  -7.113  1.00  0.76           H  
ATOM    513 2HB  ALA A  34     -13.441   6.391  -6.111  1.00  0.76           H  
ATOM    514 3HB  ALA A  34     -11.848   7.140  -6.068  1.00  0.76           H  
ATOM    515  N   ALA A  35      -9.641   5.795  -4.427  1.00  0.77           N  
ATOM    516  CA  ALA A  35      -8.193   5.628  -4.382  1.00  0.77           C  
ATOM    517  C   ALA A  35      -7.718   4.569  -3.396  1.00  0.77           C  
ATOM    518  O   ALA A  35      -6.541   4.195  -3.416  1.00  0.77           O  
ATOM    519  CB  ALA A  35      -7.550   6.929  -3.973  1.00  0.77           C  
ATOM    520  H   ALA A  35     -10.029   6.621  -3.975  1.00  0.77           H  
ATOM    521  HA  ALA A  35      -7.861   5.346  -5.380  1.00  0.77           H  
ATOM    522 1HB  ALA A  35      -6.466   6.821  -3.976  1.00  0.77           H  
ATOM    523 2HB  ALA A  35      -7.854   7.699  -4.666  1.00  0.77           H  
ATOM    524 3HB  ALA A  35      -7.884   7.191  -2.976  1.00  0.77           H  
ATOM    525  N   GLY A  36      -8.597   4.121  -2.498  1.00  0.79           N  
ATOM    526  CA  GLY A  36      -8.192   3.203  -1.446  1.00  0.79           C  
ATOM    527  C   GLY A  36      -7.486   3.912  -0.275  1.00  0.79           C  
ATOM    528  O   GLY A  36      -6.735   3.274   0.468  1.00  0.79           O  
ATOM    529  H   GLY A  36      -9.575   4.413  -2.534  1.00  0.79           H  
ATOM    530 1HA  GLY A  36      -9.077   2.686  -1.075  1.00  0.79           H  
ATOM    531 2HA  GLY A  36      -7.535   2.445  -1.865  1.00  0.79           H  
ATOM    532  N   THR A  37      -7.694   5.228  -0.124  1.00  0.81           N  
ATOM    533  CA  THR A  37      -7.045   5.998   0.943  1.00  0.81           C  
ATOM    534  C   THR A  37      -8.106   6.783   1.727  1.00  0.81           C  
ATOM    535  O   THR A  37      -9.278   6.763   1.369  1.00  0.81           O  
ATOM    536  CB  THR A  37      -5.984   6.980   0.377  1.00  0.81           C  
ATOM    537  OG1 THR A  37      -6.632   8.016  -0.363  1.00  0.81           O  
ATOM    538  CG2 THR A  37      -4.980   6.267  -0.547  1.00  0.81           C  
ATOM    539  H   THR A  37      -8.346   5.709  -0.745  1.00  0.81           H  
ATOM    540  HA  THR A  37      -6.553   5.312   1.631  1.00  0.81           H  
ATOM    541  HB  THR A  37      -5.449   7.421   1.202  1.00  0.81           H  
ATOM    542  HG1 THR A  37      -7.310   8.416   0.206  1.00  0.81           H  
ATOM    543 1HG2 THR A  37      -4.249   6.987  -0.915  1.00  0.81           H  
ATOM    544 2HG2 THR A  37      -4.469   5.481   0.010  1.00  0.81           H  
ATOM    545 3HG2 THR A  37      -5.507   5.826  -1.393  1.00  0.81           H  
ATOM    546  N   ASN A  38      -7.730   7.436   2.829  1.00  0.81           N  
ATOM    547  CA  ASN A  38      -8.711   8.282   3.519  1.00  0.81           C  
ATOM    548  C   ASN A  38      -8.578   9.738   3.062  1.00  0.81           C  
ATOM    549  O   ASN A  38      -7.687  10.058   2.265  1.00  0.81           O  
ATOM    550  CB  ASN A  38      -8.602   8.116   5.032  1.00  0.81           C  
ATOM    551  CG  ASN A  38      -7.301   8.578   5.624  1.00  0.81           C  
ATOM    552  OD1 ASN A  38      -6.579   9.409   5.056  1.00  0.81           O  
ATOM    553  ND2 ASN A  38      -6.980   8.043   6.777  1.00  0.81           N  
ATOM    554  H   ASN A  38      -6.773   7.389   3.147  1.00  0.81           H  
ATOM    555  HA  ASN A  38      -9.713   7.956   3.234  1.00  0.81           H  
ATOM    556 1HB  ASN A  38      -9.412   8.664   5.513  1.00  0.81           H  
ATOM    557 2HB  ASN A  38      -8.738   7.064   5.282  1.00  0.81           H  
ATOM    558 1HD2 ASN A  38      -6.127   8.302   7.233  1.00  0.81           H  
ATOM    559 2HD2 ASN A  38      -7.589   7.372   7.204  1.00  0.81           H  
ATOM    560  N   ARG A  39      -9.437  10.617   3.580  1.00  0.81           N  
ATOM    561  CA  ARG A  39      -9.412  12.023   3.188  1.00  0.81           C  
ATOM    562  C   ARG A  39      -8.103  12.747   3.569  1.00  0.81           C  
ATOM    563  O   ARG A  39      -7.482  13.332   2.679  1.00  0.81           O  
ATOM    564  CB  ARG A  39     -10.677  12.741   3.665  1.00  0.81           C  
ATOM    565  CG  ARG A  39     -10.763  14.210   3.368  1.00  0.81           C  
ATOM    566  CD  ARG A  39     -12.033  14.777   3.909  1.00  0.81           C  
ATOM    567  NE  ARG A  39     -12.165  16.188   3.652  1.00  0.81           N  
ATOM    568  CZ  ARG A  39     -13.072  16.998   4.198  1.00  0.81           C  
ATOM    569  NH1 ARG A  39     -13.965  16.555   5.059  1.00  0.81           N  
ATOM    570  NH2 ARG A  39     -13.029  18.256   3.843  1.00  0.81           N  
ATOM    571  H   ARG A  39     -10.138  10.298   4.234  1.00  0.81           H  
ATOM    572  HA  ARG A  39      -9.473  12.049   2.098  1.00  0.81           H  
ATOM    573 1HB  ARG A  39     -11.503  12.315   3.092  1.00  0.81           H  
ATOM    574 2HB  ARG A  39     -10.928  12.554   4.684  1.00  0.81           H  
ATOM    575 1HG  ARG A  39      -9.927  14.712   3.846  1.00  0.81           H  
ATOM    576 2HG  ARG A  39     -10.728  14.379   2.290  1.00  0.81           H  
ATOM    577 1HD  ARG A  39     -12.867  14.279   3.459  1.00  0.81           H  
ATOM    578 2HD  ARG A  39     -12.060  14.625   4.987  1.00  0.81           H  
ATOM    579  HE  ARG A  39     -11.536  16.628   2.991  1.00  0.81           H  
ATOM    580 1HH1 ARG A  39     -13.975  15.579   5.319  1.00  0.81           H  
ATOM    581 2HH1 ARG A  39     -14.639  17.192   5.460  1.00  0.81           H  
ATOM    582 1HH2 ARG A  39     -12.304  18.524   3.175  1.00  0.81           H  
ATOM    583 2HH2 ARG A  39     -13.683  18.925   4.219  1.00  0.81           H  
ATOM    584  N   PRO A  40      -7.654  12.778   4.851  1.00  0.80           N  
ATOM    585  CA  PRO A  40      -6.392  13.376   5.254  1.00  0.80           C  
ATOM    586  C   PRO A  40      -5.213  12.898   4.416  1.00  0.80           C  
ATOM    587  O   PRO A  40      -4.329  13.690   4.095  1.00  0.80           O  
ATOM    588  CB  PRO A  40      -6.252  12.903   6.699  1.00  0.80           C  
ATOM    589  CG  PRO A  40      -7.661  12.766   7.178  1.00  0.80           C  
ATOM    590  CD  PRO A  40      -8.421  12.220   5.996  1.00  0.80           C  
ATOM    591  HA  PRO A  40      -6.483  14.471   5.207  1.00  0.80           H  
ATOM    592 1HB  PRO A  40      -5.700  11.951   6.728  1.00  0.80           H  
ATOM    593 2HB  PRO A  40      -5.671  13.632   7.279  1.00  0.80           H  
ATOM    594 1HG  PRO A  40      -7.699  12.097   8.050  1.00  0.80           H  
ATOM    595 2HG  PRO A  40      -8.043  13.742   7.509  1.00  0.80           H  
ATOM    596 1HD  PRO A  40      -8.409  11.137   6.009  1.00  0.80           H  
ATOM    597 2HD  PRO A  40      -9.398  12.630   6.079  1.00  0.80           H  
ATOM    598  N   THR A  41      -5.215  11.623   4.006  1.00  0.79           N  
ATOM    599  CA  THR A  41      -4.128  11.124   3.184  1.00  0.79           C  
ATOM    600  C   THR A  41      -4.168  11.792   1.834  1.00  0.79           C  
ATOM    601  O   THR A  41      -3.138  12.225   1.322  1.00  0.79           O  
ATOM    602  CB  THR A  41      -4.189   9.610   3.004  1.00  0.79           C  
ATOM    603  OG1 THR A  41      -4.078   8.969   4.278  1.00  0.79           O  
ATOM    604  CG2 THR A  41      -3.074   9.143   2.073  1.00  0.79           C  
ATOM    605  H   THR A  41      -5.940  10.970   4.289  1.00  0.79           H  
ATOM    606  HA  THR A  41      -3.184  11.374   3.664  1.00  0.79           H  
ATOM    607  HB  THR A  41      -5.150   9.348   2.568  1.00  0.79           H  
ATOM    608  HG1 THR A  41      -4.883   9.173   4.787  1.00  0.79           H  
ATOM    609 1HG2 THR A  41      -3.140   8.070   1.944  1.00  0.79           H  
ATOM    610 2HG2 THR A  41      -3.190   9.632   1.108  1.00  0.79           H  
ATOM    611 3HG2 THR A  41      -2.105   9.402   2.498  1.00  0.79           H  
ATOM    612  N   LEU A  42      -5.361  11.891   1.252  1.00  0.79           N  
ATOM    613  CA  LEU A  42      -5.486  12.515  -0.049  1.00  0.79           C  
ATOM    614  C   LEU A  42      -4.912  13.922   0.043  1.00  0.79           C  
ATOM    615  O   LEU A  42      -4.178  14.366  -0.842  1.00  0.79           O  
ATOM    616  CB  LEU A  42      -6.944  12.565  -0.484  1.00  0.79           C  
ATOM    617  CG  LEU A  42      -7.192  13.091  -1.880  1.00  0.79           C  
ATOM    618  CD1 LEU A  42      -6.531  12.159  -2.870  1.00  0.79           C  
ATOM    619  CD2 LEU A  42      -8.656  13.170  -2.125  1.00  0.79           C  
ATOM    620  H   LEU A  42      -6.191  11.508   1.711  1.00  0.79           H  
ATOM    621  HA  LEU A  42      -4.915  11.945  -0.775  1.00  0.79           H  
ATOM    622 1HB  LEU A  42      -7.361  11.562  -0.414  1.00  0.79           H  
ATOM    623 2HB  LEU A  42      -7.489  13.207   0.203  1.00  0.79           H  
ATOM    624  HG  LEU A  42      -6.753  14.084  -1.985  1.00  0.79           H  
ATOM    625 1HD1 LEU A  42      -6.708  12.519  -3.873  1.00  0.79           H  
ATOM    626 2HD1 LEU A  42      -5.457  12.122  -2.674  1.00  0.79           H  
ATOM    627 3HD1 LEU A  42      -6.957  11.159  -2.767  1.00  0.79           H  
ATOM    628 1HD2 LEU A  42      -8.841  13.551  -3.126  1.00  0.79           H  
ATOM    629 2HD2 LEU A  42      -9.092  12.183  -2.023  1.00  0.79           H  
ATOM    630 3HD2 LEU A  42      -9.092  13.832  -1.396  1.00  0.79           H  
ATOM    631  N   TYR A  43      -5.233  14.621   1.134  1.00  0.80           N  
ATOM    632  CA  TYR A  43      -4.705  15.961   1.346  1.00  0.80           C  
ATOM    633  C   TYR A  43      -3.175  15.949   1.477  1.00  0.80           C  
ATOM    634  O   TYR A  43      -2.483  16.771   0.882  1.00  0.80           O  
ATOM    635  CB  TYR A  43      -5.344  16.587   2.577  1.00  0.80           C  
ATOM    636  CG  TYR A  43      -6.774  16.958   2.372  1.00  0.80           C  
ATOM    637  CD1 TYR A  43      -7.629  16.996   3.454  1.00  0.80           C  
ATOM    638  CD2 TYR A  43      -7.238  17.266   1.095  1.00  0.80           C  
ATOM    639  CE1 TYR A  43      -8.939  17.348   3.276  1.00  0.80           C  
ATOM    640  CE2 TYR A  43      -8.556  17.615   0.914  1.00  0.80           C  
ATOM    641  CZ  TYR A  43      -9.406  17.660   2.001  1.00  0.80           C  
ATOM    642  OH  TYR A  43     -10.722  18.007   1.823  1.00  0.80           O  
ATOM    643  H   TYR A  43      -5.863  14.200   1.821  1.00  0.80           H  
ATOM    644  HA  TYR A  43      -4.956  16.570   0.478  1.00  0.80           H  
ATOM    645 1HB  TYR A  43      -5.289  15.897   3.410  1.00  0.80           H  
ATOM    646 2HB  TYR A  43      -4.793  17.484   2.855  1.00  0.80           H  
ATOM    647  HD1 TYR A  43      -7.260  16.752   4.450  1.00  0.80           H  
ATOM    648  HD2 TYR A  43      -6.561  17.233   0.242  1.00  0.80           H  
ATOM    649  HE1 TYR A  43      -9.609  17.381   4.133  1.00  0.80           H  
ATOM    650  HE2 TYR A  43      -8.925  17.859  -0.083  1.00  0.80           H  
ATOM    651  HH  TYR A  43     -10.849  18.292   0.913  1.00  0.80           H  
ATOM    652  N   LYS A  44      -2.613  14.970   2.177  1.00  0.83           N  
ATOM    653  CA  LYS A  44      -1.156  14.895   2.283  1.00  0.83           C  
ATOM    654  C   LYS A  44      -0.499  14.689   0.909  1.00  0.83           C  
ATOM    655  O   LYS A  44       0.612  15.169   0.666  1.00  0.83           O  
ATOM    656  CB  LYS A  44      -0.734  13.780   3.240  1.00  0.83           C  
ATOM    657  CG  LYS A  44      -1.021  14.060   4.713  1.00  0.83           C  
ATOM    658  CD  LYS A  44      -0.604  12.890   5.591  1.00  0.83           C  
ATOM    659  CE  LYS A  44      -0.911  13.155   7.055  1.00  0.83           C  
ATOM    660  NZ  LYS A  44      -0.524  12.004   7.919  1.00  0.83           N  
ATOM    661  H   LYS A  44      -3.197  14.299   2.674  1.00  0.83           H  
ATOM    662  HA  LYS A  44      -0.795  15.841   2.684  1.00  0.83           H  
ATOM    663 1HB  LYS A  44      -1.251  12.861   2.969  1.00  0.83           H  
ATOM    664 2HB  LYS A  44       0.332  13.596   3.132  1.00  0.83           H  
ATOM    665 1HG  LYS A  44      -0.470  14.948   5.021  1.00  0.83           H  
ATOM    666 2HG  LYS A  44      -2.077  14.252   4.849  1.00  0.83           H  
ATOM    667 1HD  LYS A  44      -1.142  11.994   5.274  1.00  0.83           H  
ATOM    668 2HD  LYS A  44       0.464  12.710   5.478  1.00  0.83           H  
ATOM    669 1HE  LYS A  44      -0.367  14.041   7.380  1.00  0.83           H  
ATOM    670 2HE  LYS A  44      -1.982  13.337   7.165  1.00  0.83           H  
ATOM    671 1HZ  LYS A  44      -0.744  12.215   8.882  1.00  0.83           H  
ATOM    672 2HZ  LYS A  44      -1.033  11.179   7.630  1.00  0.83           H  
ATOM    673 3HZ  LYS A  44       0.467  11.835   7.830  1.00  0.83           H  
ATOM    674  N   LEU A  45      -1.191  13.977   0.016  1.00  0.89           N  
ATOM    675  CA  LEU A  45      -0.694  13.686  -1.325  1.00  0.89           C  
ATOM    676  C   LEU A  45      -0.869  14.852  -2.310  1.00  0.89           C  
ATOM    677  O   LEU A  45       0.055  15.174  -3.065  1.00  0.89           O  
ATOM    678  CB  LEU A  45      -1.474  12.491  -1.887  1.00  0.89           C  
ATOM    679  CG  LEU A  45      -1.304  11.124  -1.164  1.00  0.89           C  
ATOM    680  CD1 LEU A  45      -2.321  10.140  -1.734  1.00  0.89           C  
ATOM    681  CD2 LEU A  45       0.110  10.601  -1.345  1.00  0.89           C  
ATOM    682  H   LEU A  45      -2.089  13.588   0.307  1.00  0.89           H  
ATOM    683  HA  LEU A  45       0.363  13.442  -1.253  1.00  0.89           H  
ATOM    684 1HB  LEU A  45      -2.532  12.734  -1.857  1.00  0.89           H  
ATOM    685 2HB  LEU A  45      -1.200  12.356  -2.929  1.00  0.89           H  
ATOM    686  HG  LEU A  45      -1.496  11.243  -0.110  1.00  0.89           H  
ATOM    687 1HD1 LEU A  45      -2.225   9.195  -1.229  1.00  0.89           H  
ATOM    688 2HD1 LEU A  45      -3.319  10.524  -1.580  1.00  0.89           H  
ATOM    689 3HD1 LEU A  45      -2.160  10.002  -2.782  1.00  0.89           H  
ATOM    690 1HD2 LEU A  45       0.214   9.640  -0.836  1.00  0.89           H  
ATOM    691 2HD2 LEU A  45       0.312  10.473  -2.388  1.00  0.89           H  
ATOM    692 3HD2 LEU A  45       0.818  11.314  -0.923  1.00  0.89           H  
ATOM    693  N   PHE A  46      -2.047  15.488  -2.294  1.00  0.97           N  
ATOM    694  CA  PHE A  46      -2.382  16.555  -3.240  1.00  0.97           C  
ATOM    695  C   PHE A  46      -2.487  17.986  -2.718  1.00  0.97           C  
ATOM    696  O   PHE A  46      -2.565  18.911  -3.512  1.00  0.97           O  
ATOM    697  CB  PHE A  46      -3.712  16.238  -3.922  1.00  0.97           C  
ATOM    698  CG  PHE A  46      -3.671  15.067  -4.829  1.00  0.97           C  
ATOM    699  CD1 PHE A  46      -2.494  14.705  -5.450  1.00  0.97           C  
ATOM    700  CD2 PHE A  46      -4.805  14.329  -5.086  1.00  0.97           C  
ATOM    701  CE1 PHE A  46      -2.462  13.641  -6.297  1.00  0.97           C  
ATOM    702  CE2 PHE A  46      -4.758  13.264  -5.944  1.00  0.97           C  
ATOM    703  CZ  PHE A  46      -3.570  12.936  -6.536  1.00  0.97           C  
ATOM    704  H   PHE A  46      -2.755  15.180  -1.633  1.00  0.97           H  
ATOM    705  HA  PHE A  46      -1.608  16.555  -4.006  1.00  0.97           H  
ATOM    706 1HB  PHE A  46      -4.467  16.046  -3.155  1.00  0.97           H  
ATOM    707 2HB  PHE A  46      -4.045  17.107  -4.496  1.00  0.97           H  
ATOM    708  HD1 PHE A  46      -1.587  15.281  -5.261  1.00  0.97           H  
ATOM    709  HD2 PHE A  46      -5.742  14.608  -4.605  1.00  0.97           H  
ATOM    710  HE1 PHE A  46      -1.549  13.356  -6.789  1.00  0.97           H  
ATOM    711  HE2 PHE A  46      -5.655  12.677  -6.155  1.00  0.97           H  
ATOM    712  HZ  PHE A  46      -3.506  12.118  -7.195  1.00  0.97           H  
ATOM    713  N   GLY A  47      -2.570  18.214  -1.420  1.00  1.07           N  
ATOM    714  CA  GLY A  47      -2.743  19.578  -0.909  1.00  1.07           C  
ATOM    715  C   GLY A  47      -4.206  20.035  -0.951  1.00  1.07           C  
ATOM    716  O   GLY A  47      -4.813  20.315   0.084  1.00  1.07           O  
ATOM    717  H   GLY A  47      -2.509  17.463  -0.749  1.00  1.07           H  
ATOM    718 1HA  GLY A  47      -2.378  19.618   0.118  1.00  1.07           H  
ATOM    719 2HA  GLY A  47      -2.130  20.263  -1.493  1.00  1.07           H  
ATOM    720  N   SER A  48      -4.767  20.083  -2.156  1.00  1.19           N  
ATOM    721  CA  SER A  48      -6.163  20.476  -2.353  1.00  1.19           C  
ATOM    722  C   SER A  48      -6.786  19.818  -3.574  1.00  1.19           C  
ATOM    723  O   SER A  48      -6.093  19.328  -4.462  1.00  1.19           O  
ATOM    724  CB  SER A  48      -6.306  21.989  -2.503  1.00  1.19           C  
ATOM    725  OG  SER A  48      -5.754  22.481  -3.736  1.00  1.19           O  
ATOM    726  H   SER A  48      -4.164  19.831  -2.936  1.00  1.19           H  
ATOM    727  HA  SER A  48      -6.731  20.161  -1.475  1.00  1.19           H  
ATOM    728 1HB  SER A  48      -7.359  22.258  -2.447  1.00  1.19           H  
ATOM    729 2HB  SER A  48      -5.807  22.474  -1.665  1.00  1.19           H  
ATOM    730  HG  SER A  48      -5.823  23.450  -3.679  1.00  1.19           H  
ATOM    731  N   PHE A  49      -8.108  19.868  -3.631  1.00  1.30           N  
ATOM    732  CA  PHE A  49      -8.897  19.323  -4.730  1.00  1.30           C  
ATOM    733  C   PHE A  49      -8.519  20.030  -6.038  1.00  1.30           C  
ATOM    734  O   PHE A  49      -8.320  19.392  -7.074  1.00  1.30           O  
ATOM    735  CB  PHE A  49     -10.362  19.502  -4.362  1.00  1.30           C  
ATOM    736  CG  PHE A  49     -11.376  18.832  -5.180  1.00  1.30           C  
ATOM    737  CD1 PHE A  49     -11.562  17.479  -5.023  1.00  1.30           C  
ATOM    738  CD2 PHE A  49     -12.208  19.519  -6.024  1.00  1.30           C  
ATOM    739  CE1 PHE A  49     -12.536  16.841  -5.691  1.00  1.30           C  
ATOM    740  CE2 PHE A  49     -13.195  18.843  -6.696  1.00  1.30           C  
ATOM    741  CZ  PHE A  49     -13.342  17.529  -6.524  1.00  1.30           C  
ATOM    742  H   PHE A  49      -8.599  20.293  -2.857  1.00  1.30           H  
ATOM    743  HA  PHE A  49      -8.678  18.259  -4.830  1.00  1.30           H  
ATOM    744 1HB  PHE A  49     -10.501  19.175  -3.338  1.00  1.30           H  
ATOM    745 2HB  PHE A  49     -10.591  20.567  -4.378  1.00  1.30           H  
ATOM    746  HD1 PHE A  49     -10.922  16.925  -4.341  1.00  1.30           H  
ATOM    747  HD2 PHE A  49     -12.091  20.598  -6.142  1.00  1.30           H  
ATOM    748  HE1 PHE A  49     -12.678  15.783  -5.550  1.00  1.30           H  
ATOM    749  HE2 PHE A  49     -13.878  19.350  -7.353  1.00  1.30           H  
ATOM    750  HZ  PHE A  49     -14.118  17.031  -7.052  1.00  1.30           H  
ATOM    751  N   GLU A  50      -8.416  21.363  -5.982  1.00  1.39           N  
ATOM    752  CA  GLU A  50      -8.013  22.137  -7.152  1.00  1.39           C  
ATOM    753  C   GLU A  50      -6.610  21.709  -7.599  1.00  1.39           C  
ATOM    754  O   GLU A  50      -6.356  21.576  -8.796  1.00  1.39           O  
ATOM    755  CB  GLU A  50      -8.059  23.638  -6.854  1.00  1.39           C  
ATOM    756  CG  GLU A  50      -7.758  24.533  -8.051  1.00  1.39           C  
ATOM    757  CD  GLU A  50      -7.924  26.010  -7.745  1.00  1.39           C  
ATOM    758  OE1 GLU A  50      -8.228  26.333  -6.622  1.00  1.39           O  
ATOM    759  OE2 GLU A  50      -7.762  26.808  -8.641  1.00  1.39           O  
ATOM    760  H   GLU A  50      -8.601  21.836  -5.113  1.00  1.39           H  
ATOM    761  HA  GLU A  50      -8.709  21.926  -7.964  1.00  1.39           H  
ATOM    762 1HB  GLU A  50      -9.048  23.900  -6.480  1.00  1.39           H  
ATOM    763 2HB  GLU A  50      -7.338  23.872  -6.070  1.00  1.39           H  
ATOM    764 1HG  GLU A  50      -6.733  24.350  -8.384  1.00  1.39           H  
ATOM    765 2HG  GLU A  50      -8.422  24.260  -8.861  1.00  1.39           H  
ATOM    766  N   THR A  51      -5.704  21.456  -6.636  1.00  1.46           N  
ATOM    767  CA  THR A  51      -4.356  21.004  -6.979  1.00  1.46           C  
ATOM    768  C   THR A  51      -4.434  19.648  -7.674  1.00  1.46           C  
ATOM    769  O   THR A  51      -3.713  19.391  -8.644  1.00  1.46           O  
ATOM    770  CB  THR A  51      -3.435  20.862  -5.765  1.00  1.46           C  
ATOM    771  OG1 THR A  51      -3.298  22.124  -5.091  1.00  1.46           O  
ATOM    772  CG2 THR A  51      -2.065  20.361  -6.230  1.00  1.46           C  
ATOM    773  H   THR A  51      -5.928  21.602  -5.649  1.00  1.46           H  
ATOM    774  HA  THR A  51      -3.912  21.724  -7.667  1.00  1.46           H  
ATOM    775  HB  THR A  51      -3.861  20.154  -5.085  1.00  1.46           H  
ATOM    776  HG1 THR A  51      -4.119  22.295  -4.589  1.00  1.46           H  
ATOM    777 1HG2 THR A  51      -1.410  20.247  -5.369  1.00  1.46           H  
ATOM    778 2HG2 THR A  51      -2.186  19.396  -6.726  1.00  1.46           H  
ATOM    779 3HG2 THR A  51      -1.631  21.077  -6.926  1.00  1.46           H  
ATOM    780  N   ALA A  52      -5.306  18.755  -7.180  1.00  1.50           N  
ATOM    781  CA  ALA A  52      -5.425  17.449  -7.809  1.00  1.50           C  
ATOM    782  C   ALA A  52      -5.748  17.662  -9.276  1.00  1.50           C  
ATOM    783  O   ALA A  52      -5.142  17.042 -10.155  1.00  1.50           O  
ATOM    784  CB  ALA A  52      -6.525  16.624  -7.152  1.00  1.50           C  
ATOM    785  H   ALA A  52      -5.857  18.991  -6.355  1.00  1.50           H  
ATOM    786  HA  ALA A  52      -4.469  16.933  -7.721  1.00  1.50           H  
ATOM    787 1HB  ALA A  52      -6.588  15.652  -7.638  1.00  1.50           H  
ATOM    788 2HB  ALA A  52      -6.295  16.497  -6.102  1.00  1.50           H  
ATOM    789 3HB  ALA A  52      -7.474  17.131  -7.248  1.00  1.50           H  
ATOM    790  N   LEU A  53      -6.649  18.607  -9.549  1.00  1.53           N  
ATOM    791  CA  LEU A  53      -6.957  18.936 -10.923  1.00  1.53           C  
ATOM    792  C   LEU A  53      -5.809  19.557 -11.674  1.00  1.53           C  
ATOM    793  O   LEU A  53      -5.541  19.140 -12.792  1.00  1.53           O  
ATOM    794  CB  LEU A  53      -8.213  19.762 -11.011  1.00  1.53           C  
ATOM    795  CG  LEU A  53      -9.380  18.941 -10.782  1.00  1.53           C  
ATOM    796  CD1 LEU A  53     -10.602  19.751 -10.686  1.00  1.53           C  
ATOM    797  CD2 LEU A  53      -9.424  18.007 -11.964  1.00  1.53           C  
ATOM    798  H   LEU A  53      -7.129  19.081  -8.780  1.00  1.53           H  
ATOM    799  HA  LEU A  53      -7.193  18.004 -11.418  1.00  1.53           H  
ATOM    800 1HB  LEU A  53      -8.179  20.541 -10.255  1.00  1.53           H  
ATOM    801 2HB  LEU A  53      -8.279  20.217 -11.999  1.00  1.53           H  
ATOM    802  HG  LEU A  53      -9.284  18.383  -9.847  1.00  1.53           H  
ATOM    803 1HD1 LEU A  53     -11.430  19.107 -10.540  1.00  1.53           H  
ATOM    804 2HD1 LEU A  53     -10.512  20.427  -9.843  1.00  1.53           H  
ATOM    805 3HD1 LEU A  53     -10.754  20.303 -11.591  1.00  1.53           H  
ATOM    806 1HD2 LEU A  53     -10.255  17.386 -11.891  1.00  1.53           H  
ATOM    807 2HD2 LEU A  53      -9.489  18.581 -12.872  1.00  1.53           H  
ATOM    808 3HD2 LEU A  53      -8.526  17.410 -11.993  1.00  1.53           H  
ATOM    809  N   ASP A  54      -5.026  20.434 -11.052  1.00  1.57           N  
ATOM    810  CA  ASP A  54      -3.865  20.975 -11.763  1.00  1.57           C  
ATOM    811  C   ASP A  54      -2.949  19.863 -12.259  1.00  1.57           C  
ATOM    812  O   ASP A  54      -2.345  19.983 -13.324  1.00  1.57           O  
ATOM    813  CB  ASP A  54      -3.047  21.933 -10.898  1.00  1.57           C  
ATOM    814  CG  ASP A  54      -3.609  23.337 -10.762  1.00  1.57           C  
ATOM    815  OD1 ASP A  54      -4.428  23.733 -11.562  1.00  1.57           O  
ATOM    816  OD2 ASP A  54      -3.191  24.048  -9.866  1.00  1.57           O  
ATOM    817  H   ASP A  54      -5.271  20.752 -10.114  1.00  1.57           H  
ATOM    818  HA  ASP A  54      -4.225  21.530 -12.627  1.00  1.57           H  
ATOM    819 1HB  ASP A  54      -2.950  21.506  -9.903  1.00  1.57           H  
ATOM    820 2HB  ASP A  54      -2.041  22.003 -11.307  1.00  1.57           H  
ATOM    821  N   LYS A  55      -2.836  18.770 -11.503  1.00  1.66           N  
ATOM    822  CA  LYS A  55      -1.982  17.687 -11.966  1.00  1.66           C  
ATOM    823  C   LYS A  55      -2.690  16.874 -13.068  1.00  1.66           C  
ATOM    824  O   LYS A  55      -2.102  16.551 -14.103  1.00  1.66           O  
ATOM    825  CB  LYS A  55      -1.621  16.782 -10.784  1.00  1.66           C  
ATOM    826  CG  LYS A  55      -0.781  17.469  -9.694  1.00  1.66           C  
ATOM    827  CD  LYS A  55       0.587  17.894 -10.211  1.00  1.66           C  
ATOM    828  CE  LYS A  55       1.423  18.530  -9.103  1.00  1.66           C  
ATOM    829  NZ  LYS A  55       2.755  18.991  -9.602  1.00  1.66           N  
ATOM    830  H   LYS A  55      -3.328  18.723 -10.606  1.00  1.66           H  
ATOM    831  HA  LYS A  55      -1.071  18.113 -12.386  1.00  1.66           H  
ATOM    832 1HB  LYS A  55      -2.540  16.417 -10.316  1.00  1.66           H  
ATOM    833 2HB  LYS A  55      -1.069  15.915 -11.142  1.00  1.66           H  
ATOM    834 1HG  LYS A  55      -1.320  18.352  -9.336  1.00  1.66           H  
ATOM    835 2HG  LYS A  55      -0.651  16.784  -8.857  1.00  1.66           H  
ATOM    836 1HD  LYS A  55       1.117  17.021 -10.597  1.00  1.66           H  
ATOM    837 2HD  LYS A  55       0.463  18.613 -11.025  1.00  1.66           H  
ATOM    838 1HE  LYS A  55       0.881  19.384  -8.696  1.00  1.66           H  
ATOM    839 2HE  LYS A  55       1.578  17.798  -8.310  1.00  1.66           H  
ATOM    840 1HZ  LYS A  55       3.277  19.405  -8.842  1.00  1.66           H  
ATOM    841 2HZ  LYS A  55       3.267  18.201  -9.972  1.00  1.66           H  
ATOM    842 3HZ  LYS A  55       2.623  19.677 -10.331  1.00  1.66           H  
ATOM    843  N   ILE A  56      -3.981  16.618 -12.890  1.00  1.80           N  
ATOM    844  CA  ILE A  56      -4.780  15.828 -13.831  1.00  1.80           C  
ATOM    845  C   ILE A  56      -4.909  16.487 -15.200  1.00  1.80           C  
ATOM    846  O   ILE A  56      -4.849  15.812 -16.230  1.00  1.80           O  
ATOM    847  CB  ILE A  56      -6.161  15.523 -13.246  1.00  1.80           C  
ATOM    848  CG1 ILE A  56      -5.994  14.560 -12.052  1.00  1.80           C  
ATOM    849  CG2 ILE A  56      -7.095  14.928 -14.309  1.00  1.80           C  
ATOM    850  CD1 ILE A  56      -7.213  14.434 -11.211  1.00  1.80           C  
ATOM    851  H   ILE A  56      -4.429  16.942 -12.030  1.00  1.80           H  
ATOM    852  HA  ILE A  56      -4.280  14.876 -13.975  1.00  1.80           H  
ATOM    853  HB  ILE A  56      -6.583  16.434 -12.876  1.00  1.80           H  
ATOM    854 1HG1 ILE A  56      -5.736  13.569 -12.434  1.00  1.80           H  
ATOM    855 2HG1 ILE A  56      -5.174  14.906 -11.429  1.00  1.80           H  
ATOM    856 1HG2 ILE A  56      -8.070  14.734 -13.865  1.00  1.80           H  
ATOM    857 2HG2 ILE A  56      -7.207  15.634 -15.133  1.00  1.80           H  
ATOM    858 3HG2 ILE A  56      -6.668  13.998 -14.682  1.00  1.80           H  
ATOM    859 1HD1 ILE A  56      -7.016  13.738 -10.400  1.00  1.80           H  
ATOM    860 2HD1 ILE A  56      -7.475  15.410 -10.798  1.00  1.80           H  
ATOM    861 3HD1 ILE A  56      -8.020  14.073 -11.819  1.00  1.80           H  
ATOM    862  N   ILE A  57      -5.093  17.806 -15.217  1.00  1.99           N  
ATOM    863  CA  ILE A  57      -5.299  18.520 -16.468  1.00  1.99           C  
ATOM    864  C   ILE A  57      -3.978  18.992 -17.072  1.00  1.99           C  
ATOM    865  O   ILE A  57      -3.994  19.802 -17.999  1.00  1.99           O  
ATOM    866  CB  ILE A  57      -6.157  19.810 -16.322  1.00  1.99           C  
ATOM    867  CG1 ILE A  57      -5.429  20.897 -15.510  1.00  1.99           C  
ATOM    868  CG2 ILE A  57      -7.496  19.489 -15.578  1.00  1.99           C  
ATOM    869  CD1 ILE A  57      -6.102  22.279 -15.549  1.00  1.99           C  
ATOM    870  H   ILE A  57      -5.125  18.313 -14.338  1.00  1.99           H  
ATOM    871  HA  ILE A  57      -5.784  17.850 -17.174  1.00  1.99           H  
ATOM    872  HB  ILE A  57      -6.342  20.198 -17.302  1.00  1.99           H  
ATOM    873 1HG1 ILE A  57      -5.383  20.603 -14.512  1.00  1.99           H  
ATOM    874 2HG1 ILE A  57      -4.409  20.996 -15.882  1.00  1.99           H  
ATOM    875 1HG2 ILE A  57      -8.096  20.399 -15.495  1.00  1.99           H  
ATOM    876 2HG2 ILE A  57      -8.053  18.745 -16.105  1.00  1.99           H  
ATOM    877 3HG2 ILE A  57      -7.273  19.114 -14.582  1.00  1.99           H  
ATOM    878 1HD1 ILE A  57      -5.526  22.978 -14.940  1.00  1.99           H  
ATOM    879 2HD1 ILE A  57      -6.138  22.640 -16.570  1.00  1.99           H  
ATOM    880 3HD1 ILE A  57      -7.114  22.204 -15.152  1.00  1.99           H  
ATOM    881  N   ASP A  58      -2.812  18.516 -16.588  1.00  2.20           N  
ATOM    882  CA  ASP A  58      -1.545  19.020 -17.135  1.00  2.20           C  
ATOM    883  C   ASP A  58      -1.178  18.442 -18.504  1.00  2.20           C  
ATOM    884  O   ASP A  58      -0.191  17.714 -18.692  1.00  2.20           O  
ATOM    885  CB  ASP A  58      -0.414  18.795 -16.123  1.00  2.20           C  
ATOM    886  CG  ASP A  58       0.939  19.443 -16.524  1.00  2.20           C  
ATOM    887  OD1 ASP A  58       0.989  20.187 -17.493  1.00  2.20           O  
ATOM    888  OD2 ASP A  58       1.915  19.195 -15.850  1.00  2.20           O  
ATOM    889  H   ASP A  58      -2.787  17.832 -15.829  1.00  2.20           H  
ATOM    890  HA  ASP A  58      -1.649  20.098 -17.256  1.00  2.20           H  
ATOM    891 1HB  ASP A  58      -0.720  19.194 -15.152  1.00  2.20           H  
ATOM    892 2HB  ASP A  58      -0.266  17.721 -15.987  1.00  2.20           H  
ATOM    893  N   VAL A  59      -1.947  18.903 -19.479  1.00  2.39           N  
ATOM    894  CA  VAL A  59      -1.830  18.535 -20.867  1.00  2.39           C  
ATOM    895  C   VAL A  59      -0.500  19.036 -21.376  1.00  2.39           C  
ATOM    896  O   VAL A  59       0.122  18.411 -22.230  1.00  2.39           O  
ATOM    897  CB  VAL A  59      -2.950  19.147 -21.713  1.00  2.39           C  
ATOM    898  CG1 VAL A  59      -2.678  18.829 -23.161  1.00  2.39           C  
ATOM    899  CG2 VAL A  59      -4.315  18.629 -21.264  1.00  2.39           C  
ATOM    900  H   VAL A  59      -2.709  19.507 -19.192  1.00  2.39           H  
ATOM    901  HA  VAL A  59      -1.860  17.447 -20.955  1.00  2.39           H  
ATOM    902  HB  VAL A  59      -2.921  20.231 -21.608  1.00  2.39           H  
ATOM    903 1HG1 VAL A  59      -3.440  19.285 -23.794  1.00  2.39           H  
ATOM    904 2HG1 VAL A  59      -1.713  19.211 -23.416  1.00  2.39           H  
ATOM    905 3HG1 VAL A  59      -2.683  17.747 -23.306  1.00  2.39           H  
ATOM    906 1HG2 VAL A  59      -5.096  19.081 -21.877  1.00  2.39           H  
ATOM    907 2HG2 VAL A  59      -4.346  17.545 -21.376  1.00  2.39           H  
ATOM    908 3HG2 VAL A  59      -4.483  18.887 -20.225  1.00  2.39           H  
ATOM    909  N   ALA A  60      -0.094  20.223 -20.919  1.00  2.54           N  
ATOM    910  CA  ALA A  60       1.158  20.762 -21.393  1.00  2.54           C  
ATOM    911  C   ALA A  60       2.298  19.833 -21.086  1.00  2.54           C  
ATOM    912  O   ALA A  60       3.110  19.601 -21.967  1.00  2.54           O  
ATOM    913  CB  ALA A  60       1.459  22.107 -20.776  1.00  2.54           C  
ATOM    914  H   ALA A  60      -0.633  20.707 -20.216  1.00  2.54           H  
ATOM    915  HA  ALA A  60       1.094  20.859 -22.470  1.00  2.54           H  
ATOM    916 1HB  ALA A  60       2.407  22.476 -21.169  1.00  2.54           H  
ATOM    917 2HB  ALA A  60       0.694  22.803 -21.022  1.00  2.54           H  
ATOM    918 3HB  ALA A  60       1.532  21.999 -19.691  1.00  2.54           H  
ATOM    919  N   ALA A  61       2.360  19.206 -19.911  1.00  2.59           N  
ATOM    920  CA  ALA A  61       3.496  18.304 -19.729  1.00  2.59           C  
ATOM    921  C   ALA A  61       3.484  17.212 -20.786  1.00  2.59           C  
ATOM    922  O   ALA A  61       4.522  16.862 -21.361  1.00  2.59           O  
ATOM    923  CB  ALA A  61       3.478  17.663 -18.367  1.00  2.59           C  
ATOM    924  H   ALA A  61       1.701  19.398 -19.141  1.00  2.59           H  
ATOM    925  HA  ALA A  61       4.411  18.884 -19.841  1.00  2.59           H  
ATOM    926 1HB  ALA A  61       4.340  17.012 -18.258  1.00  2.59           H  
ATOM    927 2HB  ALA A  61       3.511  18.441 -17.606  1.00  2.59           H  
ATOM    928 3HB  ALA A  61       2.561  17.083 -18.252  1.00  2.59           H  
ATOM    929  N   GLU A  62       2.298  16.691 -21.103  1.00  2.54           N  
ATOM    930  CA  GLU A  62       2.279  15.642 -22.114  1.00  2.54           C  
ATOM    931  C   GLU A  62       2.767  16.181 -23.457  1.00  2.54           C  
ATOM    932  O   GLU A  62       3.566  15.542 -24.146  1.00  2.54           O  
ATOM    933  CB  GLU A  62       0.867  15.066 -22.280  1.00  2.54           C  
ATOM    934  CG  GLU A  62       0.372  14.245 -21.100  1.00  2.54           C  
ATOM    935  CD  GLU A  62      -1.049  13.737 -21.278  1.00  2.54           C  
ATOM    936  OE1 GLU A  62      -1.697  14.137 -22.218  1.00  2.54           O  
ATOM    937  OE2 GLU A  62      -1.479  12.942 -20.473  1.00  2.54           O  
ATOM    938  H   GLU A  62       1.450  17.009 -20.618  1.00  2.54           H  
ATOM    939  HA  GLU A  62       2.950  14.844 -21.800  1.00  2.54           H  
ATOM    940 1HB  GLU A  62       0.160  15.877 -22.441  1.00  2.54           H  
ATOM    941 2HB  GLU A  62       0.837  14.436 -23.163  1.00  2.54           H  
ATOM    942 1HG  GLU A  62       1.039  13.395 -20.959  1.00  2.54           H  
ATOM    943 2HG  GLU A  62       0.422  14.867 -20.204  1.00  2.54           H  
ATOM    944  N   MET A  63       2.342  17.394 -23.798  1.00  2.43           N  
ATOM    945  CA  MET A  63       2.694  17.955 -25.090  1.00  2.43           C  
ATOM    946  C   MET A  63       4.134  18.442 -25.159  1.00  2.43           C  
ATOM    947  O   MET A  63       4.740  18.415 -26.230  1.00  2.43           O  
ATOM    948  CB  MET A  63       1.754  19.080 -25.443  1.00  2.43           C  
ATOM    949  CG  MET A  63       0.309  18.665 -25.659  1.00  2.43           C  
ATOM    950  SD  MET A  63       0.054  17.444 -26.931  1.00  2.43           S  
ATOM    951  CE  MET A  63      -0.143  16.007 -25.887  1.00  2.43           C  
ATOM    952  H   MET A  63       1.709  17.895 -23.170  1.00  2.43           H  
ATOM    953  HA  MET A  63       2.577  17.171 -25.835  1.00  2.43           H  
ATOM    954 1HB  MET A  63       1.761  19.776 -24.612  1.00  2.43           H  
ATOM    955 2HB  MET A  63       2.110  19.606 -26.327  1.00  2.43           H  
ATOM    956 1HG  MET A  63      -0.073  18.261 -24.732  1.00  2.43           H  
ATOM    957 2HG  MET A  63      -0.272  19.534 -25.922  1.00  2.43           H  
ATOM    958 1HE  MET A  63      -0.349  15.144 -26.491  1.00  2.43           H  
ATOM    959 2HE  MET A  63       0.757  15.847 -25.323  1.00  2.43           H  
ATOM    960 3HE  MET A  63      -0.978  16.163 -25.201  1.00  2.43           H  
ATOM    961  N   GLN A  64       4.694  18.872 -24.032  1.00  2.28           N  
ATOM    962  CA  GLN A  64       6.071  19.340 -23.982  1.00  2.28           C  
ATOM    963  C   GLN A  64       6.997  18.194 -24.320  1.00  2.28           C  
ATOM    964  O   GLN A  64       7.949  18.362 -25.075  1.00  2.28           O  
ATOM    965  CB  GLN A  64       6.406  19.906 -22.597  1.00  2.28           C  
ATOM    966  CG  GLN A  64       5.738  21.247 -22.270  1.00  2.28           C  
ATOM    967  CD  GLN A  64       5.900  21.637 -20.806  1.00  2.28           C  
ATOM    968  OE1 GLN A  64       6.239  20.808 -19.954  1.00  2.28           O  
ATOM    969  NE2 GLN A  64       5.649  22.905 -20.500  1.00  2.28           N  
ATOM    970  H   GLN A  64       4.140  18.889 -23.185  1.00  2.28           H  
ATOM    971  HA  GLN A  64       6.204  20.124 -24.725  1.00  2.28           H  
ATOM    972 1HB  GLN A  64       6.089  19.187 -21.838  1.00  2.28           H  
ATOM    973 2HB  GLN A  64       7.483  20.026 -22.502  1.00  2.28           H  
ATOM    974 1HG  GLN A  64       6.232  22.014 -22.865  1.00  2.28           H  
ATOM    975 2HG  GLN A  64       4.694  21.227 -22.525  1.00  2.28           H  
ATOM    976 1HE2 GLN A  64       5.734  23.218 -19.554  1.00  2.28           H  
ATOM    977 2HE2 GLN A  64       5.372  23.547 -21.215  1.00  2.28           H  
ATOM    978  N   ARG A  65       6.671  16.999 -23.826  1.00  2.10           N  
ATOM    979  CA  ARG A  65       7.480  15.817 -24.100  1.00  2.10           C  
ATOM    980  C   ARG A  65       7.498  15.510 -25.597  1.00  2.10           C  
ATOM    981  O   ARG A  65       8.510  15.073 -26.149  1.00  2.10           O  
ATOM    982  CB  ARG A  65       6.914  14.638 -23.335  1.00  2.10           C  
ATOM    983  CG  ARG A  65       7.114  14.721 -21.824  1.00  2.10           C  
ATOM    984  CD  ARG A  65       6.398  13.635 -21.109  1.00  2.10           C  
ATOM    985  NE  ARG A  65       6.567  13.728 -19.666  1.00  2.10           N  
ATOM    986  CZ  ARG A  65       5.850  13.028 -18.765  1.00  2.10           C  
ATOM    987  NH1 ARG A  65       4.918  12.193 -19.170  1.00  2.10           N  
ATOM    988  NH2 ARG A  65       6.082  13.181 -17.473  1.00  2.10           N  
ATOM    989  H   ARG A  65       5.863  16.919 -23.198  1.00  2.10           H  
ATOM    990  HA  ARG A  65       8.499  16.007 -23.764  1.00  2.10           H  
ATOM    991 1HB  ARG A  65       5.844  14.565 -23.522  1.00  2.10           H  
ATOM    992 2HB  ARG A  65       7.372  13.717 -23.690  1.00  2.10           H  
ATOM    993 1HG  ARG A  65       8.176  14.641 -21.596  1.00  2.10           H  
ATOM    994 2HG  ARG A  65       6.739  15.678 -21.465  1.00  2.10           H  
ATOM    995 1HD  ARG A  65       5.332  13.711 -21.332  1.00  2.10           H  
ATOM    996 2HD  ARG A  65       6.772  12.668 -21.438  1.00  2.10           H  
ATOM    997  HE  ARG A  65       7.274  14.361 -19.316  1.00  2.10           H  
ATOM    998 1HH1 ARG A  65       4.738  12.079 -20.158  1.00  2.10           H  
ATOM    999 2HH1 ARG A  65       4.381  11.668 -18.495  1.00  2.10           H  
ATOM   1000 1HH2 ARG A  65       6.798  13.822 -17.160  1.00  2.10           H  
ATOM   1001 2HH2 ARG A  65       5.545  12.655 -16.798  1.00  2.10           H  
ATOM   1002  N   ILE A  66       6.378  15.793 -26.253  1.00  1.92           N  
ATOM   1003  CA  ILE A  66       6.196  15.556 -27.678  1.00  1.92           C  
ATOM   1004  C   ILE A  66       6.890  16.632 -28.522  1.00  1.92           C  
ATOM   1005  O   ILE A  66       7.577  16.325 -29.512  1.00  1.92           O  
ATOM   1006  CB  ILE A  66       4.686  15.506 -27.939  1.00  1.92           C  
ATOM   1007  CG1 ILE A  66       4.160  14.387 -27.076  1.00  1.92           C  
ATOM   1008  CG2 ILE A  66       4.331  15.328 -29.382  1.00  1.92           C  
ATOM   1009  CD1 ILE A  66       4.765  13.059 -27.346  1.00  1.92           C  
ATOM   1010  H   ILE A  66       5.579  16.127 -25.708  1.00  1.92           H  
ATOM   1011  HA  ILE A  66       6.629  14.590 -27.925  1.00  1.92           H  
ATOM   1012  HB  ILE A  66       4.235  16.423 -27.588  1.00  1.92           H  
ATOM   1013 1HG1 ILE A  66       4.402  14.622 -26.071  1.00  1.92           H  
ATOM   1014 2HG1 ILE A  66       3.096  14.332 -27.169  1.00  1.92           H  
ATOM   1015 1HG2 ILE A  66       3.252  15.295 -29.470  1.00  1.92           H  
ATOM   1016 2HG2 ILE A  66       4.718  16.162 -29.952  1.00  1.92           H  
ATOM   1017 3HG2 ILE A  66       4.742  14.425 -29.753  1.00  1.92           H  
ATOM   1018 1HD1 ILE A  66       4.371  12.327 -26.652  1.00  1.92           H  
ATOM   1019 2HD1 ILE A  66       4.523  12.767 -28.344  1.00  1.92           H  
ATOM   1020 3HD1 ILE A  66       5.843  13.115 -27.222  1.00  1.92           H  
ATOM   1021  N   GLY A  67       6.727  17.894 -28.124  1.00  1.73           N  
ATOM   1022  CA  GLY A  67       7.330  19.012 -28.837  1.00  1.73           C  
ATOM   1023  C   GLY A  67       8.820  19.214 -28.516  1.00  1.73           C  
ATOM   1024  O   GLY A  67       9.521  19.942 -29.223  1.00  1.73           O  
ATOM   1025  H   GLY A  67       6.147  18.083 -27.310  1.00  1.73           H  
ATOM   1026 1HA  GLY A  67       7.204  18.858 -29.906  1.00  1.73           H  
ATOM   1027 2HA  GLY A  67       6.782  19.920 -28.585  1.00  1.73           H  
ATOM   1028  N   ALA A  68       9.328  18.548 -27.483  1.00  1.55           N  
ATOM   1029  CA  ALA A  68      10.734  18.652 -27.097  1.00  1.55           C  
ATOM   1030  C   ALA A  68      11.722  18.210 -28.185  1.00  1.55           C  
ATOM   1031  O   ALA A  68      12.832  18.738 -28.262  1.00  1.55           O  
ATOM   1032  CB  ALA A  68      10.992  17.812 -25.860  1.00  1.55           C  
ATOM   1033  H   ALA A  68       8.709  18.001 -26.889  1.00  1.55           H  
ATOM   1034  HA  ALA A  68      10.936  19.698 -26.869  1.00  1.55           H  
ATOM   1035 1HB  ALA A  68      12.031  17.924 -25.558  1.00  1.55           H  
ATOM   1036 2HB  ALA A  68      10.350  18.133 -25.051  1.00  1.55           H  
ATOM   1037 3HB  ALA A  68      10.788  16.765 -26.089  1.00  1.55           H  
ATOM   1038  N   GLY A  69      11.357  17.206 -28.982  1.00  1.38           N  
ATOM   1039  CA  GLY A  69      12.282  16.652 -29.973  1.00  1.38           C  
ATOM   1040  C   GLY A  69      12.241  17.307 -31.371  1.00  1.38           C  
ATOM   1041  O   GLY A  69      11.550  18.312 -31.590  1.00  1.38           O  
ATOM   1042  H   GLY A  69      10.425  16.823 -28.880  1.00  1.38           H  
ATOM   1043 1HA  GLY A  69      13.284  16.743 -29.560  1.00  1.38           H  
ATOM   1044 2HA  GLY A  69      12.076  15.587 -30.066  1.00  1.38           H  
ATOM   1045  N   PRO A  70      13.009  16.750 -32.336  1.00  1.23           N  
ATOM   1046  CA  PRO A  70      13.115  17.167 -33.732  1.00  1.23           C  
ATOM   1047  C   PRO A  70      11.769  17.127 -34.435  1.00  1.23           C  
ATOM   1048  O   PRO A  70      10.997  16.175 -34.259  1.00  1.23           O  
ATOM   1049  CB  PRO A  70      14.064  16.118 -34.328  1.00  1.23           C  
ATOM   1050  CG  PRO A  70      14.874  15.622 -33.156  1.00  1.23           C  
ATOM   1051  CD  PRO A  70      13.912  15.623 -31.989  1.00  1.23           C  
ATOM   1052  HA  PRO A  70      13.553  18.174 -33.781  1.00  1.23           H  
ATOM   1053 1HB  PRO A  70      13.486  15.322 -34.816  1.00  1.23           H  
ATOM   1054 2HB  PRO A  70      14.689  16.580 -35.108  1.00  1.23           H  
ATOM   1055 1HG  PRO A  70      15.280  14.621 -33.371  1.00  1.23           H  
ATOM   1056 2HG  PRO A  70      15.738  16.283 -32.990  1.00  1.23           H  
ATOM   1057 1HD  PRO A  70      13.357  14.675 -31.939  1.00  1.23           H  
ATOM   1058 2HD  PRO A  70      14.493  15.817 -31.085  1.00  1.23           H  
ATOM   1059  N   LEU A  71      11.535  18.098 -35.316  1.00  1.11           N  
ATOM   1060  CA  LEU A  71      10.291  18.167 -36.084  1.00  1.11           C  
ATOM   1061  C   LEU A  71      10.015  16.909 -36.901  1.00  1.11           C  
ATOM   1062  O   LEU A  71       8.872  16.470 -37.012  1.00  1.11           O  
ATOM   1063  CB  LEU A  71      10.301  19.359 -37.041  1.00  1.11           C  
ATOM   1064  CG  LEU A  71       9.004  19.535 -37.820  1.00  1.11           C  
ATOM   1065  CD1 LEU A  71       7.895  19.758 -36.843  1.00  1.11           C  
ATOM   1066  CD2 LEU A  71       9.121  20.689 -38.773  1.00  1.11           C  
ATOM   1067  H   LEU A  71      12.219  18.834 -35.433  1.00  1.11           H  
ATOM   1068  HA  LEU A  71       9.471  18.302 -35.381  1.00  1.11           H  
ATOM   1069 1HB  LEU A  71      10.483  20.271 -36.475  1.00  1.11           H  
ATOM   1070 2HB  LEU A  71      11.109  19.225 -37.764  1.00  1.11           H  
ATOM   1071  HG  LEU A  71       8.790  18.624 -38.380  1.00  1.11           H  
ATOM   1072 1HD1 LEU A  71       6.961  19.865 -37.360  1.00  1.11           H  
ATOM   1073 2HD1 LEU A  71       7.851  18.906 -36.187  1.00  1.11           H  
ATOM   1074 3HD1 LEU A  71       8.095  20.652 -36.277  1.00  1.11           H  
ATOM   1075 1HD2 LEU A  71       8.190  20.794 -39.314  1.00  1.11           H  
ATOM   1076 2HD2 LEU A  71       9.326  21.605 -38.218  1.00  1.11           H  
ATOM   1077 3HD2 LEU A  71       9.931  20.500 -39.476  1.00  1.11           H  
ATOM   1078  N   ASP A  72      11.069  16.307 -37.437  1.00  1.01           N  
ATOM   1079  CA  ASP A  72      10.954  15.149 -38.317  1.00  1.01           C  
ATOM   1080  C   ASP A  72      10.214  13.957 -37.701  1.00  1.01           C  
ATOM   1081  O   ASP A  72       9.623  13.157 -38.426  1.00  1.01           O  
ATOM   1082  CB  ASP A  72      12.349  14.692 -38.746  1.00  1.01           C  
ATOM   1083  CG  ASP A  72      13.028  15.650 -39.730  1.00  1.01           C  
ATOM   1084  OD1 ASP A  72      12.364  16.505 -40.275  1.00  1.01           O  
ATOM   1085  OD2 ASP A  72      14.213  15.522 -39.914  1.00  1.01           O  
ATOM   1086  H   ASP A  72      11.981  16.696 -37.262  1.00  1.01           H  
ATOM   1087  HA  ASP A  72      10.404  15.459 -39.206  1.00  1.01           H  
ATOM   1088 1HB  ASP A  72      12.982  14.590 -37.864  1.00  1.01           H  
ATOM   1089 2HB  ASP A  72      12.278  13.708 -39.210  1.00  1.01           H  
ATOM   1090  N   GLY A  73      10.284  13.794 -36.379  1.00  0.93           N  
ATOM   1091  CA  GLY A  73       9.617  12.665 -35.736  1.00  0.93           C  
ATOM   1092  C   GLY A  73       8.360  13.113 -34.997  1.00  0.93           C  
ATOM   1093  O   GLY A  73       7.722  12.318 -34.291  1.00  0.93           O  
ATOM   1094  H   GLY A  73      10.749  14.496 -35.801  1.00  0.93           H  
ATOM   1095 1HA  GLY A  73       9.357  11.917 -36.484  1.00  0.93           H  
ATOM   1096 2HA  GLY A  73      10.305  12.192 -35.037  1.00  0.93           H  
ATOM   1097  N   LEU A  74       7.998  14.385 -35.159  1.00  0.88           N  
ATOM   1098  CA  LEU A  74       6.895  14.958 -34.413  1.00  0.88           C  
ATOM   1099  C   LEU A  74       5.595  14.266 -34.739  1.00  0.88           C  
ATOM   1100  O   LEU A  74       4.806  13.994 -33.846  1.00  0.88           O  
ATOM   1101  CB  LEU A  74       6.802  16.459 -34.681  1.00  0.88           C  
ATOM   1102  CG  LEU A  74       5.752  17.211 -33.898  1.00  0.88           C  
ATOM   1103  CD1 LEU A  74       6.038  17.084 -32.422  1.00  0.88           C  
ATOM   1104  CD2 LEU A  74       5.712  18.648 -34.341  1.00  0.88           C  
ATOM   1105  H   LEU A  74       8.503  14.991 -35.805  1.00  0.88           H  
ATOM   1106  HA  LEU A  74       7.088  14.817 -33.353  1.00  0.88           H  
ATOM   1107 1HB  LEU A  74       7.765  16.899 -34.440  1.00  0.88           H  
ATOM   1108 2HB  LEU A  74       6.615  16.614 -35.737  1.00  0.88           H  
ATOM   1109  HG  LEU A  74       4.829  16.779 -34.066  1.00  0.88           H  
ATOM   1110 1HD1 LEU A  74       5.266  17.609 -31.859  1.00  0.88           H  
ATOM   1111 2HD1 LEU A  74       6.041  16.030 -32.139  1.00  0.88           H  
ATOM   1112 3HD1 LEU A  74       7.002  17.514 -32.197  1.00  0.88           H  
ATOM   1113 1HD2 LEU A  74       4.956  19.166 -33.778  1.00  0.88           H  
ATOM   1114 2HD2 LEU A  74       6.670  19.109 -34.162  1.00  0.88           H  
ATOM   1115 3HD2 LEU A  74       5.474  18.696 -35.404  1.00  0.88           H  
ATOM   1116  N   ALA A  75       5.372  13.952 -36.007  1.00  0.85           N  
ATOM   1117  CA  ALA A  75       4.135  13.305 -36.420  1.00  0.85           C  
ATOM   1118  C   ALA A  75       3.898  11.989 -35.713  1.00  0.85           C  
ATOM   1119  O   ALA A  75       2.770  11.668 -35.330  1.00  0.85           O  
ATOM   1120  CB  ALA A  75       4.192  13.039 -37.886  1.00  0.85           C  
ATOM   1121  H   ALA A  75       6.072  14.183 -36.698  1.00  0.85           H  
ATOM   1122  HA  ALA A  75       3.305  13.958 -36.195  1.00  0.85           H  
ATOM   1123 1HB  ALA A  75       3.300  12.567 -38.203  1.00  0.85           H  
ATOM   1124 2HB  ALA A  75       4.322  13.956 -38.424  1.00  0.85           H  
ATOM   1125 3HB  ALA A  75       5.029  12.377 -38.096  1.00  0.85           H  
ATOM   1126  N   ARG A  76       4.964  11.227 -35.502  1.00  0.85           N  
ATOM   1127  CA  ARG A  76       4.794   9.945 -34.861  1.00  0.85           C  
ATOM   1128  C   ARG A  76       4.533  10.146 -33.390  1.00  0.85           C  
ATOM   1129  O   ARG A  76       3.681   9.473 -32.798  1.00  0.85           O  
ATOM   1130  CB  ARG A  76       6.031   9.092 -35.045  1.00  0.85           C  
ATOM   1131  CG  ARG A  76       6.260   8.616 -36.459  1.00  0.85           C  
ATOM   1132  CD  ARG A  76       7.492   7.816 -36.562  1.00  0.85           C  
ATOM   1133  NE  ARG A  76       7.380   6.597 -35.783  1.00  0.85           N  
ATOM   1134  CZ  ARG A  76       6.804   5.466 -36.229  1.00  0.85           C  
ATOM   1135  NH1 ARG A  76       6.312   5.396 -37.436  1.00  0.85           N  
ATOM   1136  NH2 ARG A  76       6.713   4.398 -35.470  1.00  0.85           N  
ATOM   1137  H   ARG A  76       5.884  11.538 -35.790  1.00  0.85           H  
ATOM   1138  HA  ARG A  76       3.938   9.437 -35.301  1.00  0.85           H  
ATOM   1139 1HB  ARG A  76       6.910   9.663 -34.739  1.00  0.85           H  
ATOM   1140 2HB  ARG A  76       5.968   8.216 -34.401  1.00  0.85           H  
ATOM   1141 1HG  ARG A  76       5.423   7.992 -36.769  1.00  0.85           H  
ATOM   1142 2HG  ARG A  76       6.343   9.477 -37.128  1.00  0.85           H  
ATOM   1143 1HD  ARG A  76       7.670   7.545 -37.603  1.00  0.85           H  
ATOM   1144 2HD  ARG A  76       8.336   8.390 -36.181  1.00  0.85           H  
ATOM   1145  HE  ARG A  76       7.745   6.601 -34.841  1.00  0.85           H  
ATOM   1146 1HH1 ARG A  76       6.351   6.186 -38.060  1.00  0.85           H  
ATOM   1147 2HH1 ARG A  76       5.884   4.504 -37.727  1.00  0.85           H  
ATOM   1148 1HH2 ARG A  76       7.077   4.397 -34.529  1.00  0.85           H  
ATOM   1149 2HH2 ARG A  76       6.248   3.571 -35.873  1.00  0.85           H  
ATOM   1150  N   ARG A  77       5.249  11.103 -32.799  1.00  0.87           N  
ATOM   1151  CA  ARG A  77       5.106  11.372 -31.383  1.00  0.87           C  
ATOM   1152  C   ARG A  77       3.709  11.931 -31.060  1.00  0.87           C  
ATOM   1153  O   ARG A  77       3.104  11.557 -30.051  1.00  0.87           O  
ATOM   1154  CB  ARG A  77       6.208  12.321 -30.908  1.00  0.87           C  
ATOM   1155  CG  ARG A  77       7.610  11.744 -30.886  1.00  0.87           C  
ATOM   1156  CD  ARG A  77       8.553  12.600 -30.091  1.00  0.87           C  
ATOM   1157  NE  ARG A  77       8.630  13.957 -30.589  1.00  0.87           N  
ATOM   1158  CZ  ARG A  77       9.417  14.401 -31.571  1.00  0.87           C  
ATOM   1159  NH1 ARG A  77      10.227  13.605 -32.221  1.00  0.87           N  
ATOM   1160  NH2 ARG A  77       9.344  15.667 -31.871  1.00  0.87           N  
ATOM   1161  H   ARG A  77       5.934  11.634 -33.341  1.00  0.87           H  
ATOM   1162  HA  ARG A  77       5.229  10.432 -30.846  1.00  0.87           H  
ATOM   1163 1HB  ARG A  77       6.217  13.213 -31.535  1.00  0.87           H  
ATOM   1164 2HB  ARG A  77       6.026  12.627 -29.913  1.00  0.87           H  
ATOM   1165 1HG  ARG A  77       7.586  10.751 -30.439  1.00  0.87           H  
ATOM   1166 2HG  ARG A  77       7.988  11.672 -31.901  1.00  0.87           H  
ATOM   1167 1HD  ARG A  77       8.212  12.643 -29.055  1.00  0.87           H  
ATOM   1168 2HD  ARG A  77       9.551  12.170 -30.124  1.00  0.87           H  
ATOM   1169  HE  ARG A  77       8.045  14.670 -30.137  1.00  0.87           H  
ATOM   1170 1HH1 ARG A  77      10.269  12.623 -31.990  1.00  0.87           H  
ATOM   1171 2HH1 ARG A  77      10.805  13.992 -32.960  1.00  0.87           H  
ATOM   1172 1HH2 ARG A  77       8.695  16.248 -31.318  1.00  0.87           H  
ATOM   1173 2HH2 ARG A  77       9.903  16.047 -32.652  1.00  0.87           H  
ATOM   1174  N   MET A  78       3.172  12.798 -31.933  1.00  0.92           N  
ATOM   1175  CA  MET A  78       1.848  13.383 -31.712  1.00  0.92           C  
ATOM   1176  C   MET A  78       0.749  12.344 -31.839  1.00  0.92           C  
ATOM   1177  O   MET A  78      -0.176  12.291 -31.030  1.00  0.92           O  
ATOM   1178  CB  MET A  78       1.585  14.501 -32.709  1.00  0.92           C  
ATOM   1179  CG  MET A  78       2.406  15.732 -32.496  1.00  0.92           C  
ATOM   1180  SD  MET A  78       1.918  17.054 -33.549  1.00  0.92           S  
ATOM   1181  CE  MET A  78       2.239  16.278 -35.132  1.00  0.92           C  
ATOM   1182  H   MET A  78       3.710  13.082 -32.748  1.00  0.92           H  
ATOM   1183  HA  MET A  78       1.814  13.790 -30.706  1.00  0.92           H  
ATOM   1184 1HB  MET A  78       1.792  14.134 -33.719  1.00  0.92           H  
ATOM   1185 2HB  MET A  78       0.538  14.783 -32.670  1.00  0.92           H  
ATOM   1186 1HG  MET A  78       2.276  16.062 -31.474  1.00  0.92           H  
ATOM   1187 2HG  MET A  78       3.445  15.524 -32.642  1.00  0.92           H  
ATOM   1188 1HE  MET A  78       2.024  16.955 -35.932  1.00  0.92           H  
ATOM   1189 2HE  MET A  78       3.250  15.983 -35.197  1.00  0.92           H  
ATOM   1190 3HE  MET A  78       1.607  15.395 -35.225  1.00  0.92           H  
ATOM   1191  N   VAL A  79       0.850  11.461 -32.817  1.00  1.00           N  
ATOM   1192  CA  VAL A  79      -0.192  10.464 -32.887  1.00  1.00           C  
ATOM   1193  C   VAL A  79      -0.064   9.538 -31.682  1.00  1.00           C  
ATOM   1194  O   VAL A  79      -1.065   9.201 -31.048  1.00  1.00           O  
ATOM   1195  CB  VAL A  79      -0.161   9.685 -34.200  1.00  1.00           C  
ATOM   1196  CG1 VAL A  79      -1.163   8.567 -34.127  1.00  1.00           C  
ATOM   1197  CG2 VAL A  79      -0.512  10.598 -35.342  1.00  1.00           C  
ATOM   1198  H   VAL A  79       1.602  11.493 -33.511  1.00  1.00           H  
ATOM   1199  HA  VAL A  79      -1.157  10.967 -32.832  1.00  1.00           H  
ATOM   1200  HB  VAL A  79       0.835   9.258 -34.361  1.00  1.00           H  
ATOM   1201 1HG1 VAL A  79      -1.171   8.024 -35.064  1.00  1.00           H  
ATOM   1202 2HG1 VAL A  79      -0.905   7.896 -33.308  1.00  1.00           H  
ATOM   1203 3HG1 VAL A  79      -2.137   8.986 -33.953  1.00  1.00           H  
ATOM   1204 1HG2 VAL A  79      -0.501  10.042 -36.259  1.00  1.00           H  
ATOM   1205 2HG2 VAL A  79      -1.500  11.011 -35.190  1.00  1.00           H  
ATOM   1206 3HG2 VAL A  79       0.222  11.401 -35.389  1.00  1.00           H  
ATOM   1207  N   GLY A  80       1.171   9.154 -31.352  1.00  1.10           N  
ATOM   1208  CA  GLY A  80       1.452   8.275 -30.234  1.00  1.10           C  
ATOM   1209  C   GLY A  80       0.873   8.779 -28.924  1.00  1.10           C  
ATOM   1210  O   GLY A  80       0.069   8.089 -28.298  1.00  1.10           O  
ATOM   1211  H   GLY A  80       1.966   9.466 -31.907  1.00  1.10           H  
ATOM   1212 1HA  GLY A  80       1.034   7.300 -30.443  1.00  1.10           H  
ATOM   1213 2HA  GLY A  80       2.531   8.156 -30.141  1.00  1.10           H  
ATOM   1214  N   ILE A  81       1.188  10.010 -28.535  1.00  1.23           N  
ATOM   1215  CA  ILE A  81       0.677  10.541 -27.269  1.00  1.23           C  
ATOM   1216  C   ILE A  81      -0.853  10.530 -27.223  1.00  1.23           C  
ATOM   1217  O   ILE A  81      -1.438  10.401 -26.147  1.00  1.23           O  
ATOM   1218  CB  ILE A  81       1.209  11.963 -27.027  1.00  1.23           C  
ATOM   1219  CG1 ILE A  81       0.973  12.425 -25.582  1.00  1.23           C  
ATOM   1220  CG2 ILE A  81       0.606  12.925 -27.966  1.00  1.23           C  
ATOM   1221  CD1 ILE A  81       1.742  11.648 -24.556  1.00  1.23           C  
ATOM   1222  H   ILE A  81       1.827  10.571 -29.099  1.00  1.23           H  
ATOM   1223  HA  ILE A  81       1.040   9.904 -26.465  1.00  1.23           H  
ATOM   1224  HB  ILE A  81       2.254  11.946 -27.197  1.00  1.23           H  
ATOM   1225 1HG1 ILE A  81       1.269  13.463 -25.497  1.00  1.23           H  
ATOM   1226 2HG1 ILE A  81      -0.093  12.345 -25.355  1.00  1.23           H  
ATOM   1227 1HG2 ILE A  81       1.020  13.908 -27.827  1.00  1.23           H  
ATOM   1228 2HG2 ILE A  81       0.821  12.594 -28.944  1.00  1.23           H  
ATOM   1229 3HG2 ILE A  81      -0.452  12.965 -27.805  1.00  1.23           H  
ATOM   1230 1HD1 ILE A  81       1.521  12.043 -23.562  1.00  1.23           H  
ATOM   1231 2HD1 ILE A  81       1.451  10.597 -24.602  1.00  1.23           H  
ATOM   1232 3HD1 ILE A  81       2.807  11.741 -24.754  1.00  1.23           H  
ATOM   1233  N   PHE A  82      -1.509  10.636 -28.379  1.00  1.40           N  
ATOM   1234  CA  PHE A  82      -2.956  10.581 -28.406  1.00  1.40           C  
ATOM   1235  C   PHE A  82      -3.546   9.181 -28.728  1.00  1.40           C  
ATOM   1236  O   PHE A  82      -4.769   8.989 -28.615  1.00  1.40           O  
ATOM   1237  CB  PHE A  82      -3.465  11.641 -29.374  1.00  1.40           C  
ATOM   1238  CG  PHE A  82      -3.301  13.090 -28.847  1.00  1.40           C  
ATOM   1239  CD1 PHE A  82      -2.427  13.997 -29.419  1.00  1.40           C  
ATOM   1240  CD2 PHE A  82      -4.033  13.521 -27.749  1.00  1.40           C  
ATOM   1241  CE1 PHE A  82      -2.304  15.275 -28.936  1.00  1.40           C  
ATOM   1242  CE2 PHE A  82      -3.904  14.801 -27.259  1.00  1.40           C  
ATOM   1243  CZ  PHE A  82      -3.046  15.678 -27.856  1.00  1.40           C  
ATOM   1244  H   PHE A  82      -0.998  10.789 -29.254  1.00  1.40           H  
ATOM   1245  HA  PHE A  82      -3.314  10.862 -27.417  1.00  1.40           H  
ATOM   1246 1HB  PHE A  82      -2.890  11.560 -30.300  1.00  1.40           H  
ATOM   1247 2HB  PHE A  82      -4.492  11.472 -29.636  1.00  1.40           H  
ATOM   1248  HD1 PHE A  82      -1.834  13.700 -30.263  1.00  1.40           H  
ATOM   1249  HD2 PHE A  82      -4.719  12.834 -27.266  1.00  1.40           H  
ATOM   1250  HE1 PHE A  82      -1.612  15.968 -29.412  1.00  1.40           H  
ATOM   1251  HE2 PHE A  82      -4.492  15.115 -26.397  1.00  1.40           H  
ATOM   1252  HZ  PHE A  82      -2.946  16.692 -27.473  1.00  1.40           H  
ATOM   1253  N   ALA A  83      -2.679   8.210 -29.100  1.00  1.63           N  
ATOM   1254  CA  ALA A  83      -3.055   6.828 -29.445  1.00  1.63           C  
ATOM   1255  C   ALA A  83      -2.811   5.819 -28.302  1.00  1.63           C  
ATOM   1256  O   ALA A  83      -3.564   4.855 -28.164  1.00  1.63           O  
ATOM   1257  CB  ALA A  83      -2.284   6.367 -30.679  1.00  1.63           C  
ATOM   1258  H   ALA A  83      -1.693   8.446 -29.170  1.00  1.63           H  
ATOM   1259  HA  ALA A  83      -4.121   6.823 -29.673  1.00  1.63           H  
ATOM   1260 1HB  ALA A  83      -2.592   5.359 -30.954  1.00  1.63           H  
ATOM   1261 2HB  ALA A  83      -2.483   7.045 -31.504  1.00  1.63           H  
ATOM   1262 3HB  ALA A  83      -1.221   6.370 -30.458  1.00  1.63           H  
ATOM   1263  N   GLU A  84      -1.764   6.040 -27.492  1.00  1.95           N  
ATOM   1264  CA  GLU A  84      -1.331   5.120 -26.417  1.00  1.95           C  
ATOM   1265  C   GLU A  84      -2.542   4.602 -25.628  1.00  1.95           C  
ATOM   1266  O   GLU A  84      -3.353   5.434 -25.214  1.00  1.95           O  
ATOM   1267  CB  GLU A  84      -0.385   5.873 -25.450  1.00  1.95           C  
ATOM   1268  CG  GLU A  84       0.194   5.040 -24.285  1.00  1.95           C  
ATOM   1269  CD  GLU A  84       1.112   5.788 -23.340  1.00  1.95           C  
ATOM   1270  OE1 GLU A  84       1.339   6.954 -23.531  1.00  1.95           O  
ATOM   1271  OE2 GLU A  84       1.583   5.169 -22.414  1.00  1.95           O  
ATOM   1272  H   GLU A  84      -1.197   6.866 -27.674  1.00  1.95           H  
ATOM   1273  HA  GLU A  84      -0.791   4.303 -26.880  1.00  1.95           H  
ATOM   1274 1HB  GLU A  84       0.454   6.281 -26.017  1.00  1.95           H  
ATOM   1275 2HB  GLU A  84      -0.919   6.720 -25.018  1.00  1.95           H  
ATOM   1276 1HG  GLU A  84      -0.629   4.622 -23.704  1.00  1.95           H  
ATOM   1277 2HG  GLU A  84       0.766   4.224 -24.711  1.00  1.95           H  
ATOM   1278  N   PRO A  85      -2.657   3.268 -25.319  1.00  2.34           N  
ATOM   1279  CA  PRO A  85      -3.793   2.648 -24.638  1.00  2.34           C  
ATOM   1280  C   PRO A  85      -4.379   3.570 -23.585  1.00  2.34           C  
ATOM   1281  O   PRO A  85      -5.549   3.955 -23.698  1.00  2.34           O  
ATOM   1282  CB  PRO A  85      -3.163   1.391 -24.040  1.00  2.34           C  
ATOM   1283  CG  PRO A  85      -2.105   1.006 -25.038  1.00  2.34           C  
ATOM   1284  CD  PRO A  85      -1.521   2.317 -25.532  1.00  2.34           C  
ATOM   1285  HA  PRO A  85      -4.543   2.374 -25.391  1.00  2.34           H  
ATOM   1286 1HB  PRO A  85      -2.753   1.593 -23.045  1.00  2.34           H  
ATOM   1287 2HB  PRO A  85      -3.932   0.617 -23.915  1.00  2.34           H  
ATOM   1288 1HG  PRO A  85      -1.343   0.390 -24.537  1.00  2.34           H  
ATOM   1289 2HG  PRO A  85      -2.533   0.378 -25.813  1.00  2.34           H  
ATOM   1290 1HD  PRO A  85      -0.668   2.556 -24.925  1.00  2.34           H  
ATOM   1291 2HD  PRO A  85      -1.272   2.215 -26.588  1.00  2.34           H  
ATOM   1292  N   GLY A  86      -3.596   3.913 -22.558  1.00  2.81           N  
ATOM   1293  CA  GLY A  86      -4.018   4.925 -21.598  1.00  2.81           C  
ATOM   1294  C   GLY A  86      -5.227   4.587 -20.731  1.00  2.81           C  
ATOM   1295  O   GLY A  86      -5.935   5.502 -20.333  1.00  2.81           O  
ATOM   1296  H   GLY A  86      -2.663   3.534 -22.481  1.00  2.81           H  
ATOM   1297 1HA  GLY A  86      -3.174   5.148 -20.946  1.00  2.81           H  
ATOM   1298 2HA  GLY A  86      -4.222   5.847 -22.142  1.00  2.81           H  
ATOM   1299  N   ASP A  87      -5.470   3.308 -20.431  1.00  3.31           N  
ATOM   1300  CA  ASP A  87      -6.656   2.901 -19.656  1.00  3.31           C  
ATOM   1301  C   ASP A  87      -7.970   3.518 -20.172  1.00  3.31           C  
ATOM   1302  O   ASP A  87      -8.383   4.576 -19.696  1.00  3.31           O  
ATOM   1303  CB  ASP A  87      -6.537   3.245 -18.163  1.00  3.31           C  
ATOM   1304  CG  ASP A  87      -7.751   2.664 -17.312  1.00  3.31           C  
ATOM   1305  OD1 ASP A  87      -8.795   2.362 -17.905  1.00  3.31           O  
ATOM   1306  OD2 ASP A  87      -7.619   2.537 -16.106  1.00  3.31           O  
ATOM   1307  H   ASP A  87      -4.834   2.604 -20.773  1.00  3.31           H  
ATOM   1308  HA  ASP A  87      -6.690   1.823 -19.706  1.00  3.31           H  
ATOM   1309 1HB  ASP A  87      -5.600   2.853 -17.765  1.00  3.31           H  
ATOM   1310 2HB  ASP A  87      -6.522   4.334 -18.036  1.00  3.31           H  
ATOM   1311  N   PRO A  88      -8.761   2.802 -20.996  1.00  3.78           N  
ATOM   1312  CA  PRO A  88      -9.893   3.296 -21.767  1.00  3.78           C  
ATOM   1313  C   PRO A  88     -11.008   3.871 -20.899  1.00  3.78           C  
ATOM   1314  O   PRO A  88     -11.938   4.487 -21.420  1.00  3.78           O  
ATOM   1315  CB  PRO A  88     -10.383   2.044 -22.506  1.00  3.78           C  
ATOM   1316  CG  PRO A  88      -9.927   0.892 -21.660  1.00  3.78           C  
ATOM   1317  CD  PRO A  88      -8.604   1.333 -21.066  1.00  3.78           C  
ATOM   1318  HA  PRO A  88      -9.532   4.050 -22.481  1.00  3.78           H  
ATOM   1319 1HB  PRO A  88     -11.478   2.079 -22.596  1.00  3.78           H  
ATOM   1320 2HB  PRO A  88      -9.989   2.029 -23.521  1.00  3.78           H  
ATOM   1321 1HG  PRO A  88     -10.682   0.680 -20.885  1.00  3.78           H  
ATOM   1322 2HG  PRO A  88      -9.837  -0.016 -22.272  1.00  3.78           H  
ATOM   1323 1HD  PRO A  88      -8.559   0.892 -20.055  1.00  3.78           H  
ATOM   1324 2HD  PRO A  88      -7.753   1.052 -21.701  1.00  3.78           H  
ATOM   1325  N   ASN A  89     -10.945   3.652 -19.583  1.00  4.12           N  
ATOM   1326  CA  ASN A  89     -11.966   4.158 -18.682  1.00  4.12           C  
ATOM   1327  C   ASN A  89     -11.729   5.627 -18.317  1.00  4.12           C  
ATOM   1328  O   ASN A  89     -12.596   6.269 -17.719  1.00  4.12           O  
ATOM   1329  CB  ASN A  89     -11.953   3.339 -17.413  1.00  4.12           C  
ATOM   1330  CG  ASN A  89     -12.366   1.927 -17.623  1.00  4.12           C  
ATOM   1331  OD1 ASN A  89     -13.546   1.599 -17.823  1.00  4.12           O  
ATOM   1332  ND2 ASN A  89     -11.385   1.065 -17.604  1.00  4.12           N  
ATOM   1333  H   ASN A  89     -10.148   3.149 -19.160  1.00  4.12           H  
ATOM   1334  HA  ASN A  89     -12.937   4.082 -19.170  1.00  4.12           H  
ATOM   1335 1HB  ASN A  89     -10.942   3.350 -16.996  1.00  4.12           H  
ATOM   1336 2HB  ASN A  89     -12.609   3.798 -16.675  1.00  4.12           H  
ATOM   1337 1HD2 ASN A  89     -11.558   0.093 -17.744  1.00  4.12           H  
ATOM   1338 2HD2 ASN A  89     -10.429   1.413 -17.474  1.00  4.12           H  
ATOM   1339  N   GLU A  90     -10.560   6.169 -18.684  1.00  4.30           N  
ATOM   1340  CA  GLU A  90     -10.223   7.541 -18.311  1.00  4.30           C  
ATOM   1341  C   GLU A  90      -9.677   8.420 -19.454  1.00  4.30           C  
ATOM   1342  O   GLU A  90      -8.605   9.011 -19.290  1.00  4.30           O  
ATOM   1343  CB  GLU A  90      -9.123   7.476 -17.260  1.00  4.30           C  
ATOM   1344  CG  GLU A  90      -9.429   6.552 -16.121  1.00  4.30           C  
ATOM   1345  CD  GLU A  90      -8.364   6.487 -15.088  1.00  4.30           C  
ATOM   1346  OE1 GLU A  90      -7.346   7.121 -15.236  1.00  4.30           O  
ATOM   1347  OE2 GLU A  90      -8.551   5.741 -14.161  1.00  4.30           O  
ATOM   1348  H   GLU A  90      -9.876   5.594 -19.183  1.00  4.30           H  
ATOM   1349  HA  GLU A  90     -11.108   8.018 -17.892  1.00  4.30           H  
ATOM   1350 1HB  GLU A  90      -8.189   7.149 -17.723  1.00  4.30           H  
ATOM   1351 2HB  GLU A  90      -8.966   8.462 -16.849  1.00  4.30           H  
ATOM   1352 1HG  GLU A  90     -10.354   6.850 -15.676  1.00  4.30           H  
ATOM   1353 2HG  GLU A  90      -9.560   5.547 -16.520  1.00  4.30           H  
ATOM   1354  N   PRO A  91     -10.385   8.577 -20.594  1.00  4.31           N  
ATOM   1355  CA  PRO A  91      -9.960   9.377 -21.736  1.00  4.31           C  
ATOM   1356  C   PRO A  91      -9.986  10.876 -21.469  1.00  4.31           C  
ATOM   1357  O   PRO A  91      -9.282  11.648 -22.127  1.00  4.31           O  
ATOM   1358  CB  PRO A  91     -11.013   9.026 -22.790  1.00  4.31           C  
ATOM   1359  CG  PRO A  91     -12.239   8.623 -21.984  1.00  4.31           C  
ATOM   1360  CD  PRO A  91     -11.693   7.937 -20.761  1.00  4.31           C  
ATOM   1361  HA  PRO A  91      -8.957   9.053 -22.052  1.00  4.31           H  
ATOM   1362 1HB  PRO A  91     -11.200   9.898 -23.437  1.00  4.31           H  
ATOM   1363 2HB  PRO A  91     -10.643   8.219 -23.442  1.00  4.31           H  
ATOM   1364 1HG  PRO A  91     -12.839   9.512 -21.739  1.00  4.31           H  
ATOM   1365 2HG  PRO A  91     -12.884   7.960 -22.582  1.00  4.31           H  
ATOM   1366 1HD  PRO A  91     -12.347   8.108 -19.896  1.00  4.31           H  
ATOM   1367 2HD  PRO A  91     -11.573   6.882 -20.994  1.00  4.31           H  
ATOM   1368  N   VAL A  92     -10.771  11.278 -20.468  1.00  4.18           N  
ATOM   1369  CA  VAL A  92     -10.969  12.677 -20.093  1.00  4.18           C  
ATOM   1370  C   VAL A  92     -11.447  13.553 -21.287  1.00  4.18           C  
ATOM   1371  O   VAL A  92     -12.634  13.903 -21.393  1.00  4.18           O  
ATOM   1372  CB  VAL A  92      -9.655  13.197 -19.430  1.00  4.18           C  
ATOM   1373  CG1 VAL A  92      -9.661  14.684 -19.143  1.00  4.18           C  
ATOM   1374  CG2 VAL A  92      -9.495  12.480 -18.118  1.00  4.18           C  
ATOM   1375  H   VAL A  92     -11.292  10.583 -19.960  1.00  4.18           H  
ATOM   1376  HA  VAL A  92     -11.742  12.700 -19.329  1.00  4.18           H  
ATOM   1377  HB  VAL A  92      -8.818  12.994 -20.086  1.00  4.18           H  
ATOM   1378 1HG1 VAL A  92      -8.716  14.960 -18.679  1.00  4.18           H  
ATOM   1379 2HG1 VAL A  92      -9.778  15.233 -20.053  1.00  4.18           H  
ATOM   1380 3HG1 VAL A  92     -10.458  14.931 -18.467  1.00  4.18           H  
ATOM   1381 1HG2 VAL A  92      -8.583  12.819 -17.651  1.00  4.18           H  
ATOM   1382 2HG2 VAL A  92     -10.338  12.715 -17.471  1.00  4.18           H  
ATOM   1383 3HG2 VAL A  92      -9.452  11.405 -18.286  1.00  4.18           H  
ATOM   1384  N   GLY A  93     -10.530  13.898 -22.175  1.00  3.94           N  
ATOM   1385  CA  GLY A  93     -10.842  14.714 -23.331  1.00  3.94           C  
ATOM   1386  C   GLY A  93     -11.198  16.132 -22.892  1.00  3.94           C  
ATOM   1387  O   GLY A  93     -11.338  16.396 -21.697  1.00  3.94           O  
ATOM   1388  H   GLY A  93      -9.600  13.508 -22.058  1.00  3.94           H  
ATOM   1389 1HA  GLY A  93      -9.982  14.726 -24.001  1.00  3.94           H  
ATOM   1390 2HA  GLY A  93     -11.673  14.258 -23.863  1.00  3.94           H  
ATOM   1391  N   PRO A  94     -11.433  17.052 -23.837  1.00  3.65           N  
ATOM   1392  CA  PRO A  94     -11.807  18.430 -23.586  1.00  3.65           C  
ATOM   1393  C   PRO A  94     -13.148  18.543 -22.874  1.00  3.65           C  
ATOM   1394  O   PRO A  94     -13.417  19.542 -22.203  1.00  3.65           O  
ATOM   1395  CB  PRO A  94     -11.846  19.028 -24.997  1.00  3.65           C  
ATOM   1396  CG  PRO A  94     -12.049  17.841 -25.926  1.00  3.65           C  
ATOM   1397  CD  PRO A  94     -11.316  16.697 -25.264  1.00  3.65           C  
ATOM   1398  HA  PRO A  94     -11.024  18.914 -22.996  1.00  3.65           H  
ATOM   1399 1HB  PRO A  94     -12.665  19.760 -25.068  1.00  3.65           H  
ATOM   1400 2HB  PRO A  94     -10.911  19.576 -25.196  1.00  3.65           H  
ATOM   1401 1HG  PRO A  94     -13.124  17.642 -26.053  1.00  3.65           H  
ATOM   1402 2HG  PRO A  94     -11.651  18.074 -26.927  1.00  3.65           H  
ATOM   1403 1HD  PRO A  94     -11.837  15.764 -25.502  1.00  3.65           H  
ATOM   1404 2HD  PRO A  94     -10.260  16.681 -25.575  1.00  3.65           H  
ATOM   1405  N   SER A  95     -13.994  17.515 -22.979  1.00  3.32           N  
ATOM   1406  CA  SER A  95     -15.269  17.595 -22.295  1.00  3.32           C  
ATOM   1407  C   SER A  95     -15.028  17.473 -20.815  1.00  3.32           C  
ATOM   1408  O   SER A  95     -15.456  18.334 -20.049  1.00  3.32           O  
ATOM   1409  CB  SER A  95     -16.226  16.515 -22.746  1.00  3.32           C  
ATOM   1410  OG  SER A  95     -17.468  16.619 -22.066  1.00  3.32           O  
ATOM   1411  H   SER A  95     -13.764  16.700 -23.525  1.00  3.32           H  
ATOM   1412  HA  SER A  95     -15.718  18.569 -22.493  1.00  3.32           H  
ATOM   1413 1HB  SER A  95     -16.387  16.608 -23.818  1.00  3.32           H  
ATOM   1414 2HB  SER A  95     -15.787  15.534 -22.564  1.00  3.32           H  
ATOM   1415  HG  SER A  95     -18.103  16.141 -22.610  1.00  3.32           H  
ATOM   1416  N   ALA A  96     -14.337  16.411 -20.386  1.00  2.99           N  
ATOM   1417  CA  ALA A  96     -14.107  16.262 -18.968  1.00  2.99           C  
ATOM   1418  C   ALA A  96     -13.295  17.413 -18.432  1.00  2.99           C  
ATOM   1419  O   ALA A  96     -13.514  17.836 -17.301  1.00  2.99           O  
ATOM   1420  CB  ALA A  96     -13.415  14.991 -18.669  1.00  2.99           C  
ATOM   1421  H   ALA A  96     -13.950  15.701 -21.012  1.00  2.99           H  
ATOM   1422  HA  ALA A  96     -15.073  16.255 -18.468  1.00  2.99           H  
ATOM   1423 1HB  ALA A  96     -13.270  14.913 -17.604  1.00  2.99           H  
ATOM   1424 2HB  ALA A  96     -14.007  14.150 -19.032  1.00  2.99           H  
ATOM   1425 3HB  ALA A  96     -12.489  15.023 -19.162  1.00  2.99           H  
ATOM   1426  N   LEU A  97     -12.351  17.931 -19.225  1.00  2.71           N  
ATOM   1427  CA  LEU A  97     -11.556  19.035 -18.721  1.00  2.71           C  
ATOM   1428  C   LEU A  97     -12.453  20.247 -18.459  1.00  2.71           C  
ATOM   1429  O   LEU A  97     -12.352  20.900 -17.415  1.00  2.71           O  
ATOM   1430  CB  LEU A  97     -10.477  19.408 -19.735  1.00  2.71           C  
ATOM   1431  CG  LEU A  97      -9.371  18.376 -19.954  1.00  2.71           C  
ATOM   1432  CD1 LEU A  97      -8.464  18.812 -21.084  1.00  2.71           C  
ATOM   1433  CD2 LEU A  97      -8.603  18.197 -18.711  1.00  2.71           C  
ATOM   1434  H   LEU A  97     -12.169  17.541 -20.154  1.00  2.71           H  
ATOM   1435  HA  LEU A  97     -11.086  18.733 -17.788  1.00  2.71           H  
ATOM   1436 1HB  LEU A  97     -10.954  19.601 -20.690  1.00  2.71           H  
ATOM   1437 2HB  LEU A  97     -10.021  20.300 -19.405  1.00  2.71           H  
ATOM   1438  HG  LEU A  97      -9.813  17.453 -20.226  1.00  2.71           H  
ATOM   1439 1HD1 LEU A  97      -7.694  18.056 -21.236  1.00  2.71           H  
ATOM   1440 2HD1 LEU A  97      -9.035  18.924 -21.993  1.00  2.71           H  
ATOM   1441 3HD1 LEU A  97      -7.994  19.759 -20.834  1.00  2.71           H  
ATOM   1442 1HD2 LEU A  97      -7.823  17.452 -18.863  1.00  2.71           H  
ATOM   1443 2HD2 LEU A  97      -8.155  19.137 -18.449  1.00  2.71           H  
ATOM   1444 3HD2 LEU A  97      -9.273  17.867 -17.920  1.00  2.71           H  
ATOM   1445  N   ASP A  98     -13.401  20.511 -19.357  1.00  2.49           N  
ATOM   1446  CA  ASP A  98     -14.283  21.645 -19.146  1.00  2.49           C  
ATOM   1447  C   ASP A  98     -15.148  21.385 -17.918  1.00  2.49           C  
ATOM   1448  O   ASP A  98     -15.368  22.276 -17.095  1.00  2.49           O  
ATOM   1449  CB  ASP A  98     -15.156  21.875 -20.384  1.00  2.49           C  
ATOM   1450  CG  ASP A  98     -15.925  23.200 -20.368  1.00  2.49           C  
ATOM   1451  OD1 ASP A  98     -15.287  24.233 -20.391  1.00  2.49           O  
ATOM   1452  OD2 ASP A  98     -17.137  23.174 -20.351  1.00  2.49           O  
ATOM   1453  H   ASP A  98     -13.485  19.965 -20.216  1.00  2.49           H  
ATOM   1454  HA  ASP A  98     -13.678  22.533 -18.966  1.00  2.49           H  
ATOM   1455 1HB  ASP A  98     -14.527  21.842 -21.275  1.00  2.49           H  
ATOM   1456 2HB  ASP A  98     -15.870  21.050 -20.471  1.00  2.49           H  
ATOM   1457  N   GLN A  99     -15.587  20.135 -17.757  1.00  2.33           N  
ATOM   1458  CA  GLN A  99     -16.397  19.755 -16.612  1.00  2.33           C  
ATOM   1459  C   GLN A  99     -15.600  19.880 -15.309  1.00  2.33           C  
ATOM   1460  O   GLN A  99     -16.155  20.236 -14.268  1.00  2.33           O  
ATOM   1461  CB  GLN A  99     -16.914  18.334 -16.770  1.00  2.33           C  
ATOM   1462  CG  GLN A  99     -17.956  18.123 -17.861  1.00  2.33           C  
ATOM   1463  CD  GLN A  99     -18.377  16.671 -17.926  1.00  2.33           C  
ATOM   1464  OE1 GLN A  99     -18.829  16.152 -16.897  1.00  2.33           O  
ATOM   1465  NE2 GLN A  99     -18.247  15.999 -19.086  1.00  2.33           N  
ATOM   1466  H   GLN A  99     -15.379  19.438 -18.473  1.00  2.33           H  
ATOM   1467  HA  GLN A  99     -17.249  20.429 -16.556  1.00  2.33           H  
ATOM   1468 1HB  GLN A  99     -16.081  17.678 -16.971  1.00  2.33           H  
ATOM   1469 2HB  GLN A  99     -17.332  18.018 -15.865  1.00  2.33           H  
ATOM   1470 1HG  GLN A  99     -18.833  18.725 -17.632  1.00  2.33           H  
ATOM   1471 2HG  GLN A  99     -17.547  18.413 -18.821  1.00  2.33           H  
ATOM   1472 1HE2 GLN A  99     -18.520  15.038 -19.126  1.00  2.33           H  
ATOM   1473 2HE2 GLN A  99     -17.883  16.430 -19.941  1.00  2.33           H  
ATOM   1474  N   ALA A 100     -14.296  19.582 -15.363  1.00  2.23           N  
ATOM   1475  CA  ALA A 100     -13.388  19.665 -14.219  1.00  2.23           C  
ATOM   1476  C   ALA A 100     -13.319  21.084 -13.677  1.00  2.23           C  
ATOM   1477  O   ALA A 100     -13.104  21.296 -12.492  1.00  2.23           O  
ATOM   1478  CB  ALA A 100     -12.001  19.204 -14.590  1.00  2.23           C  
ATOM   1479  H   ALA A 100     -13.912  19.258 -16.247  1.00  2.23           H  
ATOM   1480  HA  ALA A 100     -13.773  19.013 -13.436  1.00  2.23           H  
ATOM   1481 1HB  ALA A 100     -11.389  19.260 -13.721  1.00  2.23           H  
ATOM   1482 2HB  ALA A 100     -12.042  18.178 -14.955  1.00  2.23           H  
ATOM   1483 3HB  ALA A 100     -11.592  19.843 -15.360  1.00  2.23           H  
ATOM   1484  N   GLY A 101     -13.450  22.069 -14.553  1.00  2.18           N  
ATOM   1485  CA  GLY A 101     -13.404  23.456 -14.117  1.00  2.18           C  
ATOM   1486  C   GLY A 101     -14.790  24.008 -13.759  1.00  2.18           C  
ATOM   1487  O   GLY A 101     -14.927  25.182 -13.393  1.00  2.18           O  
ATOM   1488  H   GLY A 101     -13.566  21.842 -15.545  1.00  2.18           H  
ATOM   1489 1HA  GLY A 101     -12.750  23.538 -13.251  1.00  2.18           H  
ATOM   1490 2HA  GLY A 101     -12.960  24.061 -14.907  1.00  2.18           H  
ATOM   1491  N   ALA A 102     -15.825  23.167 -13.786  1.00  2.16           N  
ATOM   1492  CA  ALA A 102     -17.191  23.634 -13.578  1.00  2.16           C  
ATOM   1493  C   ALA A 102     -17.483  23.964 -12.124  1.00  2.16           C  
ATOM   1494  O   ALA A 102     -18.165  23.222 -11.421  1.00  2.16           O  
ATOM   1495  CB  ALA A 102     -18.183  22.592 -14.066  1.00  2.16           C  
ATOM   1496  H   ALA A 102     -15.689  22.183 -14.009  1.00  2.16           H  
ATOM   1497  HA  ALA A 102     -17.323  24.544 -14.163  1.00  2.16           H  
ATOM   1498 1HB  ALA A 102     -19.196  22.970 -13.944  1.00  2.16           H  
ATOM   1499 2HB  ALA A 102     -17.994  22.384 -15.119  1.00  2.16           H  
ATOM   1500 3HB  ALA A 102     -18.064  21.681 -13.490  1.00  2.16           H  
ATOM   1501  N   GLY A 103     -16.996  25.125 -11.709  1.00  2.15           N  
ATOM   1502  CA  GLY A 103     -17.110  25.611 -10.342  1.00  2.15           C  
ATOM   1503  C   GLY A 103     -15.810  26.259  -9.878  1.00  2.15           C  
ATOM   1504  O   GLY A 103     -15.760  26.843  -8.792  1.00  2.15           O  
ATOM   1505  H   GLY A 103     -16.441  25.648 -12.380  1.00  2.15           H  
ATOM   1506 1HA  GLY A 103     -17.923  26.332 -10.279  1.00  2.15           H  
ATOM   1507 2HA  GLY A 103     -17.364  24.783  -9.680  1.00  2.15           H  
ATOM   1508  N   THR A 104     -14.779  26.170 -10.717  1.00  2.14           N  
ATOM   1509  CA  THR A 104     -13.479  26.764 -10.440  1.00  2.14           C  
ATOM   1510  C   THR A 104     -12.905  27.541 -11.633  1.00  2.14           C  
ATOM   1511  O   THR A 104     -12.152  26.967 -12.429  1.00  2.14           O  
ATOM   1512  CB  THR A 104     -12.462  25.718  -9.996  1.00  2.14           C  
ATOM   1513  OG1 THR A 104     -12.946  25.045  -8.855  1.00  2.14           O  
ATOM   1514  CG2 THR A 104     -11.148  26.381  -9.668  1.00  2.14           C  
ATOM   1515  H   THR A 104     -14.907  25.678 -11.598  1.00  2.14           H  
ATOM   1516  HA  THR A 104     -13.592  27.434  -9.595  1.00  2.14           H  
ATOM   1517  HB  THR A 104     -12.321  24.997 -10.797  1.00  2.14           H  
ATOM   1518  HG1 THR A 104     -12.303  24.377  -8.581  1.00  2.14           H  
ATOM   1519 1HG2 THR A 104     -10.437  25.627  -9.350  1.00  2.14           H  
ATOM   1520 2HG2 THR A 104     -10.768  26.890 -10.534  1.00  2.14           H  
ATOM   1521 3HG2 THR A 104     -11.291  27.099  -8.863  1.00  2.14           H  
ATOM   1522  N   PRO A 105     -13.184  28.856 -11.752  1.00  2.14           N  
ATOM   1523  CA  PRO A 105     -12.731  29.746 -12.812  1.00  2.14           C  
ATOM   1524  C   PRO A 105     -11.224  29.657 -13.027  1.00  2.14           C  
ATOM   1525  O   PRO A 105     -10.732  29.844 -14.144  1.00  2.14           O  
ATOM   1526  CB  PRO A 105     -13.146  31.120 -12.281  1.00  2.14           C  
ATOM   1527  CG  PRO A 105     -14.359  30.834 -11.432  1.00  2.14           C  
ATOM   1528  CD  PRO A 105     -14.050  29.520 -10.755  1.00  2.14           C  
ATOM   1529  HA  PRO A 105     -13.267  29.515 -13.737  1.00  2.14           H  
ATOM   1530 1HB  PRO A 105     -12.319  31.572 -11.713  1.00  2.14           H  
ATOM   1531 2HB  PRO A 105     -13.364  31.796 -13.120  1.00  2.14           H  
ATOM   1532 1HG  PRO A 105     -14.522  31.653 -10.714  1.00  2.14           H  
ATOM   1533 2HG  PRO A 105     -15.259  30.783 -12.064  1.00  2.14           H  
ATOM   1534 1HD  PRO A 105     -13.509  29.696  -9.812  1.00  2.14           H  
ATOM   1535 2HD  PRO A 105     -14.986  28.966 -10.606  1.00  2.14           H  
ATOM   1536  N   GLY A 106     -10.474  29.365 -11.956  1.00  2.14           N  
ATOM   1537  CA  GLY A 106      -9.027  29.235 -12.067  1.00  2.14           C  
ATOM   1538  C   GLY A 106      -8.645  28.099 -13.017  1.00  2.14           C  
ATOM   1539  O   GLY A 106      -7.686  28.211 -13.782  1.00  2.14           O  
ATOM   1540  H   GLY A 106     -10.903  29.227 -11.053  1.00  2.14           H  
ATOM   1541 1HA  GLY A 106      -8.601  30.172 -12.425  1.00  2.14           H  
ATOM   1542 2HA  GLY A 106      -8.605  29.041 -11.080  1.00  2.14           H  
ATOM   1543  N   LEU A 107      -9.409  27.005 -12.996  1.00  2.15           N  
ATOM   1544  CA  LEU A 107      -9.093  25.862 -13.833  1.00  2.15           C  
ATOM   1545  C   LEU A 107      -9.627  26.115 -15.215  1.00  2.15           C  
ATOM   1546  O   LEU A 107      -9.015  25.734 -16.205  1.00  2.15           O  
ATOM   1547  CB  LEU A 107      -9.677  24.580 -13.253  1.00  2.15           C  
ATOM   1548  CG  LEU A 107      -9.087  24.122 -11.906  1.00  2.15           C  
ATOM   1549  CD1 LEU A 107      -9.865  22.965 -11.414  1.00  2.15           C  
ATOM   1550  CD2 LEU A 107      -7.639  23.709 -12.078  1.00  2.15           C  
ATOM   1551  H   LEU A 107     -10.239  26.972 -12.414  1.00  2.15           H  
ATOM   1552  HA  LEU A 107      -8.012  25.752 -13.886  1.00  2.15           H  
ATOM   1553 1HB  LEU A 107     -10.739  24.743 -13.098  1.00  2.15           H  
ATOM   1554 2HB  LEU A 107      -9.551  23.773 -13.976  1.00  2.15           H  
ATOM   1555  HG  LEU A 107      -9.146  24.929 -11.187  1.00  2.15           H  
ATOM   1556 1HD1 LEU A 107      -9.455  22.630 -10.463  1.00  2.15           H  
ATOM   1557 2HD1 LEU A 107     -10.909  23.231 -11.283  1.00  2.15           H  
ATOM   1558 3HD1 LEU A 107      -9.783  22.184 -12.154  1.00  2.15           H  
ATOM   1559 1HD2 LEU A 107      -7.228  23.376 -11.116  1.00  2.15           H  
ATOM   1560 2HD2 LEU A 107      -7.570  22.890 -12.791  1.00  2.15           H  
ATOM   1561 3HD2 LEU A 107      -7.051  24.552 -12.439  1.00  2.15           H  
ATOM   1562  N   ILE A 108     -10.750  26.823 -15.297  1.00  2.18           N  
ATOM   1563  CA  ILE A 108     -11.307  27.113 -16.612  1.00  2.18           C  
ATOM   1564  C   ILE A 108     -10.314  27.969 -17.384  1.00  2.18           C  
ATOM   1565  O   ILE A 108     -10.016  27.702 -18.555  1.00  2.18           O  
ATOM   1566  CB  ILE A 108     -12.650  27.853 -16.528  1.00  2.18           C  
ATOM   1567  CG1 ILE A 108     -13.713  26.935 -15.945  1.00  2.18           C  
ATOM   1568  CG2 ILE A 108     -13.052  28.344 -17.905  1.00  2.18           C  
ATOM   1569  CD1 ILE A 108     -15.007  27.630 -15.578  1.00  2.18           C  
ATOM   1570  H   ILE A 108     -11.221  27.119 -14.439  1.00  2.18           H  
ATOM   1571  HA  ILE A 108     -11.454  26.179 -17.149  1.00  2.18           H  
ATOM   1572  HB  ILE A 108     -12.550  28.703 -15.864  1.00  2.18           H  
ATOM   1573 1HG1 ILE A 108     -13.933  26.148 -16.665  1.00  2.18           H  
ATOM   1574 2HG1 ILE A 108     -13.313  26.480 -15.037  1.00  2.18           H  
ATOM   1575 1HG2 ILE A 108     -13.998  28.878 -17.838  1.00  2.18           H  
ATOM   1576 2HG2 ILE A 108     -12.283  29.014 -18.290  1.00  2.18           H  
ATOM   1577 3HG2 ILE A 108     -13.162  27.491 -18.577  1.00  2.18           H  
ATOM   1578 1HD1 ILE A 108     -15.702  26.899 -15.166  1.00  2.18           H  
ATOM   1579 2HD1 ILE A 108     -14.824  28.395 -14.841  1.00  2.18           H  
ATOM   1580 3HD1 ILE A 108     -15.442  28.081 -16.467  1.00  2.18           H  
ATOM   1581  N   THR A 109      -9.775  28.979 -16.703  1.00  2.23           N  
ATOM   1582  CA  THR A 109      -8.801  29.875 -17.284  1.00  2.23           C  
ATOM   1583  C   THR A 109      -7.547  29.120 -17.691  1.00  2.23           C  
ATOM   1584  O   THR A 109      -7.060  29.290 -18.812  1.00  2.23           O  
ATOM   1585  CB  THR A 109      -8.410  30.968 -16.282  1.00  2.23           C  
ATOM   1586  OG1 THR A 109      -9.571  31.734 -15.932  1.00  2.23           O  
ATOM   1587  CG2 THR A 109      -7.351  31.873 -16.890  1.00  2.23           C  
ATOM   1588  H   THR A 109     -10.074  29.148 -15.743  1.00  2.23           H  
ATOM   1589  HA  THR A 109      -9.234  30.335 -18.170  1.00  2.23           H  
ATOM   1590  HB  THR A 109      -8.012  30.503 -15.377  1.00  2.23           H  
ATOM   1591  HG1 THR A 109     -10.162  31.166 -15.384  1.00  2.23           H  
ATOM   1592 1HG2 THR A 109      -7.077  32.643 -16.170  1.00  2.23           H  
ATOM   1593 2HG2 THR A 109      -6.471  31.281 -17.143  1.00  2.23           H  
ATOM   1594 3HG2 THR A 109      -7.745  32.341 -17.790  1.00  2.23           H  
ATOM   1595  N   ARG A 110      -7.036  28.257 -16.803  1.00  2.28           N  
ATOM   1596  CA  ARG A 110      -5.838  27.494 -17.114  1.00  2.28           C  
ATOM   1597  C   ARG A 110      -6.057  26.567 -18.300  1.00  2.28           C  
ATOM   1598  O   ARG A 110      -5.186  26.456 -19.158  1.00  2.28           O  
ATOM   1599  CB  ARG A 110      -5.392  26.723 -15.885  1.00  2.28           C  
ATOM   1600  CG  ARG A 110      -4.811  27.635 -14.805  1.00  2.28           C  
ATOM   1601  CD  ARG A 110      -4.540  26.945 -13.513  1.00  2.28           C  
ATOM   1602  NE  ARG A 110      -4.051  27.892 -12.516  1.00  2.28           N  
ATOM   1603  CZ  ARG A 110      -3.829  27.600 -11.221  1.00  2.28           C  
ATOM   1604  NH1 ARG A 110      -4.043  26.389 -10.779  1.00  2.28           N  
ATOM   1605  NH2 ARG A 110      -3.384  28.537 -10.397  1.00  2.28           N  
ATOM   1606  H   ARG A 110      -7.458  28.154 -15.879  1.00  2.28           H  
ATOM   1607  HA  ARG A 110      -5.047  28.197 -17.369  1.00  2.28           H  
ATOM   1608 1HB  ARG A 110      -6.240  26.191 -15.461  1.00  2.28           H  
ATOM   1609 2HB  ARG A 110      -4.639  25.985 -16.159  1.00  2.28           H  
ATOM   1610 1HG  ARG A 110      -3.860  28.022 -15.167  1.00  2.28           H  
ATOM   1611 2HG  ARG A 110      -5.474  28.472 -14.631  1.00  2.28           H  
ATOM   1612 1HD  ARG A 110      -5.462  26.498 -13.135  1.00  2.28           H  
ATOM   1613 2HD  ARG A 110      -3.789  26.166 -13.647  1.00  2.28           H  
ATOM   1614  HE  ARG A 110      -3.871  28.838 -12.821  1.00  2.28           H  
ATOM   1615 1HH1 ARG A 110      -4.370  25.629 -11.391  1.00  2.28           H  
ATOM   1616 2HH1 ARG A 110      -3.853  26.118  -9.819  1.00  2.28           H  
ATOM   1617 1HH2 ARG A 110      -3.214  29.474 -10.737  1.00  2.28           H  
ATOM   1618 2HH2 ARG A 110      -3.219  28.308  -9.428  1.00  2.28           H  
ATOM   1619  N   LEU A 111      -7.228  25.944 -18.394  1.00  2.33           N  
ATOM   1620  CA  LEU A 111      -7.506  25.085 -19.532  1.00  2.33           C  
ATOM   1621  C   LEU A 111      -7.549  25.883 -20.819  1.00  2.33           C  
ATOM   1622  O   LEU A 111      -7.006  25.460 -21.842  1.00  2.33           O  
ATOM   1623  CB  LEU A 111      -8.833  24.377 -19.323  1.00  2.33           C  
ATOM   1624  CG  LEU A 111      -8.818  23.320 -18.259  1.00  2.33           C  
ATOM   1625  CD1 LEU A 111     -10.209  22.883 -17.971  1.00  2.33           C  
ATOM   1626  CD2 LEU A 111      -8.001  22.189 -18.749  1.00  2.33           C  
ATOM   1627  H   LEU A 111      -7.928  26.044 -17.660  1.00  2.33           H  
ATOM   1628  HA  LEU A 111      -6.716  24.345 -19.608  1.00  2.33           H  
ATOM   1629 1HB  LEU A 111      -9.580  25.120 -19.040  1.00  2.33           H  
ATOM   1630 2HB  LEU A 111      -9.139  23.916 -20.262  1.00  2.33           H  
ATOM   1631  HG  LEU A 111      -8.387  23.703 -17.345  1.00  2.33           H  
ATOM   1632 1HD1 LEU A 111     -10.184  22.109 -17.204  1.00  2.33           H  
ATOM   1633 2HD1 LEU A 111     -10.790  23.732 -17.610  1.00  2.33           H  
ATOM   1634 3HD1 LEU A 111     -10.665  22.497 -18.875  1.00  2.33           H  
ATOM   1635 1HD2 LEU A 111      -8.007  21.430 -17.998  1.00  2.33           H  
ATOM   1636 2HD2 LEU A 111      -8.422  21.809 -19.664  1.00  2.33           H  
ATOM   1637 3HD2 LEU A 111      -6.995  22.521 -18.936  1.00  2.33           H  
ATOM   1638  N   ALA A 112      -8.168  27.063 -20.779  1.00  2.35           N  
ATOM   1639  CA  ALA A 112      -8.213  27.882 -21.974  1.00  2.35           C  
ATOM   1640  C   ALA A 112      -6.800  28.266 -22.385  1.00  2.35           C  
ATOM   1641  O   ALA A 112      -6.442  28.224 -23.571  1.00  2.35           O  
ATOM   1642  CB  ALA A 112      -9.049  29.118 -21.719  1.00  2.35           C  
ATOM   1643  H   ALA A 112      -8.628  27.380 -19.923  1.00  2.35           H  
ATOM   1644  HA  ALA A 112      -8.659  27.296 -22.777  1.00  2.35           H  
ATOM   1645 1HB  ALA A 112      -9.094  29.717 -22.618  1.00  2.35           H  
ATOM   1646 2HB  ALA A 112     -10.056  28.818 -21.428  1.00  2.35           H  
ATOM   1647 3HB  ALA A 112      -8.599  29.696 -20.913  1.00  2.35           H  
ATOM   1648  N   ALA A 113      -5.978  28.608 -21.389  1.00  2.35           N  
ATOM   1649  CA  ALA A 113      -4.603  28.978 -21.642  1.00  2.35           C  
ATOM   1650  C   ALA A 113      -3.834  27.813 -22.237  1.00  2.35           C  
ATOM   1651  O   ALA A 113      -3.084  28.004 -23.194  1.00  2.35           O  
ATOM   1652  CB  ALA A 113      -3.945  29.451 -20.361  1.00  2.35           C  
ATOM   1653  H   ALA A 113      -6.328  28.633 -20.431  1.00  2.35           H  
ATOM   1654  HA  ALA A 113      -4.597  29.788 -22.367  1.00  2.35           H  
ATOM   1655 1HB  ALA A 113      -2.918  29.748 -20.567  1.00  2.35           H  
ATOM   1656 2HB  ALA A 113      -4.501  30.297 -19.960  1.00  2.35           H  
ATOM   1657 3HB  ALA A 113      -3.948  28.643 -19.638  1.00  2.35           H  
ATOM   1658  N   LEU A 114      -4.067  26.594 -21.726  1.00  2.31           N  
ATOM   1659  CA  LEU A 114      -3.379  25.431 -22.262  1.00  2.31           C  
ATOM   1660  C   LEU A 114      -3.756  25.185 -23.699  1.00  2.31           C  
ATOM   1661  O   LEU A 114      -2.887  24.991 -24.543  1.00  2.31           O  
ATOM   1662  CB  LEU A 114      -3.724  24.156 -21.465  1.00  2.31           C  
ATOM   1663  CG  LEU A 114      -3.126  24.017 -20.070  1.00  2.31           C  
ATOM   1664  CD1 LEU A 114      -3.751  22.813 -19.344  1.00  2.31           C  
ATOM   1665  CD2 LEU A 114      -1.674  23.803 -20.226  1.00  2.31           C  
ATOM   1666  H   LEU A 114      -4.694  26.489 -20.932  1.00  2.31           H  
ATOM   1667  HA  LEU A 114      -2.307  25.608 -22.207  1.00  2.31           H  
ATOM   1668 1HB  LEU A 114      -4.806  24.110 -21.358  1.00  2.31           H  
ATOM   1669 2HB  LEU A 114      -3.410  23.292 -22.047  1.00  2.31           H  
ATOM   1670  HG  LEU A 114      -3.310  24.914 -19.489  1.00  2.31           H  
ATOM   1671 1HD1 LEU A 114      -3.309  22.705 -18.353  1.00  2.31           H  
ATOM   1672 2HD1 LEU A 114      -4.808  22.971 -19.243  1.00  2.31           H  
ATOM   1673 3HD1 LEU A 114      -3.577  21.905 -19.913  1.00  2.31           H  
ATOM   1674 1HD2 LEU A 114      -1.210  23.691 -19.246  1.00  2.31           H  
ATOM   1675 2HD2 LEU A 114      -1.535  22.900 -20.808  1.00  2.31           H  
ATOM   1676 3HD2 LEU A 114      -1.229  24.655 -20.748  1.00  2.31           H  
ATOM   1677  N   ASP A 115      -5.032  25.286 -24.030  1.00  2.23           N  
ATOM   1678  CA  ASP A 115      -5.377  25.027 -25.412  1.00  2.23           C  
ATOM   1679  C   ASP A 115      -4.737  26.044 -26.351  1.00  2.23           C  
ATOM   1680  O   ASP A 115      -4.184  25.677 -27.394  1.00  2.23           O  
ATOM   1681  CB  ASP A 115      -6.892  25.020 -25.593  1.00  2.23           C  
ATOM   1682  CG  ASP A 115      -7.573  23.770 -24.990  1.00  2.23           C  
ATOM   1683  OD1 ASP A 115      -6.880  22.829 -24.657  1.00  2.23           O  
ATOM   1684  OD2 ASP A 115      -8.781  23.763 -24.899  1.00  2.23           O  
ATOM   1685  H   ASP A 115      -5.746  25.484 -23.325  1.00  2.23           H  
ATOM   1686  HA  ASP A 115      -4.998  24.040 -25.677  1.00  2.23           H  
ATOM   1687 1HB  ASP A 115      -7.308  25.908 -25.104  1.00  2.23           H  
ATOM   1688 2HB  ASP A 115      -7.134  25.084 -26.652  1.00  2.23           H  
ATOM   1689  N   ARG A 116      -4.732  27.321 -25.962  1.00  2.11           N  
ATOM   1690  CA  ARG A 116      -4.132  28.319 -26.836  1.00  2.11           C  
ATOM   1691  C   ARG A 116      -2.624  28.131 -26.942  1.00  2.11           C  
ATOM   1692  O   ARG A 116      -2.061  28.150 -28.039  1.00  2.11           O  
ATOM   1693  CB  ARG A 116      -4.398  29.720 -26.316  1.00  2.11           C  
ATOM   1694  CG  ARG A 116      -5.839  30.203 -26.417  1.00  2.11           C  
ATOM   1695  CD  ARG A 116      -5.938  31.673 -26.171  1.00  2.11           C  
ATOM   1696  NE  ARG A 116      -5.491  32.046 -24.826  1.00  2.11           N  
ATOM   1697  CZ  ARG A 116      -6.272  32.075 -23.727  1.00  2.11           C  
ATOM   1698  NH1 ARG A 116      -7.538  31.753 -23.811  1.00  2.11           N  
ATOM   1699  NH2 ARG A 116      -5.758  32.437 -22.562  1.00  2.11           N  
ATOM   1700  H   ARG A 116      -5.177  27.599 -25.083  1.00  2.11           H  
ATOM   1701  HA  ARG A 116      -4.567  28.217 -27.829  1.00  2.11           H  
ATOM   1702 1HB  ARG A 116      -4.121  29.760 -25.260  1.00  2.11           H  
ATOM   1703 2HB  ARG A 116      -3.765  30.431 -26.848  1.00  2.11           H  
ATOM   1704 1HG  ARG A 116      -6.225  29.991 -27.413  1.00  2.11           H  
ATOM   1705 2HG  ARG A 116      -6.447  29.686 -25.675  1.00  2.11           H  
ATOM   1706 1HD  ARG A 116      -5.319  32.202 -26.894  1.00  2.11           H  
ATOM   1707 2HD  ARG A 116      -6.975  31.987 -26.283  1.00  2.11           H  
ATOM   1708  HE  ARG A 116      -4.519  32.300 -24.715  1.00  2.11           H  
ATOM   1709 1HH1 ARG A 116      -7.929  31.475 -24.700  1.00  2.11           H  
ATOM   1710 2HH1 ARG A 116      -8.119  31.776 -22.986  1.00  2.11           H  
ATOM   1711 1HH2 ARG A 116      -4.781  32.691 -22.499  1.00  2.11           H  
ATOM   1712 2HH2 ARG A 116      -6.342  32.461 -21.738  1.00  2.11           H  
ATOM   1713  N   GLU A 117      -1.979  27.901 -25.797  1.00  1.97           N  
ATOM   1714  CA  GLU A 117      -0.537  27.752 -25.740  1.00  1.97           C  
ATOM   1715  C   GLU A 117      -0.054  26.574 -26.535  1.00  1.97           C  
ATOM   1716  O   GLU A 117       0.903  26.677 -27.300  1.00  1.97           O  
ATOM   1717  CB  GLU A 117      -0.075  27.579 -24.290  1.00  1.97           C  
ATOM   1718  CG  GLU A 117       1.427  27.390 -24.117  1.00  1.97           C  
ATOM   1719  CD  GLU A 117       1.859  27.271 -22.659  1.00  1.97           C  
ATOM   1720  OE1 GLU A 117       1.036  27.411 -21.787  1.00  1.97           O  
ATOM   1721  OE2 GLU A 117       3.026  27.017 -22.434  1.00  1.97           O  
ATOM   1722  H   GLU A 117      -2.499  27.858 -24.923  1.00  1.97           H  
ATOM   1723  HA  GLU A 117      -0.085  28.653 -26.154  1.00  1.97           H  
ATOM   1724 1HB  GLU A 117      -0.380  28.447 -23.706  1.00  1.97           H  
ATOM   1725 2HB  GLU A 117      -0.574  26.708 -23.858  1.00  1.97           H  
ATOM   1726 1HG  GLU A 117       1.715  26.478 -24.641  1.00  1.97           H  
ATOM   1727 2HG  GLU A 117       1.949  28.223 -24.584  1.00  1.97           H  
ATOM   1728  N   LEU A 118      -0.708  25.445 -26.356  1.00  1.82           N  
ATOM   1729  CA  LEU A 118      -0.263  24.238 -26.991  1.00  1.82           C  
ATOM   1730  C   LEU A 118      -0.435  24.306 -28.502  1.00  1.82           C  
ATOM   1731  O   LEU A 118       0.442  23.855 -29.248  1.00  1.82           O  
ATOM   1732  CB  LEU A 118      -0.989  23.093 -26.319  1.00  1.82           C  
ATOM   1733  CG  LEU A 118      -0.548  22.995 -24.813  1.00  1.82           C  
ATOM   1734  CD1 LEU A 118      -1.355  21.949 -24.096  1.00  1.82           C  
ATOM   1735  CD2 LEU A 118       0.937  22.754 -24.757  1.00  1.82           C  
ATOM   1736  H   LEU A 118      -1.512  25.412 -25.728  1.00  1.82           H  
ATOM   1737  HA  LEU A 118       0.798  24.122 -26.784  1.00  1.82           H  
ATOM   1738 1HB  LEU A 118      -2.067  23.276 -26.362  1.00  1.82           H  
ATOM   1739 2HB  LEU A 118      -0.756  22.159 -26.826  1.00  1.82           H  
ATOM   1740  HG  LEU A 118      -0.744  23.944 -24.320  1.00  1.82           H  
ATOM   1741 1HD1 LEU A 118      -1.061  21.907 -23.057  1.00  1.82           H  
ATOM   1742 2HD1 LEU A 118      -2.415  22.200 -24.161  1.00  1.82           H  
ATOM   1743 3HD1 LEU A 118      -1.180  21.011 -24.559  1.00  1.82           H  
ATOM   1744 1HD2 LEU A 118       1.264  22.724 -23.729  1.00  1.82           H  
ATOM   1745 2HD2 LEU A 118       1.167  21.829 -25.244  1.00  1.82           H  
ATOM   1746 3HD2 LEU A 118       1.447  23.566 -25.266  1.00  1.82           H  
ATOM   1747  N   VAL A 119      -1.511  24.938 -28.983  1.00  1.67           N  
ATOM   1748  CA  VAL A 119      -1.633  25.086 -30.425  1.00  1.67           C  
ATOM   1749  C   VAL A 119      -0.528  26.008 -30.932  1.00  1.67           C  
ATOM   1750  O   VAL A 119       0.108  25.700 -31.944  1.00  1.67           O  
ATOM   1751  CB  VAL A 119      -3.008  25.626 -30.848  1.00  1.67           C  
ATOM   1752  CG1 VAL A 119      -2.994  25.941 -32.356  1.00  1.67           C  
ATOM   1753  CG2 VAL A 119      -4.075  24.576 -30.552  1.00  1.67           C  
ATOM   1754  H   VAL A 119      -2.246  25.298 -28.367  1.00  1.67           H  
ATOM   1755  HA  VAL A 119      -1.506  24.106 -30.886  1.00  1.67           H  
ATOM   1756  HB  VAL A 119      -3.221  26.549 -30.296  1.00  1.67           H  
ATOM   1757 1HG1 VAL A 119      -3.966  26.328 -32.656  1.00  1.67           H  
ATOM   1758 2HG1 VAL A 119      -2.226  26.689 -32.564  1.00  1.67           H  
ATOM   1759 3HG1 VAL A 119      -2.779  25.030 -32.914  1.00  1.67           H  
ATOM   1760 1HG2 VAL A 119      -5.051  24.955 -30.847  1.00  1.67           H  
ATOM   1761 2HG2 VAL A 119      -3.853  23.663 -31.110  1.00  1.67           H  
ATOM   1762 3HG2 VAL A 119      -4.080  24.354 -29.487  1.00  1.67           H  
ATOM   1763  N   ASP A 120      -0.280  27.129 -30.225  1.00  1.53           N  
ATOM   1764  CA  ASP A 120       0.783  28.046 -30.629  1.00  1.53           C  
ATOM   1765  C   ASP A 120       2.169  27.389 -30.604  1.00  1.53           C  
ATOM   1766  O   ASP A 120       2.976  27.629 -31.505  1.00  1.53           O  
ATOM   1767  CB  ASP A 120       0.803  29.310 -29.750  1.00  1.53           C  
ATOM   1768  CG  ASP A 120      -0.350  30.316 -30.035  1.00  1.53           C  
ATOM   1769  OD1 ASP A 120      -1.015  30.179 -31.041  1.00  1.53           O  
ATOM   1770  OD2 ASP A 120      -0.511  31.239 -29.260  1.00  1.53           O  
ATOM   1771  H   ASP A 120      -0.838  27.351 -29.399  1.00  1.53           H  
ATOM   1772  HA  ASP A 120       0.579  28.362 -31.649  1.00  1.53           H  
ATOM   1773 1HB  ASP A 120       0.738  29.008 -28.702  1.00  1.53           H  
ATOM   1774 2HB  ASP A 120       1.754  29.823 -29.878  1.00  1.53           H  
ATOM   1775  N   ARG A 121       2.453  26.541 -29.606  1.00  1.40           N  
ATOM   1776  CA  ARG A 121       3.752  25.872 -29.569  1.00  1.40           C  
ATOM   1777  C   ARG A 121       3.901  24.930 -30.751  1.00  1.40           C  
ATOM   1778  O   ARG A 121       4.956  24.875 -31.391  1.00  1.40           O  
ATOM   1779  CB  ARG A 121       3.964  25.116 -28.265  1.00  1.40           C  
ATOM   1780  CG  ARG A 121       4.233  26.006 -27.050  1.00  1.40           C  
ATOM   1781  CD  ARG A 121       4.497  25.211 -25.825  1.00  1.40           C  
ATOM   1782  NE  ARG A 121       4.740  26.059 -24.668  1.00  1.40           N  
ATOM   1783  CZ  ARG A 121       5.912  26.620 -24.348  1.00  1.40           C  
ATOM   1784  NH1 ARG A 121       6.986  26.438 -25.090  1.00  1.40           N  
ATOM   1785  NH2 ARG A 121       5.952  27.359 -23.268  1.00  1.40           N  
ATOM   1786  H   ARG A 121       1.775  26.382 -28.863  1.00  1.40           H  
ATOM   1787  HA  ARG A 121       4.527  26.634 -29.637  1.00  1.40           H  
ATOM   1788 1HB  ARG A 121       3.068  24.530 -28.047  1.00  1.40           H  
ATOM   1789 2HB  ARG A 121       4.795  24.423 -28.372  1.00  1.40           H  
ATOM   1790 1HG  ARG A 121       5.100  26.634 -27.246  1.00  1.40           H  
ATOM   1791 2HG  ARG A 121       3.368  26.637 -26.863  1.00  1.40           H  
ATOM   1792 1HD  ARG A 121       3.631  24.590 -25.611  1.00  1.40           H  
ATOM   1793 2HD  ARG A 121       5.369  24.580 -25.977  1.00  1.40           H  
ATOM   1794  HE  ARG A 121       3.964  26.262 -24.025  1.00  1.40           H  
ATOM   1795 1HH1 ARG A 121       6.934  25.865 -25.921  1.00  1.40           H  
ATOM   1796 2HH1 ARG A 121       7.859  26.871 -24.829  1.00  1.40           H  
ATOM   1797 1HH2 ARG A 121       5.080  27.458 -22.727  1.00  1.40           H  
ATOM   1798 2HH2 ARG A 121       6.806  27.807 -22.978  1.00  1.40           H  
ATOM   1799  N   LEU A 122       2.829  24.221 -31.086  1.00  1.31           N  
ATOM   1800  CA  LEU A 122       2.893  23.357 -32.241  1.00  1.31           C  
ATOM   1801  C   LEU A 122       3.143  24.220 -33.470  1.00  1.31           C  
ATOM   1802  O   LEU A 122       4.095  23.985 -34.214  1.00  1.31           O  
ATOM   1803  CB  LEU A 122       1.613  22.509 -32.359  1.00  1.31           C  
ATOM   1804  CG  LEU A 122       1.516  21.617 -33.610  1.00  1.31           C  
ATOM   1805  CD1 LEU A 122       2.668  20.672 -33.657  1.00  1.31           C  
ATOM   1806  CD2 LEU A 122       0.223  20.809 -33.580  1.00  1.31           C  
ATOM   1807  H   LEU A 122       1.973  24.269 -30.530  1.00  1.31           H  
ATOM   1808  HA  LEU A 122       3.736  22.678 -32.124  1.00  1.31           H  
ATOM   1809 1HB  LEU A 122       1.537  21.872 -31.480  1.00  1.31           H  
ATOM   1810 2HB  LEU A 122       0.755  23.182 -32.360  1.00  1.31           H  
ATOM   1811  HG  LEU A 122       1.537  22.244 -34.480  1.00  1.31           H  
ATOM   1812 1HD1 LEU A 122       2.588  20.051 -34.548  1.00  1.31           H  
ATOM   1813 2HD1 LEU A 122       3.600  21.240 -33.688  1.00  1.31           H  
ATOM   1814 3HD1 LEU A 122       2.657  20.039 -32.772  1.00  1.31           H  
ATOM   1815 1HD2 LEU A 122       0.171  20.193 -34.470  1.00  1.31           H  
ATOM   1816 2HD2 LEU A 122       0.212  20.171 -32.696  1.00  1.31           H  
ATOM   1817 3HD2 LEU A 122      -0.634  21.477 -33.547  1.00  1.31           H  
ATOM   1818  N   ALA A 123       2.370  25.294 -33.623  1.00  1.26           N  
ATOM   1819  CA  ALA A 123       2.523  26.177 -34.767  1.00  1.26           C  
ATOM   1820  C   ALA A 123       3.944  26.726 -34.862  1.00  1.26           C  
ATOM   1821  O   ALA A 123       4.473  26.871 -35.956  1.00  1.26           O  
ATOM   1822  CB  ALA A 123       1.547  27.328 -34.659  1.00  1.26           C  
ATOM   1823  H   ALA A 123       1.624  25.476 -32.953  1.00  1.26           H  
ATOM   1824  HA  ALA A 123       2.312  25.605 -35.670  1.00  1.26           H  
ATOM   1825 1HB  ALA A 123       1.644  27.974 -35.525  1.00  1.26           H  
ATOM   1826 2HB  ALA A 123       0.538  26.935 -34.602  1.00  1.26           H  
ATOM   1827 3HB  ALA A 123       1.761  27.895 -33.763  1.00  1.26           H  
ATOM   1828  N   ALA A 124       4.577  27.011 -33.720  1.00  1.29           N  
ATOM   1829  CA  ALA A 124       5.946  27.516 -33.699  1.00  1.29           C  
ATOM   1830  C   ALA A 124       6.930  26.534 -34.341  1.00  1.29           C  
ATOM   1831  O   ALA A 124       7.937  26.954 -34.919  1.00  1.29           O  
ATOM   1832  CB  ALA A 124       6.384  27.808 -32.273  1.00  1.29           C  
ATOM   1833  H   ALA A 124       4.080  26.906 -32.839  1.00  1.29           H  
ATOM   1834  HA  ALA A 124       5.967  28.440 -34.272  1.00  1.29           H  
ATOM   1835 1HB  ALA A 124       7.392  28.216 -32.280  1.00  1.29           H  
ATOM   1836 2HB  ALA A 124       5.698  28.528 -31.827  1.00  1.29           H  
ATOM   1837 3HB  ALA A 124       6.370  26.891 -31.697  1.00  1.29           H  
ATOM   1838  N   LYS A 125       6.669  25.227 -34.212  1.00  1.40           N  
ATOM   1839  CA  LYS A 125       7.557  24.215 -34.779  1.00  1.40           C  
ATOM   1840  C   LYS A 125       7.265  23.955 -36.258  1.00  1.40           C  
ATOM   1841  O   LYS A 125       8.149  23.558 -37.020  1.00  1.40           O  
ATOM   1842  CB  LYS A 125       7.407  22.875 -34.048  1.00  1.40           C  
ATOM   1843  CG  LYS A 125       7.880  22.835 -32.614  1.00  1.40           C  
ATOM   1844  CD  LYS A 125       7.626  21.448 -32.014  1.00  1.40           C  
ATOM   1845  CE  LYS A 125       8.685  20.399 -32.430  1.00  1.40           C  
ATOM   1846  NZ  LYS A 125       9.977  20.620 -31.729  1.00  1.40           N  
ATOM   1847  H   LYS A 125       5.823  24.928 -33.714  1.00  1.40           H  
ATOM   1848  HA  LYS A 125       8.583  24.567 -34.690  1.00  1.40           H  
ATOM   1849 1HB  LYS A 125       6.352  22.582 -34.059  1.00  1.40           H  
ATOM   1850 2HB  LYS A 125       7.956  22.120 -34.584  1.00  1.40           H  
ATOM   1851 1HG  LYS A 125       8.943  23.065 -32.564  1.00  1.40           H  
ATOM   1852 2HG  LYS A 125       7.330  23.582 -32.035  1.00  1.40           H  
ATOM   1853 1HD  LYS A 125       7.635  21.523 -30.924  1.00  1.40           H  
ATOM   1854 2HD  LYS A 125       6.640  21.098 -32.324  1.00  1.40           H  
ATOM   1855 1HE  LYS A 125       8.322  19.417 -32.156  1.00  1.40           H  
ATOM   1856 2HE  LYS A 125       8.851  20.429 -33.507  1.00  1.40           H  
ATOM   1857 1HZ  LYS A 125      10.659  19.873 -31.949  1.00  1.40           H  
ATOM   1858 2HZ  LYS A 125      10.368  21.519 -31.944  1.00  1.40           H  
ATOM   1859 3HZ  LYS A 125       9.789  20.556 -30.739  1.00  1.40           H  
ATOM   1860  N   LEU A 126       6.014  24.140 -36.661  1.00  1.57           N  
ATOM   1861  CA  LEU A 126       5.632  23.753 -38.013  1.00  1.57           C  
ATOM   1862  C   LEU A 126       5.925  24.832 -39.075  1.00  1.57           C  
ATOM   1863  O   LEU A 126       5.907  26.020 -38.770  1.00  1.57           O  
ATOM   1864  CB  LEU A 126       4.119  23.534 -38.069  1.00  1.57           C  
ATOM   1865  CG  LEU A 126       3.534  22.563 -37.111  1.00  1.57           C  
ATOM   1866  CD1 LEU A 126       2.073  22.518 -37.340  1.00  1.57           C  
ATOM   1867  CD2 LEU A 126       4.156  21.303 -37.245  1.00  1.57           C  
ATOM   1868  H   LEU A 126       5.319  24.480 -35.992  1.00  1.57           H  
ATOM   1869  HA  LEU A 126       6.154  22.831 -38.228  1.00  1.57           H  
ATOM   1870 1HB  LEU A 126       3.633  24.489 -37.887  1.00  1.57           H  
ATOM   1871 2HB  LEU A 126       3.853  23.208 -39.083  1.00  1.57           H  
ATOM   1872  HG  LEU A 126       3.685  22.900 -36.140  1.00  1.57           H  
ATOM   1873 1HD1 LEU A 126       1.626  21.846 -36.642  1.00  1.57           H  
ATOM   1874 2HD1 LEU A 126       1.656  23.515 -37.211  1.00  1.57           H  
ATOM   1875 3HD1 LEU A 126       1.889  22.171 -38.345  1.00  1.57           H  
ATOM   1876 1HD2 LEU A 126       3.725  20.601 -36.542  1.00  1.57           H  
ATOM   1877 2HD2 LEU A 126       3.981  20.987 -38.235  1.00  1.57           H  
ATOM   1878 3HD2 LEU A 126       5.222  21.403 -37.060  1.00  1.57           H  
ATOM   1879  N   PRO A 127       6.257  24.452 -40.317  1.00  1.75           N  
ATOM   1880  CA  PRO A 127       6.263  25.299 -41.496  1.00  1.75           C  
ATOM   1881  C   PRO A 127       4.807  25.436 -41.974  1.00  1.75           C  
ATOM   1882  O   PRO A 127       3.952  24.681 -41.529  1.00  1.75           O  
ATOM   1883  CB  PRO A 127       7.171  24.521 -42.456  1.00  1.75           C  
ATOM   1884  CG  PRO A 127       6.956  23.092 -42.081  1.00  1.75           C  
ATOM   1885  CD  PRO A 127       6.765  23.101 -40.565  1.00  1.75           C  
ATOM   1886  HA  PRO A 127       6.692  26.273 -41.232  1.00  1.75           H  
ATOM   1887 1HB  PRO A 127       6.886  24.719 -43.495  1.00  1.75           H  
ATOM   1888 2HB  PRO A 127       8.215  24.848 -42.337  1.00  1.75           H  
ATOM   1889 1HG  PRO A 127       6.069  22.734 -42.609  1.00  1.75           H  
ATOM   1890 2HG  PRO A 127       7.794  22.461 -42.411  1.00  1.75           H  
ATOM   1891 1HD  PRO A 127       6.025  22.341 -40.311  1.00  1.75           H  
ATOM   1892 2HD  PRO A 127       7.721  22.960 -40.046  1.00  1.75           H  
ATOM   1893  N   GLY A 128       4.492  26.399 -42.839  1.00  1.90           N  
ATOM   1894  CA  GLY A 128       5.384  27.417 -43.365  1.00  1.90           C  
ATOM   1895  C   GLY A 128       4.561  28.268 -44.315  1.00  1.90           C  
ATOM   1896  O   GLY A 128       4.967  29.353 -44.716  1.00  1.90           O  
ATOM   1897  H   GLY A 128       3.532  26.446 -43.145  1.00  1.90           H  
ATOM   1898 1HA  GLY A 128       5.779  28.032 -42.556  1.00  1.90           H  
ATOM   1899 2HA  GLY A 128       6.221  26.966 -43.894  1.00  1.90           H  
ATOM   1900  N   SER A 129       3.361  27.763 -44.619  1.00  1.93           N  
ATOM   1901  CA  SER A 129       2.383  28.439 -45.482  1.00  1.93           C  
ATOM   1902  C   SER A 129       1.238  29.007 -44.645  1.00  1.93           C  
ATOM   1903  O   SER A 129       0.275  29.572 -45.160  1.00  1.93           O  
ATOM   1904  CB  SER A 129       1.844  27.468 -46.512  1.00  1.93           C  
ATOM   1905  OG  SER A 129       1.145  26.418 -45.894  1.00  1.93           O  
ATOM   1906  H   SER A 129       3.127  26.853 -44.247  1.00  1.93           H  
ATOM   1907  HA  SER A 129       2.878  29.265 -45.997  1.00  1.93           H  
ATOM   1908 1HB  SER A 129       1.182  27.995 -47.199  1.00  1.93           H  
ATOM   1909 2HB  SER A 129       2.670  27.065 -47.097  1.00  1.93           H  
ATOM   1910  HG  SER A 129       0.379  26.821 -45.471  1.00  1.93           H  
ATOM   1911  N   GLY A 130       1.369  28.814 -43.344  1.00  1.83           N  
ATOM   1912  CA  GLY A 130       0.417  29.208 -42.317  1.00  1.83           C  
ATOM   1913  C   GLY A 130       0.414  28.158 -41.204  1.00  1.83           C  
ATOM   1914  O   GLY A 130      -0.573  27.434 -41.042  1.00  1.83           O  
ATOM   1915  H   GLY A 130       2.209  28.351 -43.054  1.00  1.83           H  
ATOM   1916 1HA  GLY A 130       0.675  30.190 -41.920  1.00  1.83           H  
ATOM   1917 2HA  GLY A 130      -0.579  29.290 -42.752  1.00  1.83           H  
ATOM   1918  N   PRO A 131       1.507  28.053 -40.423  1.00  1.64           N  
ATOM   1919  CA  PRO A 131       1.706  27.092 -39.354  1.00  1.64           C  
ATOM   1920  C   PRO A 131       0.486  26.869 -38.430  1.00  1.64           C  
ATOM   1921  O   PRO A 131       0.210  25.714 -38.119  1.00  1.64           O  
ATOM   1922  CB  PRO A 131       2.910  27.681 -38.617  1.00  1.64           C  
ATOM   1923  CG  PRO A 131       3.692  28.372 -39.673  1.00  1.64           C  
ATOM   1924  CD  PRO A 131       2.652  29.027 -40.549  1.00  1.64           C  
ATOM   1925  HA  PRO A 131       2.003  26.131 -39.809  1.00  1.64           H  
ATOM   1926 1HB  PRO A 131       2.658  28.273 -37.753  1.00  1.64           H  
ATOM   1927 2HB  PRO A 131       3.504  26.851 -38.222  1.00  1.64           H  
ATOM   1928 1HG  PRO A 131       4.383  29.089 -39.209  1.00  1.64           H  
ATOM   1929 2HG  PRO A 131       4.313  27.643 -40.199  1.00  1.64           H  
ATOM   1930 1HD  PRO A 131       2.379  30.014 -40.151  1.00  1.64           H  
ATOM   1931 2HD  PRO A 131       3.076  29.092 -41.537  1.00  1.64           H  
ATOM   1932  N   PRO A 132      -0.258  27.910 -37.932  1.00  1.43           N  
ATOM   1933  CA  PRO A 132      -1.440  27.741 -37.095  1.00  1.43           C  
ATOM   1934  C   PRO A 132      -2.550  26.946 -37.763  1.00  1.43           C  
ATOM   1935  O   PRO A 132      -3.383  26.336 -37.089  1.00  1.43           O  
ATOM   1936  CB  PRO A 132      -1.906  29.182 -36.855  1.00  1.43           C  
ATOM   1937  CG  PRO A 132      -0.680  30.023 -37.051  1.00  1.43           C  
ATOM   1938  CD  PRO A 132       0.057  29.356 -38.171  1.00  1.43           C  
ATOM   1939  HA  PRO A 132      -1.150  27.271 -36.149  1.00  1.43           H  
ATOM   1940 1HB  PRO A 132      -2.713  29.433 -37.560  1.00  1.43           H  
ATOM   1941 2HB  PRO A 132      -2.323  29.276 -35.842  1.00  1.43           H  
ATOM   1942 1HG  PRO A 132      -0.968  31.058 -37.291  1.00  1.43           H  
ATOM   1943 2HG  PRO A 132      -0.096  30.064 -36.120  1.00  1.43           H  
ATOM   1944 1HD  PRO A 132      -0.381  29.701 -39.109  1.00  1.43           H  
ATOM   1945 2HD  PRO A 132       1.086  29.615 -38.082  1.00  1.43           H  
ATOM   1946  N   ALA A 133      -2.578  26.931 -39.099  1.00  1.24           N  
ATOM   1947  CA  ALA A 133      -3.628  26.197 -39.776  1.00  1.24           C  
ATOM   1948  C   ALA A 133      -3.263  24.746 -39.710  1.00  1.24           C  
ATOM   1949  O   ALA A 133      -4.098  23.881 -39.429  1.00  1.24           O  
ATOM   1950  CB  ALA A 133      -3.784  26.658 -41.214  1.00  1.24           C  
ATOM   1951  H   ALA A 133      -1.872  27.394 -39.664  1.00  1.24           H  
ATOM   1952  HA  ALA A 133      -4.566  26.347 -39.243  1.00  1.24           H  
ATOM   1953 1HB  ALA A 133      -4.573  26.082 -41.695  1.00  1.24           H  
ATOM   1954 2HB  ALA A 133      -4.041  27.715 -41.231  1.00  1.24           H  
ATOM   1955 3HB  ALA A 133      -2.847  26.503 -41.747  1.00  1.24           H  
ATOM   1956  N   CYS A 134      -1.975  24.494 -39.914  1.00  1.12           N  
ATOM   1957  CA  CYS A 134      -1.480  23.134 -39.888  1.00  1.12           C  
ATOM   1958  C   CYS A 134      -1.625  22.597 -38.468  1.00  1.12           C  
ATOM   1959  O   CYS A 134      -2.089  21.479 -38.250  1.00  1.12           O  
ATOM   1960  CB  CYS A 134      -0.019  23.104 -40.304  1.00  1.12           C  
ATOM   1961  SG  CYS A 134       0.291  23.537 -42.026  1.00  1.12           S  
ATOM   1962  H   CYS A 134      -1.350  25.279 -40.118  1.00  1.12           H  
ATOM   1963  HA  CYS A 134      -2.069  22.521 -40.571  1.00  1.12           H  
ATOM   1964 1HB  CYS A 134       0.561  23.778 -39.684  1.00  1.12           H  
ATOM   1965 2HB  CYS A 134       0.370  22.101 -40.143  1.00  1.12           H  
ATOM   1966  HG  CYS A 134       1.527  23.011 -42.064  1.00  1.12           H  
ATOM   1967  N   ALA A 135      -1.289  23.434 -37.482  1.00  1.06           N  
ATOM   1968  CA  ALA A 135      -1.392  23.037 -36.087  1.00  1.06           C  
ATOM   1969  C   ALA A 135      -2.833  22.697 -35.744  1.00  1.06           C  
ATOM   1970  O   ALA A 135      -3.109  21.733 -35.018  1.00  1.06           O  
ATOM   1971  CB  ALA A 135      -0.887  24.148 -35.197  1.00  1.06           C  
ATOM   1972  H   ALA A 135      -0.916  24.351 -37.713  1.00  1.06           H  
ATOM   1973  HA  ALA A 135      -0.788  22.146 -35.944  1.00  1.06           H  
ATOM   1974 1HB  ALA A 135      -0.943  23.852 -34.152  1.00  1.06           H  
ATOM   1975 2HB  ALA A 135       0.143  24.371 -35.452  1.00  1.06           H  
ATOM   1976 3HB  ALA A 135      -1.495  25.032 -35.352  1.00  1.06           H  
ATOM   1977  N   GLY A 136      -3.766  23.478 -36.295  1.00  1.05           N  
ATOM   1978  CA  GLY A 136      -5.187  23.266 -36.105  1.00  1.05           C  
ATOM   1979  C   GLY A 136      -5.610  21.896 -36.623  1.00  1.05           C  
ATOM   1980  O   GLY A 136      -6.215  21.109 -35.887  1.00  1.05           O  
ATOM   1981  H   GLY A 136      -3.487  24.283 -36.856  1.00  1.05           H  
ATOM   1982 1HA  GLY A 136      -5.432  23.359 -35.048  1.00  1.05           H  
ATOM   1983 2HA  GLY A 136      -5.732  24.045 -36.639  1.00  1.05           H  
ATOM   1984  N   GLU A 137      -5.288  21.610 -37.890  1.00  1.05           N  
ATOM   1985  CA  GLU A 137      -5.660  20.336 -38.507  1.00  1.05           C  
ATOM   1986  C   GLU A 137      -5.023  19.128 -37.814  1.00  1.05           C  
ATOM   1987  O   GLU A 137      -5.679  18.094 -37.646  1.00  1.05           O  
ATOM   1988  CB  GLU A 137      -5.330  20.353 -40.003  1.00  1.05           C  
ATOM   1989  CG  GLU A 137      -6.269  21.269 -40.836  1.00  1.05           C  
ATOM   1990  CD  GLU A 137      -5.958  21.335 -42.333  1.00  1.05           C  
ATOM   1991  OE1 GLU A 137      -4.868  21.001 -42.724  1.00  1.05           O  
ATOM   1992  OE2 GLU A 137      -6.836  21.712 -43.079  1.00  1.05           O  
ATOM   1993  H   GLU A 137      -4.782  22.312 -38.437  1.00  1.05           H  
ATOM   1994  HA  GLU A 137      -6.740  20.230 -38.418  1.00  1.05           H  
ATOM   1995 1HB  GLU A 137      -4.306  20.712 -40.136  1.00  1.05           H  
ATOM   1996 2HB  GLU A 137      -5.387  19.343 -40.403  1.00  1.05           H  
ATOM   1997 1HG  GLU A 137      -7.292  20.919 -40.709  1.00  1.05           H  
ATOM   1998 2HG  GLU A 137      -6.210  22.277 -40.421  1.00  1.05           H  
ATOM   1999  N   ILE A 138      -3.773  19.265 -37.369  1.00  1.08           N  
ATOM   2000  CA  ILE A 138      -3.091  18.193 -36.648  1.00  1.08           C  
ATOM   2001  C   ILE A 138      -3.766  17.943 -35.317  1.00  1.08           C  
ATOM   2002  O   ILE A 138      -4.006  16.796 -34.925  1.00  1.08           O  
ATOM   2003  CB  ILE A 138      -1.631  18.536 -36.400  1.00  1.08           C  
ATOM   2004  CG1 ILE A 138      -0.880  18.560 -37.699  1.00  1.08           C  
ATOM   2005  CG2 ILE A 138      -1.055  17.542 -35.484  1.00  1.08           C  
ATOM   2006  CD1 ILE A 138       0.459  19.196 -37.608  1.00  1.08           C  
ATOM   2007  H   ILE A 138      -3.271  20.134 -37.556  1.00  1.08           H  
ATOM   2008  HA  ILE A 138      -3.142  17.282 -37.237  1.00  1.08           H  
ATOM   2009  HB  ILE A 138      -1.564  19.532 -35.964  1.00  1.08           H  
ATOM   2010 1HG1 ILE A 138      -0.751  17.535 -38.045  1.00  1.08           H  
ATOM   2011 2HG1 ILE A 138      -1.470  19.098 -38.419  1.00  1.08           H  
ATOM   2012 1HG2 ILE A 138      -0.053  17.824 -35.331  1.00  1.08           H  
ATOM   2013 2HG2 ILE A 138      -1.590  17.546 -34.535  1.00  1.08           H  
ATOM   2014 3HG2 ILE A 138      -1.106  16.549 -35.923  1.00  1.08           H  
ATOM   2015 1HD1 ILE A 138       0.936  19.186 -38.582  1.00  1.08           H  
ATOM   2016 2HD1 ILE A 138       0.312  20.210 -37.287  1.00  1.08           H  
ATOM   2017 3HD1 ILE A 138       1.074  18.680 -36.899  1.00  1.08           H  
ATOM   2018  N   THR A 139      -4.090  19.020 -34.608  1.00  1.13           N  
ATOM   2019  CA  THR A 139      -4.761  18.896 -33.334  1.00  1.13           C  
ATOM   2020  C   THR A 139      -6.106  18.201 -33.565  1.00  1.13           C  
ATOM   2021  O   THR A 139      -6.452  17.261 -32.855  1.00  1.13           O  
ATOM   2022  CB  THR A 139      -4.947  20.278 -32.685  1.00  1.13           C  
ATOM   2023  OG1 THR A 139      -3.661  20.880 -32.476  1.00  1.13           O  
ATOM   2024  CG2 THR A 139      -5.662  20.148 -31.367  1.00  1.13           C  
ATOM   2025  H   THR A 139      -3.858  19.955 -34.947  1.00  1.13           H  
ATOM   2026  HA  THR A 139      -4.158  18.276 -32.672  1.00  1.13           H  
ATOM   2027  HB  THR A 139      -5.529  20.917 -33.349  1.00  1.13           H  
ATOM   2028  HG1 THR A 139      -3.311  21.153 -33.359  1.00  1.13           H  
ATOM   2029 1HG2 THR A 139      -5.787  21.134 -30.922  1.00  1.13           H  
ATOM   2030 2HG2 THR A 139      -6.632  19.704 -31.547  1.00  1.13           H  
ATOM   2031 3HG2 THR A 139      -5.086  19.514 -30.695  1.00  1.13           H  
ATOM   2032  N   GLY A 140      -6.836  18.613 -34.607  1.00  1.19           N  
ATOM   2033  CA  GLY A 140      -8.109  17.991 -34.952  1.00  1.19           C  
ATOM   2034  C   GLY A 140      -7.942  16.480 -35.144  1.00  1.19           C  
ATOM   2035  O   GLY A 140      -8.654  15.680 -34.518  1.00  1.19           O  
ATOM   2036  H   GLY A 140      -6.509  19.402 -35.165  1.00  1.19           H  
ATOM   2037 1HA  GLY A 140      -8.836  18.189 -34.166  1.00  1.19           H  
ATOM   2038 2HA  GLY A 140      -8.486  18.439 -35.871  1.00  1.19           H  
ATOM   2039  N   LEU A 141      -7.007  16.085 -36.015  1.00  1.27           N  
ATOM   2040  CA  LEU A 141      -6.766  14.671 -36.276  1.00  1.27           C  
ATOM   2041  C   LEU A 141      -6.372  13.888 -35.053  1.00  1.27           C  
ATOM   2042  O   LEU A 141      -6.983  12.861 -34.744  1.00  1.27           O  
ATOM   2043  CB  LEU A 141      -5.651  14.492 -37.313  1.00  1.27           C  
ATOM   2044  CG  LEU A 141      -5.157  13.026 -37.519  1.00  1.27           C  
ATOM   2045  CD1 LEU A 141      -6.291  12.134 -37.976  1.00  1.27           C  
ATOM   2046  CD2 LEU A 141      -4.043  13.029 -38.544  1.00  1.27           C  
ATOM   2047  H   LEU A 141      -6.454  16.788 -36.509  1.00  1.27           H  
ATOM   2048  HA  LEU A 141      -7.685  14.243 -36.672  1.00  1.27           H  
ATOM   2049 1HB  LEU A 141      -6.001  14.871 -38.271  1.00  1.27           H  
ATOM   2050 2HB  LEU A 141      -4.793  15.096 -37.003  1.00  1.27           H  
ATOM   2051  HG  LEU A 141      -4.776  12.640 -36.573  1.00  1.27           H  
ATOM   2052 1HD1 LEU A 141      -5.917  11.115 -38.111  1.00  1.27           H  
ATOM   2053 2HD1 LEU A 141      -7.082  12.134 -37.227  1.00  1.27           H  
ATOM   2054 3HD1 LEU A 141      -6.682  12.500 -38.924  1.00  1.27           H  
ATOM   2055 1HD2 LEU A 141      -3.670  12.012 -38.681  1.00  1.27           H  
ATOM   2056 2HD2 LEU A 141      -4.421  13.406 -39.495  1.00  1.27           H  
ATOM   2057 3HD2 LEU A 141      -3.255  13.665 -38.207  1.00  1.27           H  
ATOM   2058  N   THR A 142      -5.372  14.359 -34.337  1.00  1.36           N  
ATOM   2059  CA  THR A 142      -4.913  13.581 -33.221  1.00  1.36           C  
ATOM   2060  C   THR A 142      -5.927  13.532 -32.074  1.00  1.36           C  
ATOM   2061  O   THR A 142      -6.073  12.487 -31.433  1.00  1.36           O  
ATOM   2062  CB  THR A 142      -3.527  14.073 -32.808  1.00  1.36           C  
ATOM   2063  OG1 THR A 142      -3.569  15.475 -32.516  1.00  1.36           O  
ATOM   2064  CG2 THR A 142      -2.536  13.830 -33.929  1.00  1.36           C  
ATOM   2065  H   THR A 142      -4.912  15.235 -34.585  1.00  1.36           H  
ATOM   2066  HA  THR A 142      -4.780  12.562 -33.566  1.00  1.36           H  
ATOM   2067  HB  THR A 142      -3.214  13.533 -31.953  1.00  1.36           H  
ATOM   2068  HG1 THR A 142      -3.859  15.961 -33.328  1.00  1.36           H  
ATOM   2069 1HG2 THR A 142      -1.548  14.169 -33.630  1.00  1.36           H  
ATOM   2070 2HG2 THR A 142      -2.505  12.774 -34.148  1.00  1.36           H  
ATOM   2071 3HG2 THR A 142      -2.857  14.379 -34.815  1.00  1.36           H  
ATOM   2072  N   LEU A 143      -6.730  14.585 -31.884  1.00  1.48           N  
ATOM   2073  CA  LEU A 143      -7.750  14.493 -30.852  1.00  1.48           C  
ATOM   2074  C   LEU A 143      -8.838  13.522 -31.285  1.00  1.48           C  
ATOM   2075  O   LEU A 143      -9.365  12.786 -30.452  1.00  1.48           O  
ATOM   2076  CB  LEU A 143      -8.370  15.848 -30.519  1.00  1.48           C  
ATOM   2077  CG  LEU A 143      -7.449  16.839 -29.808  1.00  1.48           C  
ATOM   2078  CD1 LEU A 143      -8.178  18.158 -29.655  1.00  1.48           C  
ATOM   2079  CD2 LEU A 143      -7.034  16.268 -28.465  1.00  1.48           C  
ATOM   2080  H   LEU A 143      -6.609  15.451 -32.408  1.00  1.48           H  
ATOM   2081  HA  LEU A 143      -7.285  14.107 -29.947  1.00  1.48           H  
ATOM   2082 1HB  LEU A 143      -8.685  16.313 -31.458  1.00  1.48           H  
ATOM   2083 2HB  LEU A 143      -9.249  15.692 -29.898  1.00  1.48           H  
ATOM   2084  HG  LEU A 143      -6.558  17.008 -30.410  1.00  1.48           H  
ATOM   2085 1HD1 LEU A 143      -7.529  18.879 -29.160  1.00  1.48           H  
ATOM   2086 2HD1 LEU A 143      -8.455  18.529 -30.641  1.00  1.48           H  
ATOM   2087 3HD1 LEU A 143      -9.076  18.010 -29.058  1.00  1.48           H  
ATOM   2088 1HD2 LEU A 143      -6.371  16.971 -27.962  1.00  1.48           H  
ATOM   2089 2HD2 LEU A 143      -7.916  16.093 -27.851  1.00  1.48           H  
ATOM   2090 3HD2 LEU A 143      -6.510  15.324 -28.627  1.00  1.48           H  
ATOM   2091  N   SER A 144      -9.155  13.485 -32.587  1.00  1.65           N  
ATOM   2092  CA  SER A 144     -10.176  12.574 -33.092  1.00  1.65           C  
ATOM   2093  C   SER A 144      -9.737  11.135 -32.829  1.00  1.65           C  
ATOM   2094  O   SER A 144     -10.546  10.272 -32.455  1.00  1.65           O  
ATOM   2095  CB  SER A 144     -10.390  12.799 -34.577  1.00  1.65           C  
ATOM   2096  OG  SER A 144     -10.905  14.087 -34.819  1.00  1.65           O  
ATOM   2097  H   SER A 144      -8.710  14.127 -33.246  1.00  1.65           H  
ATOM   2098  HA  SER A 144     -11.110  12.762 -32.563  1.00  1.65           H  
ATOM   2099 1HB  SER A 144      -9.451  12.675 -35.107  1.00  1.65           H  
ATOM   2100 2HB  SER A 144     -11.080  12.050 -34.958  1.00  1.65           H  
ATOM   2101  HG  SER A 144     -10.176  14.713 -34.588  1.00  1.65           H  
ATOM   2102  N   LEU A 145      -8.437  10.878 -33.004  1.00  1.89           N  
ATOM   2103  CA  LEU A 145      -7.908   9.550 -32.750  1.00  1.89           C  
ATOM   2104  C   LEU A 145      -8.092   9.225 -31.269  1.00  1.89           C  
ATOM   2105  O   LEU A 145      -8.460   8.099 -30.930  1.00  1.89           O  
ATOM   2106  CB  LEU A 145      -6.435   9.476 -33.170  1.00  1.89           C  
ATOM   2107  CG  LEU A 145      -6.217   9.613 -34.700  1.00  1.89           C  
ATOM   2108  CD1 LEU A 145      -4.745   9.711 -35.019  1.00  1.89           C  
ATOM   2109  CD2 LEU A 145      -6.847   8.444 -35.404  1.00  1.89           C  
ATOM   2110  H   LEU A 145      -7.824  11.618 -33.350  1.00  1.89           H  
ATOM   2111  HA  LEU A 145      -8.474   8.830 -33.336  1.00  1.89           H  
ATOM   2112 1HB  LEU A 145      -5.886  10.273 -32.674  1.00  1.89           H  
ATOM   2113 2HB  LEU A 145      -6.022   8.520 -32.849  1.00  1.89           H  
ATOM   2114  HG  LEU A 145      -6.689  10.518 -35.041  1.00  1.89           H  
ATOM   2115 1HD1 LEU A 145      -4.631   9.831 -36.083  1.00  1.89           H  
ATOM   2116 2HD1 LEU A 145      -4.307  10.561 -34.515  1.00  1.89           H  
ATOM   2117 3HD1 LEU A 145      -4.260   8.804 -34.696  1.00  1.89           H  
ATOM   2118 1HD2 LEU A 145      -6.712   8.563 -36.474  1.00  1.89           H  
ATOM   2119 2HD2 LEU A 145      -6.381   7.520 -35.078  1.00  1.89           H  
ATOM   2120 3HD2 LEU A 145      -7.909   8.413 -35.176  1.00  1.89           H  
ATOM   2121  N   SER A 146      -7.902  10.226 -30.385  1.00  2.23           N  
ATOM   2122  CA  SER A 146      -8.140  10.009 -28.956  1.00  2.23           C  
ATOM   2123  C   SER A 146      -9.612   9.732 -28.650  1.00  2.23           C  
ATOM   2124  O   SER A 146      -9.935   8.851 -27.860  1.00  2.23           O  
ATOM   2125  CB  SER A 146      -7.663  11.146 -28.085  1.00  2.23           C  
ATOM   2126  OG  SER A 146      -6.284  11.215 -28.086  1.00  2.23           O  
ATOM   2127  H   SER A 146      -7.562  11.130 -30.715  1.00  2.23           H  
ATOM   2128  HA  SER A 146      -7.548   9.155 -28.666  1.00  2.23           H  
ATOM   2129 1HB  SER A 146      -8.078  12.085 -28.426  1.00  2.23           H  
ATOM   2130 2HB  SER A 146      -8.016  10.983 -27.070  1.00  2.23           H  
ATOM   2131  HG  SER A 146      -5.941  10.289 -28.224  1.00  2.23           H  
ATOM   2132  N   VAL A 147     -10.520  10.419 -29.330  1.00  2.65           N  
ATOM   2133  CA  VAL A 147     -11.947  10.213 -29.088  1.00  2.65           C  
ATOM   2134  C   VAL A 147     -12.340   8.759 -29.308  1.00  2.65           C  
ATOM   2135  O   VAL A 147     -13.148   8.208 -28.561  1.00  2.65           O  
ATOM   2136  CB  VAL A 147     -12.807  11.104 -30.003  1.00  2.65           C  
ATOM   2137  CG1 VAL A 147     -14.273  10.694 -29.903  1.00  2.65           C  
ATOM   2138  CG2 VAL A 147     -12.648  12.557 -29.593  1.00  2.65           C  
ATOM   2139  H   VAL A 147     -10.203  11.139 -29.979  1.00  2.65           H  
ATOM   2140  HA  VAL A 147     -12.160  10.478 -28.053  1.00  2.65           H  
ATOM   2141  HB  VAL A 147     -12.490  10.973 -31.033  1.00  2.65           H  
ATOM   2142 1HG1 VAL A 147     -14.872  11.323 -30.561  1.00  2.65           H  
ATOM   2143 2HG1 VAL A 147     -14.380   9.653 -30.203  1.00  2.65           H  
ATOM   2144 3HG1 VAL A 147     -14.615  10.813 -28.876  1.00  2.65           H  
ATOM   2145 1HG2 VAL A 147     -13.250  13.188 -30.245  1.00  2.65           H  
ATOM   2146 2HG2 VAL A 147     -12.976  12.679 -28.562  1.00  2.65           H  
ATOM   2147 3HG2 VAL A 147     -11.615  12.845 -29.673  1.00  2.65           H  
ATOM   2148  N   ARG A 148     -11.775   8.152 -30.345  1.00  3.11           N  
ATOM   2149  CA  ARG A 148     -12.049   6.766 -30.710  1.00  3.11           C  
ATOM   2150  C   ARG A 148     -10.962   5.766 -30.268  1.00  3.11           C  
ATOM   2151  O   ARG A 148     -10.920   4.622 -30.737  1.00  3.11           O  
ATOM   2152  CB  ARG A 148     -12.234   6.695 -32.211  1.00  3.11           C  
ATOM   2153  CG  ARG A 148     -13.388   7.541 -32.702  1.00  3.11           C  
ATOM   2154  CD  ARG A 148     -14.685   7.011 -32.187  1.00  3.11           C  
ATOM   2155  NE  ARG A 148     -15.811   7.832 -32.581  1.00  3.11           N  
ATOM   2156  CZ  ARG A 148     -17.084   7.599 -32.210  1.00  3.11           C  
ATOM   2157  NH1 ARG A 148     -17.375   6.558 -31.446  1.00  3.11           N  
ATOM   2158  NH2 ARG A 148     -18.047   8.415 -32.614  1.00  3.11           N  
ATOM   2159  H   ARG A 148     -11.136   8.700 -30.928  1.00  3.11           H  
ATOM   2160  HA  ARG A 148     -12.987   6.472 -30.238  1.00  3.11           H  
ATOM   2161 1HB  ARG A 148     -11.324   7.048 -32.702  1.00  3.11           H  
ATOM   2162 2HB  ARG A 148     -12.408   5.665 -32.515  1.00  3.11           H  
ATOM   2163 1HG  ARG A 148     -13.262   8.567 -32.352  1.00  3.11           H  
ATOM   2164 2HG  ARG A 148     -13.417   7.529 -33.790  1.00  3.11           H  
ATOM   2165 1HD  ARG A 148     -14.847   6.002 -32.571  1.00  3.11           H  
ATOM   2166 2HD  ARG A 148     -14.657   6.972 -31.095  1.00  3.11           H  
ATOM   2167  HE  ARG A 148     -15.629   8.633 -33.165  1.00  3.11           H  
ATOM   2168 1HH1 ARG A 148     -16.631   5.901 -31.129  1.00  3.11           H  
ATOM   2169 2HH1 ARG A 148     -18.326   6.383 -31.171  1.00  3.11           H  
ATOM   2170 1HH2 ARG A 148     -17.824   9.209 -33.198  1.00  3.11           H  
ATOM   2171 2HH2 ARG A 148     -19.002   8.242 -32.339  1.00  3.11           H  
ATOM   2172  N   LYS A 149     -10.061   6.193 -29.388  1.00  3.54           N  
ATOM   2173  CA  LYS A 149      -8.936   5.356 -28.984  1.00  3.54           C  
ATOM   2174  C   LYS A 149      -9.287   4.178 -28.125  1.00  3.54           C  
ATOM   2175  O   LYS A 149     -10.241   4.197 -27.339  1.00  3.54           O  
ATOM   2176  CB  LYS A 149      -7.940   6.149 -28.156  1.00  3.54           C  
ATOM   2177  CG  LYS A 149      -8.442   6.439 -26.718  1.00  3.54           C  
ATOM   2178  CD  LYS A 149      -7.632   7.523 -26.003  1.00  3.54           C  
ATOM   2179  CE  LYS A 149      -6.186   7.194 -25.942  1.00  3.54           C  
ATOM   2180  NZ  LYS A 149      -5.950   6.068 -25.106  1.00  3.54           N  
ATOM   2181  H   LYS A 149     -10.136   7.129 -28.990  1.00  3.54           H  
ATOM   2182  HA  LYS A 149      -8.449   4.987 -29.887  1.00  3.54           H  
ATOM   2183 1HB  LYS A 149      -7.009   5.581 -28.065  1.00  3.54           H  
ATOM   2184 2HB  LYS A 149      -7.708   7.050 -28.655  1.00  3.54           H  
ATOM   2185 1HG  LYS A 149      -9.492   6.720 -26.743  1.00  3.54           H  
ATOM   2186 2HG  LYS A 149      -8.352   5.526 -26.136  1.00  3.54           H  
ATOM   2187 1HD  LYS A 149      -7.760   8.471 -26.488  1.00  3.54           H  
ATOM   2188 2HD  LYS A 149      -8.002   7.617 -24.984  1.00  3.54           H  
ATOM   2189 1HE  LYS A 149      -5.808   6.976 -26.944  1.00  3.54           H  
ATOM   2190 2HE  LYS A 149      -5.643   8.049 -25.542  1.00  3.54           H  
ATOM   2191 1HZ  LYS A 149      -4.952   5.894 -25.093  1.00  3.54           H  
ATOM   2192 2HZ  LYS A 149      -6.276   6.251 -24.176  1.00  3.54           H  
ATOM   2193 3HZ  LYS A 149      -6.422   5.232 -25.478  1.00  3.54           H  
ATOM   2194  N   THR A 150      -8.439   3.174 -28.240  1.00  3.85           N  
ATOM   2195  CA  THR A 150      -8.349   1.997 -27.388  1.00  3.85           C  
ATOM   2196  C   THR A 150      -9.602   1.112 -27.355  1.00  3.85           C  
ATOM   2197  O   THR A 150      -9.559  -0.044 -27.772  1.00  3.85           O  
ATOM   2198  CB  THR A 150      -7.997   2.444 -25.954  1.00  3.85           C  
ATOM   2199  OG1 THR A 150      -6.778   3.208 -25.978  1.00  3.85           O  
ATOM   2200  CG2 THR A 150      -7.758   1.220 -25.080  1.00  3.85           C  
ATOM   2201  H   THR A 150      -7.745   3.262 -28.969  1.00  3.85           H  
ATOM   2202  HA  THR A 150      -7.526   1.384 -27.758  1.00  3.85           H  
ATOM   2203  HB  THR A 150      -8.799   3.044 -25.529  1.00  3.85           H  
ATOM   2204  HG1 THR A 150      -6.445   3.329 -25.058  1.00  3.85           H  
ATOM   2205 1HG2 THR A 150      -7.490   1.548 -24.077  1.00  3.85           H  
ATOM   2206 2HG2 THR A 150      -8.661   0.613 -25.038  1.00  3.85           H  
ATOM   2207 3HG2 THR A 150      -6.945   0.630 -25.497  1.00  3.85           H  
ATOM   2208  N   ARG A 151     -10.726   1.660 -26.890  1.00  4.00           N  
ATOM   2209  CA  ARG A 151     -11.950   0.891 -26.750  1.00  4.00           C  
ATOM   2210  C   ARG A 151     -12.552   0.512 -28.084  1.00  4.00           C  
ATOM   2211  O   ARG A 151     -12.659  -0.678 -28.388  1.00  4.00           O  
ATOM   2212  CB  ARG A 151     -13.011   1.663 -25.988  1.00  4.00           C  
ATOM   2213  CG  ARG A 151     -14.287   0.854 -25.735  1.00  4.00           C  
ATOM   2214  CD  ARG A 151     -15.422   1.681 -25.243  1.00  4.00           C  
ATOM   2215  NE  ARG A 151     -15.950   2.555 -26.284  1.00  4.00           N  
ATOM   2216  CZ  ARG A 151     -16.770   3.595 -26.089  1.00  4.00           C  
ATOM   2217  NH1 ARG A 151     -17.170   3.937 -24.880  1.00  4.00           N  
ATOM   2218  NH2 ARG A 151     -17.167   4.258 -27.146  1.00  4.00           N  
ATOM   2219  H   ARG A 151     -10.707   2.637 -26.626  1.00  4.00           H  
ATOM   2220  HA  ARG A 151     -11.718  -0.022 -26.202  1.00  4.00           H  
ATOM   2221 1HB  ARG A 151     -12.614   1.978 -25.024  1.00  4.00           H  
ATOM   2222 2HB  ARG A 151     -13.286   2.564 -26.540  1.00  4.00           H  
ATOM   2223 1HG  ARG A 151     -14.600   0.383 -26.670  1.00  4.00           H  
ATOM   2224 2HG  ARG A 151     -14.083   0.081 -24.995  1.00  4.00           H  
ATOM   2225 1HD  ARG A 151     -16.226   1.029 -24.907  1.00  4.00           H  
ATOM   2226 2HD  ARG A 151     -15.086   2.303 -24.414  1.00  4.00           H  
ATOM   2227  HE  ARG A 151     -15.702   2.367 -27.274  1.00  4.00           H  
ATOM   2228 1HH1 ARG A 151     -16.854   3.412 -24.078  1.00  4.00           H  
ATOM   2229 2HH1 ARG A 151     -17.790   4.724 -24.759  1.00  4.00           H  
ATOM   2230 1HH2 ARG A 151     -16.823   3.932 -28.072  1.00  4.00           H  
ATOM   2231 2HH2 ARG A 151     -17.783   5.046 -27.065  1.00  4.00           H  
ATOM   2232  N   ASP A 152     -12.892   1.516 -28.910  1.00  4.00           N  
ATOM   2233  CA  ASP A 152     -13.535   1.247 -30.197  1.00  4.00           C  
ATOM   2234  C   ASP A 152     -12.515   0.622 -31.124  1.00  4.00           C  
ATOM   2235  O   ASP A 152     -12.818  -0.247 -31.944  1.00  4.00           O  
ATOM   2236  CB  ASP A 152     -14.034   2.524 -30.873  1.00  4.00           C  
ATOM   2237  CG  ASP A 152     -15.196   3.265 -30.178  1.00  4.00           C  
ATOM   2238  OD1 ASP A 152     -15.794   2.761 -29.241  1.00  4.00           O  
ATOM   2239  OD2 ASP A 152     -15.492   4.356 -30.636  1.00  4.00           O  
ATOM   2240  H   ASP A 152     -12.729   2.474 -28.623  1.00  4.00           H  
ATOM   2241  HA  ASP A 152     -14.365   0.558 -30.052  1.00  4.00           H  
ATOM   2242 1HB  ASP A 152     -13.196   3.222 -30.961  1.00  4.00           H  
ATOM   2243 2HB  ASP A 152     -14.346   2.282 -31.888  1.00  4.00           H  
ATOM   2244  N   LEU A 153     -11.282   1.068 -30.959  1.00  3.88           N  
ATOM   2245  CA  LEU A 153     -10.160   0.628 -31.755  1.00  3.88           C  
ATOM   2246  C   LEU A 153     -10.003  -0.889 -31.671  1.00  3.88           C  
ATOM   2247  O   LEU A 153      -9.971  -1.581 -32.699  1.00  3.88           O  
ATOM   2248  CB  LEU A 153      -8.929   1.392 -31.243  1.00  3.88           C  
ATOM   2249  CG  LEU A 153      -7.588   1.069 -31.810  1.00  3.88           C  
ATOM   2250  CD1 LEU A 153      -7.597   1.279 -33.284  1.00  3.88           C  
ATOM   2251  CD2 LEU A 153      -6.568   1.987 -31.161  1.00  3.88           C  
ATOM   2252  H   LEU A 153     -11.128   1.776 -30.254  1.00  3.88           H  
ATOM   2253  HA  LEU A 153     -10.341   0.908 -32.788  1.00  3.88           H  
ATOM   2254 1HB  LEU A 153      -9.105   2.460 -31.383  1.00  3.88           H  
ATOM   2255 2HB  LEU A 153      -8.861   1.203 -30.185  1.00  3.88           H  
ATOM   2256  HG  LEU A 153      -7.338   0.056 -31.599  1.00  3.88           H  
ATOM   2257 1HD1 LEU A 153      -6.610   1.049 -33.690  1.00  3.88           H  
ATOM   2258 2HD1 LEU A 153      -8.327   0.623 -33.729  1.00  3.88           H  
ATOM   2259 3HD1 LEU A 153      -7.854   2.309 -33.489  1.00  3.88           H  
ATOM   2260 1HD2 LEU A 153      -5.601   1.780 -31.566  1.00  3.88           H  
ATOM   2261 2HD2 LEU A 153      -6.828   3.023 -31.367  1.00  3.88           H  
ATOM   2262 3HD2 LEU A 153      -6.559   1.820 -30.090  1.00  3.88           H  
ATOM   2263  N   LYS A 154      -9.986  -1.425 -30.456  1.00  3.65           N  
ATOM   2264  CA  LYS A 154      -9.892  -2.860 -30.319  1.00  3.65           C  
ATOM   2265  C   LYS A 154     -11.245  -3.559 -30.542  1.00  3.65           C  
ATOM   2266  O   LYS A 154     -11.316  -4.581 -31.231  1.00  3.65           O  
ATOM   2267  CB  LYS A 154      -9.360  -3.197 -28.932  1.00  3.65           C  
ATOM   2268  CG  LYS A 154      -7.902  -2.794 -28.702  1.00  3.65           C  
ATOM   2269  CD  LYS A 154      -7.463  -3.159 -27.294  1.00  3.65           C  
ATOM   2270  CE  LYS A 154      -6.027  -2.756 -27.025  1.00  3.65           C  
ATOM   2271  NZ  LYS A 154      -5.609  -3.124 -25.642  1.00  3.65           N  
ATOM   2272  H   LYS A 154     -10.003  -0.849 -29.615  1.00  3.65           H  
ATOM   2273  HA  LYS A 154      -9.188  -3.228 -31.067  1.00  3.65           H  
ATOM   2274 1HB  LYS A 154      -9.968  -2.682 -28.183  1.00  3.65           H  
ATOM   2275 2HB  LYS A 154      -9.453  -4.265 -28.754  1.00  3.65           H  
ATOM   2276 1HG  LYS A 154      -7.260  -3.291 -29.432  1.00  3.65           H  
ATOM   2277 2HG  LYS A 154      -7.808  -1.714 -28.838  1.00  3.65           H  
ATOM   2278 1HD  LYS A 154      -8.112  -2.644 -26.580  1.00  3.65           H  
ATOM   2279 2HD  LYS A 154      -7.567  -4.232 -27.144  1.00  3.65           H  
ATOM   2280 1HE  LYS A 154      -5.373  -3.252 -27.741  1.00  3.65           H  
ATOM   2281 2HE  LYS A 154      -5.931  -1.674 -27.148  1.00  3.65           H  
ATOM   2282 1HZ  LYS A 154      -4.653  -2.842 -25.487  1.00  3.65           H  
ATOM   2283 2HZ  LYS A 154      -6.210  -2.659 -24.975  1.00  3.65           H  
ATOM   2284 3HZ  LYS A 154      -5.688  -4.124 -25.523  1.00  3.65           H  
ATOM   2285  N   SER A 155     -12.333  -2.976 -30.014  1.00  3.31           N  
ATOM   2286  CA  SER A 155     -13.660  -3.598 -30.041  1.00  3.31           C  
ATOM   2287  C   SER A 155     -14.197  -3.853 -31.432  1.00  3.31           C  
ATOM   2288  O   SER A 155     -14.817  -4.886 -31.682  1.00  3.31           O  
ATOM   2289  CB  SER A 155     -14.669  -2.734 -29.311  1.00  3.31           C  
ATOM   2290  OG  SER A 155     -14.370  -2.645 -27.949  1.00  3.31           O  
ATOM   2291  H   SER A 155     -12.248  -2.095 -29.512  1.00  3.31           H  
ATOM   2292  HA  SER A 155     -13.588  -4.556 -29.528  1.00  3.31           H  
ATOM   2293 1HB  SER A 155     -14.682  -1.743 -29.752  1.00  3.31           H  
ATOM   2294 2HB  SER A 155     -15.661  -3.158 -29.441  1.00  3.31           H  
ATOM   2295  HG  SER A 155     -13.563  -2.091 -27.905  1.00  3.31           H  
ATOM   2296  N   ASN A 156     -13.954  -2.930 -32.354  1.00  2.91           N  
ATOM   2297  CA  ASN A 156     -14.482  -3.079 -33.693  1.00  2.91           C  
ATOM   2298  C   ASN A 156     -13.516  -3.796 -34.634  1.00  2.91           C  
ATOM   2299  O   ASN A 156     -13.775  -3.884 -35.834  1.00  2.91           O  
ATOM   2300  CB  ASN A 156     -14.848  -1.716 -34.246  1.00  2.91           C  
ATOM   2301  CG  ASN A 156     -16.040  -1.113 -33.533  1.00  2.91           C  
ATOM   2302  OD1 ASN A 156     -16.991  -1.817 -33.168  1.00  2.91           O  
ATOM   2303  ND2 ASN A 156     -16.002   0.177 -33.325  1.00  2.91           N  
ATOM   2304  H   ASN A 156     -13.440  -2.081 -32.115  1.00  2.91           H  
ATOM   2305  HA  ASN A 156     -15.387  -3.685 -33.640  1.00  2.91           H  
ATOM   2306 1HB  ASN A 156     -13.995  -1.043 -34.145  1.00  2.91           H  
ATOM   2307 2HB  ASN A 156     -15.075  -1.802 -35.307  1.00  2.91           H  
ATOM   2308 1HD2 ASN A 156     -16.761   0.633 -32.856  1.00  2.91           H  
ATOM   2309 2HD2 ASN A 156     -15.212   0.708 -33.631  1.00  2.91           H  
ATOM   2310  N   GLY A 157     -12.380  -4.280 -34.116  1.00  2.48           N  
ATOM   2311  CA  GLY A 157     -11.414  -4.990 -34.947  1.00  2.48           C  
ATOM   2312  C   GLY A 157     -10.526  -4.060 -35.776  1.00  2.48           C  
ATOM   2313  O   GLY A 157      -9.755  -4.519 -36.618  1.00  2.48           O  
ATOM   2314  H   GLY A 157     -12.186  -4.211 -33.115  1.00  2.48           H  
ATOM   2315 1HA  GLY A 157     -10.786  -5.605 -34.301  1.00  2.48           H  
ATOM   2316 2HA  GLY A 157     -11.945  -5.672 -35.609  1.00  2.48           H  
ATOM   2317  N   LYS A 158     -10.661  -2.753 -35.563  1.00  2.06           N  
ATOM   2318  CA  LYS A 158      -9.920  -1.755 -36.324  1.00  2.06           C  
ATOM   2319  C   LYS A 158      -8.420  -1.945 -36.168  1.00  2.06           C  
ATOM   2320  O   LYS A 158      -7.679  -1.919 -37.157  1.00  2.06           O  
ATOM   2321  CB  LYS A 158     -10.354  -0.350 -35.900  1.00  2.06           C  
ATOM   2322  CG  LYS A 158      -9.690   0.804 -36.642  1.00  2.06           C  
ATOM   2323  CD  LYS A 158     -10.272   2.140 -36.182  1.00  2.06           C  
ATOM   2324  CE  LYS A 158      -9.644   3.317 -36.905  1.00  2.06           C  
ATOM   2325  NZ  LYS A 158     -10.246   4.606 -36.471  1.00  2.06           N  
ATOM   2326  H   LYS A 158     -11.291  -2.448 -34.835  1.00  2.06           H  
ATOM   2327  HA  LYS A 158     -10.163  -1.882 -37.379  1.00  2.06           H  
ATOM   2328 1HB  LYS A 158     -11.431  -0.255 -36.035  1.00  2.06           H  
ATOM   2329 2HB  LYS A 158     -10.161  -0.227 -34.850  1.00  2.06           H  
ATOM   2330 1HG  LYS A 158      -8.617   0.793 -36.442  1.00  2.06           H  
ATOM   2331 2HG  LYS A 158      -9.847   0.691 -37.714  1.00  2.06           H  
ATOM   2332 1HD  LYS A 158     -11.348   2.146 -36.360  1.00  2.06           H  
ATOM   2333 2HD  LYS A 158     -10.102   2.256 -35.110  1.00  2.06           H  
ATOM   2334 1HE  LYS A 158      -8.578   3.339 -36.701  1.00  2.06           H  
ATOM   2335 2HE  LYS A 158      -9.794   3.201 -37.978  1.00  2.06           H  
ATOM   2336 1HZ  LYS A 158      -9.809   5.368 -36.972  1.00  2.06           H  
ATOM   2337 2HZ  LYS A 158     -11.237   4.597 -36.670  1.00  2.06           H  
ATOM   2338 3HZ  LYS A 158     -10.101   4.727 -35.479  1.00  2.06           H  
ATOM   2339  N   GLY A 159      -7.965  -2.150 -34.933  1.00  1.70           N  
ATOM   2340  CA  GLY A 159      -6.538  -2.349 -34.725  1.00  1.70           C  
ATOM   2341  C   GLY A 159      -6.051  -2.032 -33.322  1.00  1.70           C  
ATOM   2342  O   GLY A 159      -6.800  -2.077 -32.348  1.00  1.70           O  
ATOM   2343  H   GLY A 159      -8.617  -2.134 -34.148  1.00  1.70           H  
ATOM   2344 1HA  GLY A 159      -6.282  -3.381 -34.968  1.00  1.70           H  
ATOM   2345 2HA  GLY A 159      -5.990  -1.728 -35.433  1.00  1.70           H  
ATOM   2346  N   THR A 160      -4.761  -1.738 -33.247  1.00  1.43           N  
ATOM   2347  CA  THR A 160      -4.069  -1.406 -32.009  1.00  1.43           C  
ATOM   2348  C   THR A 160      -3.516   0.017 -32.092  1.00  1.43           C  
ATOM   2349  O   THR A 160      -3.344   0.530 -33.193  1.00  1.43           O  
ATOM   2350  CB  THR A 160      -2.881  -2.355 -31.815  1.00  1.43           C  
ATOM   2351  OG1 THR A 160      -1.943  -2.156 -32.903  1.00  1.43           O  
ATOM   2352  CG2 THR A 160      -3.358  -3.785 -31.827  1.00  1.43           C  
ATOM   2353  H   THR A 160      -4.239  -1.812 -34.125  1.00  1.43           H  
ATOM   2354  HA  THR A 160      -4.774  -1.506 -31.191  1.00  1.43           H  
ATOM   2355  HB  THR A 160      -2.384  -2.154 -30.880  1.00  1.43           H  
ATOM   2356  HG1 THR A 160      -2.325  -2.550 -33.717  1.00  1.43           H  
ATOM   2357 1HG2 THR A 160      -2.508  -4.454 -31.701  1.00  1.43           H  
ATOM   2358 2HG2 THR A 160      -4.067  -3.937 -31.013  1.00  1.43           H  
ATOM   2359 3HG2 THR A 160      -3.846  -3.997 -32.780  1.00  1.43           H  
ATOM   2360  N   PRO A 161      -3.212   0.685 -30.966  1.00  1.23           N  
ATOM   2361  CA  PRO A 161      -2.537   1.975 -30.913  1.00  1.23           C  
ATOM   2362  C   PRO A 161      -1.274   2.036 -31.766  1.00  1.23           C  
ATOM   2363  O   PRO A 161      -0.993   3.067 -32.380  1.00  1.23           O  
ATOM   2364  CB  PRO A 161      -2.230   2.092 -29.426  1.00  1.23           C  
ATOM   2365  CG  PRO A 161      -3.375   1.359 -28.772  1.00  1.23           C  
ATOM   2366  CD  PRO A 161      -3.641   0.178 -29.650  1.00  1.23           C  
ATOM   2367  HA  PRO A 161      -3.244   2.759 -31.216  1.00  1.23           H  
ATOM   2368 1HB  PRO A 161      -1.251   1.644 -29.209  1.00  1.23           H  
ATOM   2369 2HB  PRO A 161      -2.164   3.137 -29.141  1.00  1.23           H  
ATOM   2370 1HG  PRO A 161      -3.114   1.077 -27.778  1.00  1.23           H  
ATOM   2371 2HG  PRO A 161      -4.238   2.040 -28.681  1.00  1.23           H  
ATOM   2372 1HD  PRO A 161      -3.041  -0.673 -29.320  1.00  1.23           H  
ATOM   2373 2HD  PRO A 161      -4.722  -0.025 -29.625  1.00  1.23           H  
ATOM   2374  N   GLU A 162      -0.524   0.930 -31.852  1.00  1.11           N  
ATOM   2375  CA  GLU A 162       0.676   0.956 -32.680  1.00  1.11           C  
ATOM   2376  C   GLU A 162       0.277   1.078 -34.141  1.00  1.11           C  
ATOM   2377  O   GLU A 162       0.898   1.825 -34.905  1.00  1.11           O  
ATOM   2378  CB  GLU A 162       1.538  -0.283 -32.452  1.00  1.11           C  
ATOM   2379  CG  GLU A 162       2.198  -0.331 -31.070  1.00  1.11           C  
ATOM   2380  CD  GLU A 162       3.053  -1.566 -30.843  1.00  1.11           C  
ATOM   2381  OE1 GLU A 162       3.069  -2.428 -31.689  1.00  1.11           O  
ATOM   2382  OE2 GLU A 162       3.690  -1.637 -29.817  1.00  1.11           O  
ATOM   2383  H   GLU A 162      -0.768   0.089 -31.350  1.00  1.11           H  
ATOM   2384  HA  GLU A 162       1.263   1.832 -32.416  1.00  1.11           H  
ATOM   2385 1HB  GLU A 162       0.921  -1.178 -32.565  1.00  1.11           H  
ATOM   2386 2HB  GLU A 162       2.322  -0.326 -33.207  1.00  1.11           H  
ATOM   2387 1HG  GLU A 162       2.821   0.555 -30.951  1.00  1.11           H  
ATOM   2388 2HG  GLU A 162       1.415  -0.293 -30.312  1.00  1.11           H  
ATOM   2389  N   GLU A 163      -0.793   0.373 -34.529  1.00  1.02           N  
ATOM   2390  CA  GLU A 163      -1.268   0.477 -35.903  1.00  1.02           C  
ATOM   2391  C   GLU A 163      -1.753   1.891 -36.178  1.00  1.02           C  
ATOM   2392  O   GLU A 163      -1.506   2.422 -37.256  1.00  1.02           O  
ATOM   2393  CB  GLU A 163      -2.346  -0.561 -36.195  1.00  1.02           C  
ATOM   2394  CG  GLU A 163      -1.807  -1.978 -36.267  1.00  1.02           C  
ATOM   2395  CD  GLU A 163      -2.865  -3.002 -36.350  1.00  1.02           C  
ATOM   2396  OE1 GLU A 163      -3.812  -2.903 -35.603  1.00  1.02           O  
ATOM   2397  OE2 GLU A 163      -2.755  -3.885 -37.170  1.00  1.02           O  
ATOM   2398  H   GLU A 163      -1.267  -0.255 -33.869  1.00  1.02           H  
ATOM   2399  HA  GLU A 163      -0.429   0.278 -36.571  1.00  1.02           H  
ATOM   2400 1HB  GLU A 163      -3.114  -0.525 -35.434  1.00  1.02           H  
ATOM   2401 2HB  GLU A 163      -2.818  -0.332 -37.144  1.00  1.02           H  
ATOM   2402 1HG  GLU A 163      -1.173  -2.061 -37.149  1.00  1.02           H  
ATOM   2403 2HG  GLU A 163      -1.185  -2.165 -35.396  1.00  1.02           H  
ATOM   2404  N   ILE A 164      -2.381   2.524 -35.182  1.00  0.96           N  
ATOM   2405  CA  ILE A 164      -2.838   3.903 -35.334  1.00  0.96           C  
ATOM   2406  C   ILE A 164      -1.667   4.838 -35.597  1.00  0.96           C  
ATOM   2407  O   ILE A 164      -1.761   5.723 -36.450  1.00  0.96           O  
ATOM   2408  CB  ILE A 164      -3.649   4.360 -34.111  1.00  0.96           C  
ATOM   2409  CG1 ILE A 164      -4.923   3.588 -34.066  1.00  0.96           C  
ATOM   2410  CG2 ILE A 164      -3.891   5.851 -34.109  1.00  0.96           C  
ATOM   2411  CD1 ILE A 164      -5.777   3.801 -35.303  1.00  0.96           C  
ATOM   2412  H   ILE A 164      -2.569   2.007 -34.322  1.00  0.96           H  
ATOM   2413  HA  ILE A 164      -3.496   3.943 -36.197  1.00  0.96           H  
ATOM   2414  HB  ILE A 164      -3.096   4.109 -33.221  1.00  0.96           H  
ATOM   2415 1HG1 ILE A 164      -4.688   2.531 -33.977  1.00  0.96           H  
ATOM   2416 2HG1 ILE A 164      -5.490   3.892 -33.196  1.00  0.96           H  
ATOM   2417 1HG2 ILE A 164      -4.447   6.129 -33.214  1.00  0.96           H  
ATOM   2418 2HG2 ILE A 164      -2.939   6.362 -34.113  1.00  0.96           H  
ATOM   2419 3HG2 ILE A 164      -4.452   6.133 -34.975  1.00  0.96           H  
ATOM   2420 1HD1 ILE A 164      -6.681   3.222 -35.228  1.00  0.96           H  
ATOM   2421 2HD1 ILE A 164      -6.032   4.858 -35.393  1.00  0.96           H  
ATOM   2422 3HD1 ILE A 164      -5.224   3.485 -36.185  1.00  0.96           H  
ATOM   2423  N   ILE A 165      -0.553   4.630 -34.908  1.00  0.90           N  
ATOM   2424  CA  ILE A 165       0.610   5.461 -35.156  1.00  0.90           C  
ATOM   2425  C   ILE A 165       1.095   5.250 -36.586  1.00  0.90           C  
ATOM   2426  O   ILE A 165       1.308   6.202 -37.335  1.00  0.90           O  
ATOM   2427  CB  ILE A 165       1.740   5.147 -34.178  1.00  0.90           C  
ATOM   2428  CG1 ILE A 165       1.327   5.541 -32.776  1.00  0.90           C  
ATOM   2429  CG2 ILE A 165       3.007   5.930 -34.606  1.00  0.90           C  
ATOM   2430  CD1 ILE A 165       2.246   4.993 -31.712  1.00  0.90           C  
ATOM   2431  H   ILE A 165      -0.532   3.904 -34.188  1.00  0.90           H  
ATOM   2432  HA  ILE A 165       0.347   6.495 -35.038  1.00  0.90           H  
ATOM   2433  HB  ILE A 165       1.945   4.076 -34.181  1.00  0.90           H  
ATOM   2434 1HG1 ILE A 165       1.310   6.622 -32.713  1.00  0.90           H  
ATOM   2435 2HG1 ILE A 165       0.321   5.172 -32.591  1.00  0.90           H  
ATOM   2436 1HG2 ILE A 165       3.820   5.714 -33.917  1.00  0.90           H  
ATOM   2437 2HG2 ILE A 165       3.297   5.629 -35.614  1.00  0.90           H  
ATOM   2438 3HG2 ILE A 165       2.796   7.005 -34.593  1.00  0.90           H  
ATOM   2439 1HD1 ILE A 165       1.908   5.286 -30.728  1.00  0.90           H  
ATOM   2440 2HD1 ILE A 165       2.249   3.907 -31.772  1.00  0.90           H  
ATOM   2441 3HD1 ILE A 165       3.254   5.368 -31.876  1.00  0.90           H  
ATOM   2442  N   GLU A 166       1.211   3.998 -37.007  1.00  0.85           N  
ATOM   2443  CA  GLU A 166       1.681   3.738 -38.364  1.00  0.85           C  
ATOM   2444  C   GLU A 166       0.716   4.245 -39.451  1.00  0.85           C  
ATOM   2445  O   GLU A 166       1.145   4.703 -40.512  1.00  0.85           O  
ATOM   2446  CB  GLU A 166       1.913   2.238 -38.552  1.00  0.85           C  
ATOM   2447  CG  GLU A 166       3.101   1.663 -37.768  1.00  0.85           C  
ATOM   2448  CD  GLU A 166       4.424   2.229 -38.213  1.00  0.85           C  
ATOM   2449  OE1 GLU A 166       4.699   2.197 -39.387  1.00  0.85           O  
ATOM   2450  OE2 GLU A 166       5.170   2.696 -37.377  1.00  0.85           O  
ATOM   2451  H   GLU A 166       1.003   3.225 -36.370  1.00  0.85           H  
ATOM   2452  HA  GLU A 166       2.630   4.254 -38.493  1.00  0.85           H  
ATOM   2453 1HB  GLU A 166       1.017   1.699 -38.236  1.00  0.85           H  
ATOM   2454 2HB  GLU A 166       2.067   2.024 -39.608  1.00  0.85           H  
ATOM   2455 1HG  GLU A 166       2.959   1.888 -36.709  1.00  0.85           H  
ATOM   2456 2HG  GLU A 166       3.111   0.580 -37.882  1.00  0.85           H  
ATOM   2457  N   ARG A 167      -0.585   4.163 -39.193  1.00  0.80           N  
ATOM   2458  CA  ARG A 167      -1.596   4.573 -40.158  1.00  0.80           C  
ATOM   2459  C   ARG A 167      -1.819   6.076 -40.242  1.00  0.80           C  
ATOM   2460  O   ARG A 167      -2.059   6.594 -41.332  1.00  0.80           O  
ATOM   2461  CB  ARG A 167      -2.921   3.916 -39.823  1.00  0.80           C  
ATOM   2462  CG  ARG A 167      -2.943   2.411 -40.051  1.00  0.80           C  
ATOM   2463  CD  ARG A 167      -4.189   1.783 -39.558  1.00  0.80           C  
ATOM   2464  NE  ARG A 167      -4.126   0.332 -39.676  1.00  0.80           N  
ATOM   2465  CZ  ARG A 167      -5.049  -0.527 -39.191  1.00  0.80           C  
ATOM   2466  NH1 ARG A 167      -6.121  -0.083 -38.587  1.00  0.80           N  
ATOM   2467  NH2 ARG A 167      -4.871  -1.830 -39.315  1.00  0.80           N  
ATOM   2468  H   ARG A 167      -0.886   3.759 -38.311  1.00  0.80           H  
ATOM   2469  HA  ARG A 167      -1.279   4.222 -41.138  1.00  0.80           H  
ATOM   2470 1HB  ARG A 167      -3.149   4.093 -38.771  1.00  0.80           H  
ATOM   2471 2HB  ARG A 167      -3.718   4.368 -40.411  1.00  0.80           H  
ATOM   2472 1HG  ARG A 167      -2.876   2.220 -41.121  1.00  0.80           H  
ATOM   2473 2HG  ARG A 167      -2.095   1.944 -39.559  1.00  0.80           H  
ATOM   2474 1HD  ARG A 167      -4.325   2.035 -38.503  1.00  0.80           H  
ATOM   2475 2HD  ARG A 167      -5.040   2.141 -40.134  1.00  0.80           H  
ATOM   2476  HE  ARG A 167      -3.313  -0.065 -40.128  1.00  0.80           H  
ATOM   2477 1HH1 ARG A 167      -6.275   0.903 -38.481  1.00  0.80           H  
ATOM   2478 2HH1 ARG A 167      -6.800  -0.766 -38.218  1.00  0.80           H  
ATOM   2479 1HH2 ARG A 167      -4.043  -2.191 -39.762  1.00  0.80           H  
ATOM   2480 2HH2 ARG A 167      -5.561  -2.472 -38.935  1.00  0.80           H  
ATOM   2481  N   HIS A 168      -1.734   6.784 -39.110  1.00  0.76           N  
ATOM   2482  CA  HIS A 168      -2.027   8.213 -39.104  1.00  0.76           C  
ATOM   2483  C   HIS A 168      -0.816   9.119 -38.981  1.00  0.76           C  
ATOM   2484  O   HIS A 168      -0.903  10.299 -39.333  1.00  0.76           O  
ATOM   2485  CB  HIS A 168      -3.030   8.507 -38.002  1.00  0.76           C  
ATOM   2486  CG  HIS A 168      -4.344   7.840 -38.296  1.00  0.76           C  
ATOM   2487  ND1 HIS A 168      -5.253   8.348 -39.207  1.00  0.76           N  
ATOM   2488  CD2 HIS A 168      -4.860   6.672 -37.865  1.00  0.76           C  
ATOM   2489  CE1 HIS A 168      -6.281   7.532 -39.299  1.00  0.76           C  
ATOM   2490  NE2 HIS A 168      -6.072   6.500 -38.496  1.00  0.76           N  
ATOM   2491  H   HIS A 168      -1.530   6.319 -38.226  1.00  0.76           H  
ATOM   2492  HA  HIS A 168      -2.512   8.474 -40.045  1.00  0.76           H  
ATOM   2493 1HB  HIS A 168      -2.654   8.149 -37.044  1.00  0.76           H  
ATOM   2494 2HB  HIS A 168      -3.186   9.583 -37.929  1.00  0.76           H  
ATOM   2495  HD1 HIS A 168      -5.156   9.198 -39.775  1.00  0.76           H  
ATOM   2496  HD2 HIS A 168      -4.493   5.922 -37.185  1.00  0.76           H  
ATOM   2497  HE1 HIS A 168      -7.107   7.768 -39.970  1.00  0.76           H  
ATOM   2498  N   ALA A 169       0.339   8.603 -38.553  1.00  0.73           N  
ATOM   2499  CA  ALA A 169       1.487   9.487 -38.472  1.00  0.73           C  
ATOM   2500  C   ALA A 169       1.745  10.153 -39.837  1.00  0.73           C  
ATOM   2501  O   ALA A 169       1.959  11.359 -39.851  1.00  0.73           O  
ATOM   2502  CB  ALA A 169       2.723   8.765 -37.948  1.00  0.73           C  
ATOM   2503  H   ALA A 169       0.436   7.635 -38.249  1.00  0.73           H  
ATOM   2504  HA  ALA A 169       1.255  10.282 -37.764  1.00  0.73           H  
ATOM   2505 1HB  ALA A 169       3.539   9.481 -37.869  1.00  0.73           H  
ATOM   2506 2HB  ALA A 169       2.497   8.363 -36.963  1.00  0.73           H  
ATOM   2507 3HB  ALA A 169       3.029   7.961 -38.584  1.00  0.73           H  
ATOM   2508  N   PRO A 170       1.681   9.462 -41.015  1.00  0.72           N  
ATOM   2509  CA  PRO A 170       1.871  10.073 -42.321  1.00  0.72           C  
ATOM   2510  C   PRO A 170       0.882  11.208 -42.598  1.00  0.72           C  
ATOM   2511  O   PRO A 170       1.163  12.102 -43.392  1.00  0.72           O  
ATOM   2512  CB  PRO A 170       1.650   8.899 -43.287  1.00  0.72           C  
ATOM   2513  CG  PRO A 170       1.972   7.669 -42.469  1.00  0.72           C  
ATOM   2514  CD  PRO A 170       1.457   7.985 -41.097  1.00  0.72           C  
ATOM   2515  HA  PRO A 170       2.906  10.433 -42.397  1.00  0.72           H  
ATOM   2516 1HB  PRO A 170       0.610   8.906 -43.655  1.00  0.72           H  
ATOM   2517 2HB  PRO A 170       2.305   9.010 -44.164  1.00  0.72           H  
ATOM   2518 1HG  PRO A 170       1.485   6.776 -42.897  1.00  0.72           H  
ATOM   2519 2HG  PRO A 170       3.055   7.479 -42.480  1.00  0.72           H  
ATOM   2520 1HD  PRO A 170       0.394   7.746 -41.095  1.00  0.72           H  
ATOM   2521 2HD  PRO A 170       2.009   7.407 -40.373  1.00  0.72           H  
ATOM   2522  N   GLU A 171      -0.287  11.209 -41.949  1.00  0.72           N  
ATOM   2523  CA  GLU A 171      -1.222  12.290 -42.204  1.00  0.72           C  
ATOM   2524  C   GLU A 171      -0.684  13.489 -41.472  1.00  0.72           C  
ATOM   2525  O   GLU A 171      -0.673  14.603 -41.995  1.00  0.72           O  
ATOM   2526  CB  GLU A 171      -2.633  11.927 -41.753  1.00  0.72           C  
ATOM   2527  CG  GLU A 171      -3.289  10.833 -42.578  1.00  0.72           C  
ATOM   2528  CD  GLU A 171      -4.642  10.389 -42.052  1.00  0.72           C  
ATOM   2529  OE1 GLU A 171      -4.927  10.610 -40.898  1.00  0.72           O  
ATOM   2530  OE2 GLU A 171      -5.397   9.839 -42.816  1.00  0.72           O  
ATOM   2531  H   GLU A 171      -0.525  10.514 -41.253  1.00  0.72           H  
ATOM   2532  HA  GLU A 171      -1.240  12.511 -43.270  1.00  0.72           H  
ATOM   2533 1HB  GLU A 171      -2.601  11.582 -40.728  1.00  0.72           H  
ATOM   2534 2HB  GLU A 171      -3.268  12.812 -41.784  1.00  0.72           H  
ATOM   2535 1HG  GLU A 171      -3.404  11.185 -43.602  1.00  0.72           H  
ATOM   2536 2HG  GLU A 171      -2.616   9.971 -42.592  1.00  0.72           H  
ATOM   2537  N   CYS A 172      -0.181  13.245 -40.262  1.00  0.74           N  
ATOM   2538  CA  CYS A 172       0.408  14.322 -39.496  1.00  0.74           C  
ATOM   2539  C   CYS A 172       1.670  14.817 -40.202  1.00  0.74           C  
ATOM   2540  O   CYS A 172       1.918  16.015 -40.231  1.00  0.74           O  
ATOM   2541  CB  CYS A 172       0.694  13.903 -38.057  1.00  0.74           C  
ATOM   2542  SG  CYS A 172      -0.731  13.697 -37.044  1.00  0.74           S  
ATOM   2543  H   CYS A 172      -0.219  12.293 -39.887  1.00  0.74           H  
ATOM   2544  HA  CYS A 172      -0.303  15.142 -39.453  1.00  0.74           H  
ATOM   2545 1HB  CYS A 172       1.192  12.953 -38.064  1.00  0.74           H  
ATOM   2546 2HB  CYS A 172       1.351  14.627 -37.589  1.00  0.74           H  
ATOM   2547  HG  CYS A 172      -1.235  12.674 -37.746  1.00  0.74           H  
ATOM   2548  N   GLU A 173       2.451  13.917 -40.826  1.00  0.78           N  
ATOM   2549  CA  GLU A 173       3.667  14.365 -41.519  1.00  0.78           C  
ATOM   2550  C   GLU A 173       3.308  15.320 -42.652  1.00  0.78           C  
ATOM   2551  O   GLU A 173       3.942  16.371 -42.816  1.00  0.78           O  
ATOM   2552  CB  GLU A 173       4.442  13.189 -42.134  1.00  0.78           C  
ATOM   2553  CG  GLU A 173       5.113  12.227 -41.150  1.00  0.78           C  
ATOM   2554  CD  GLU A 173       5.785  11.042 -41.832  1.00  0.78           C  
ATOM   2555  OE1 GLU A 173       5.662  10.919 -43.028  1.00  0.78           O  
ATOM   2556  OE2 GLU A 173       6.407  10.260 -41.149  1.00  0.78           O  
ATOM   2557  H   GLU A 173       2.214  12.929 -40.769  1.00  0.78           H  
ATOM   2558  HA  GLU A 173       4.305  14.889 -40.811  1.00  0.78           H  
ATOM   2559 1HB  GLU A 173       3.768  12.612 -42.759  1.00  0.78           H  
ATOM   2560 2HB  GLU A 173       5.220  13.581 -42.786  1.00  0.78           H  
ATOM   2561 1HG  GLU A 173       5.852  12.770 -40.564  1.00  0.78           H  
ATOM   2562 2HG  GLU A 173       4.358  11.848 -40.479  1.00  0.78           H  
ATOM   2563  N   ILE A 174       2.238  14.993 -43.385  1.00  0.85           N  
ATOM   2564  CA  ILE A 174       1.762  15.839 -44.468  1.00  0.85           C  
ATOM   2565  C   ILE A 174       1.303  17.172 -43.936  1.00  0.85           C  
ATOM   2566  O   ILE A 174       1.663  18.218 -44.482  1.00  0.85           O  
ATOM   2567  CB  ILE A 174       0.609  15.173 -45.236  1.00  0.85           C  
ATOM   2568  CG1 ILE A 174       1.137  13.959 -46.010  1.00  0.85           C  
ATOM   2569  CG2 ILE A 174      -0.068  16.192 -46.155  1.00  0.85           C  
ATOM   2570  CD1 ILE A 174       0.051  13.057 -46.549  1.00  0.85           C  
ATOM   2571  H   ILE A 174       1.765  14.102 -43.211  1.00  0.85           H  
ATOM   2572  HA  ILE A 174       2.585  16.007 -45.164  1.00  0.85           H  
ATOM   2573  HB  ILE A 174      -0.122  14.798 -44.520  1.00  0.85           H  
ATOM   2574 1HG1 ILE A 174       1.734  14.320 -46.851  1.00  0.85           H  
ATOM   2575 2HG1 ILE A 174       1.785  13.381 -45.360  1.00  0.85           H  
ATOM   2576 1HG2 ILE A 174      -0.891  15.714 -46.679  1.00  0.85           H  
ATOM   2577 2HG2 ILE A 174      -0.449  17.022 -45.564  1.00  0.85           H  
ATOM   2578 3HG2 ILE A 174       0.651  16.563 -46.875  1.00  0.85           H  
ATOM   2579 1HD1 ILE A 174       0.505  12.227 -47.088  1.00  0.85           H  
ATOM   2580 2HD1 ILE A 174      -0.541  12.672 -45.717  1.00  0.85           H  
ATOM   2581 3HD1 ILE A 174      -0.588  13.623 -47.222  1.00  0.85           H  
ATOM   2582  N   LEU A 175       0.517  17.146 -42.859  1.00  0.96           N  
ATOM   2583  CA  LEU A 175       0.005  18.370 -42.273  1.00  0.96           C  
ATOM   2584  C   LEU A 175       1.134  19.250 -41.760  1.00  0.96           C  
ATOM   2585  O   LEU A 175       1.111  20.460 -41.955  1.00  0.96           O  
ATOM   2586  CB  LEU A 175      -0.942  18.037 -41.137  1.00  0.96           C  
ATOM   2587  CG  LEU A 175      -2.266  17.362 -41.535  1.00  0.96           C  
ATOM   2588  CD1 LEU A 175      -3.016  16.901 -40.269  1.00  0.96           C  
ATOM   2589  CD2 LEU A 175      -3.078  18.338 -42.327  1.00  0.96           C  
ATOM   2590  H   LEU A 175       0.247  16.247 -42.455  1.00  0.96           H  
ATOM   2591  HA  LEU A 175      -0.541  18.918 -43.040  1.00  0.96           H  
ATOM   2592 1HB  LEU A 175      -0.426  17.385 -40.441  1.00  0.96           H  
ATOM   2593 2HB  LEU A 175      -1.189  18.965 -40.639  1.00  0.96           H  
ATOM   2594  HG  LEU A 175      -2.070  16.500 -42.147  1.00  0.96           H  
ATOM   2595 1HD1 LEU A 175      -3.953  16.424 -40.552  1.00  0.96           H  
ATOM   2596 2HD1 LEU A 175      -2.406  16.192 -39.716  1.00  0.96           H  
ATOM   2597 3HD1 LEU A 175      -3.222  17.760 -39.657  1.00  0.96           H  
ATOM   2598 1HD2 LEU A 175      -4.022  17.881 -42.623  1.00  0.96           H  
ATOM   2599 2HD2 LEU A 175      -3.279  19.216 -41.723  1.00  0.96           H  
ATOM   2600 3HD2 LEU A 175      -2.527  18.636 -43.216  1.00  0.96           H  
ATOM   2601  N   ILE A 176       2.169  18.641 -41.175  1.00  1.13           N  
ATOM   2602  CA  ILE A 176       3.307  19.407 -40.690  1.00  1.13           C  
ATOM   2603  C   ILE A 176       3.997  20.129 -41.817  1.00  1.13           C  
ATOM   2604  O   ILE A 176       4.293  21.311 -41.699  1.00  1.13           O  
ATOM   2605  CB  ILE A 176       4.372  18.515 -39.987  1.00  1.13           C  
ATOM   2606  CG1 ILE A 176       3.871  17.963 -38.630  1.00  1.13           C  
ATOM   2607  CG2 ILE A 176       5.723  19.233 -39.884  1.00  1.13           C  
ATOM   2608  CD1 ILE A 176       4.768  16.911 -38.090  1.00  1.13           C  
ATOM   2609  H   ILE A 176       2.149  17.635 -41.033  1.00  1.13           H  
ATOM   2610  HA  ILE A 176       2.938  20.146 -39.990  1.00  1.13           H  
ATOM   2611  HB  ILE A 176       4.523  17.637 -40.612  1.00  1.13           H  
ATOM   2612 1HG1 ILE A 176       3.818  18.734 -37.913  1.00  1.13           H  
ATOM   2613 2HG1 ILE A 176       2.887  17.554 -38.751  1.00  1.13           H  
ATOM   2614 1HG2 ILE A 176       6.448  18.552 -39.451  1.00  1.13           H  
ATOM   2615 2HG2 ILE A 176       6.060  19.526 -40.874  1.00  1.13           H  
ATOM   2616 3HG2 ILE A 176       5.656  20.103 -39.280  1.00  1.13           H  
ATOM   2617 1HD1 ILE A 176       4.385  16.550 -37.151  1.00  1.13           H  
ATOM   2618 2HD1 ILE A 176       4.820  16.103 -38.800  1.00  1.13           H  
ATOM   2619 3HD1 ILE A 176       5.766  17.326 -37.939  1.00  1.13           H  
ATOM   2620  N   ASN A 177       4.226  19.427 -42.925  1.00  1.36           N  
ATOM   2621  CA  ASN A 177       4.914  20.016 -44.059  1.00  1.36           C  
ATOM   2622  C   ASN A 177       4.002  20.800 -45.009  1.00  1.36           C  
ATOM   2623  O   ASN A 177       4.484  21.600 -45.814  1.00  1.36           O  
ATOM   2624  CB  ASN A 177       5.648  18.920 -44.799  1.00  1.36           C  
ATOM   2625  CG  ASN A 177       6.800  18.382 -43.996  1.00  1.36           C  
ATOM   2626  OD1 ASN A 177       7.452  19.122 -43.244  1.00  1.36           O  
ATOM   2627  ND2 ASN A 177       7.064  17.108 -44.130  1.00  1.36           N  
ATOM   2628  H   ASN A 177       3.953  18.441 -42.962  1.00  1.36           H  
ATOM   2629  HA  ASN A 177       5.651  20.717 -43.674  1.00  1.36           H  
ATOM   2630 1HB  ASN A 177       4.949  18.102 -45.013  1.00  1.36           H  
ATOM   2631 2HB  ASN A 177       6.011  19.296 -45.755  1.00  1.36           H  
ATOM   2632 1HD2 ASN A 177       7.817  16.696 -43.617  1.00  1.36           H  
ATOM   2633 2HD2 ASN A 177       6.506  16.545 -44.743  1.00  1.36           H  
ATOM   2634  N   GLY A 178       2.687  20.579 -44.917  1.00  1.64           N  
ATOM   2635  CA  GLY A 178       1.726  21.214 -45.808  1.00  1.64           C  
ATOM   2636  C   GLY A 178       1.756  20.561 -47.193  1.00  1.64           C  
ATOM   2637  O   GLY A 178       1.405  21.201 -48.187  1.00  1.64           O  
ATOM   2638  H   GLY A 178       2.337  19.911 -44.239  1.00  1.64           H  
ATOM   2639 1HA  GLY A 178       0.728  21.122 -45.377  1.00  1.64           H  
ATOM   2640 2HA  GLY A 178       1.950  22.276 -45.891  1.00  1.64           H  
ATOM   2641  N   LYS A 179       2.210  19.301 -47.235  1.00  1.96           N  
ATOM   2642  CA  LYS A 179       2.403  18.516 -48.461  1.00  1.96           C  
ATOM   2643  C   LYS A 179       3.141  17.209 -48.180  1.00  1.96           C  
ATOM   2644  O   LYS A 179       2.613  16.133 -48.460  1.00  1.96           O  
ATOM   2645  OXT LYS A 179       4.358  17.249 -48.001  1.00  1.96           O  
ATOM   2646  CB  LYS A 179       3.206  19.309 -49.510  1.00  1.96           C  
ATOM   2647  CG  LYS A 179       4.616  19.706 -49.053  1.00  1.96           C  
ATOM   2648  CD  LYS A 179       5.332  20.541 -50.102  1.00  1.96           C  
ATOM   2649  CE  LYS A 179       6.729  20.930 -49.635  1.00  1.96           C  
ATOM   2650  NZ  LYS A 179       7.448  21.744 -50.654  1.00  1.96           N  
ATOM   2651  H   LYS A 179       2.394  18.864 -46.334  1.00  1.96           H  
ATOM   2652  HA  LYS A 179       1.425  18.269 -48.873  1.00  1.96           H  
ATOM   2653 1HB  LYS A 179       3.337  18.680 -50.390  1.00  1.96           H  
ATOM   2654 2HB  LYS A 179       2.681  20.190 -49.848  1.00  1.96           H  
ATOM   2655 1HG  LYS A 179       4.555  20.289 -48.133  1.00  1.96           H  
ATOM   2656 2HG  LYS A 179       5.203  18.814 -48.853  1.00  1.96           H  
ATOM   2657 1HD  LYS A 179       5.408  19.976 -51.032  1.00  1.96           H  
ATOM   2658 2HD  LYS A 179       4.757  21.448 -50.292  1.00  1.96           H  
ATOM   2659 1HE  LYS A 179       6.646  21.507 -48.713  1.00  1.96           H  
ATOM   2660 2HE  LYS A 179       7.303  20.026 -49.435  1.00  1.96           H  
ATOM   2661 1HZ  LYS A 179       8.367  21.983 -50.309  1.00  1.96           H  
ATOM   2662 2HZ  LYS A 179       7.537  21.212 -51.509  1.00  1.96           H  
ATOM   2663 3HZ  LYS A 179       6.928  22.590 -50.838  1.00  1.96           H  
TER    2664
ENDMDL

REMARK ID 641632 MODEL 4 2guh-NE-2
PFRMAT TS
TARGET 2guh-NE-2
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   GLY A   1      -0.093   0.538   0.448  1.00  2.02           N  
ATOM      2  CA  GLY A   1       1.183   0.289  -0.222  1.00  2.02           C  
ATOM      3  C   GLY A   1       1.974   1.578  -0.387  1.00  2.02           C  
ATOM      4  O   GLY A   1       3.188   1.614  -0.180  1.00  2.02           O  
ATOM      5  H   GLY A   1      -0.764  -0.215   0.517  1.00  2.02           H  
ATOM      6 1HA  GLY A   1       1.767  -0.427   0.362  1.00  2.02           H  
ATOM      7 2HA  GLY A   1       1.002  -0.162  -1.197  1.00  2.02           H  
ATOM      8  N   THR A   2       1.278   2.649  -0.749  1.00  1.71           N  
ATOM      9  CA  THR A   2       1.929   3.937  -0.966  1.00  1.71           C  
ATOM     10  C   THR A   2       2.626   4.416   0.304  1.00  1.71           C  
ATOM     11  O   THR A   2       3.725   4.961   0.247  1.00  1.71           O  
ATOM     12  CB  THR A   2       0.943   5.000  -1.462  1.00  1.71           C  
ATOM     13  OG1 THR A   2       0.380   4.587  -2.716  1.00  1.71           O  
ATOM     14  CG2 THR A   2       1.673   6.311  -1.662  1.00  1.71           C  
ATOM     15  H   THR A   2       0.280   2.550  -0.882  1.00  1.71           H  
ATOM     16  HA  THR A   2       2.693   3.810  -1.736  1.00  1.71           H  
ATOM     17  HB  THR A   2       0.145   5.129  -0.730  1.00  1.71           H  
ATOM     18  HG1 THR A   2       1.085   4.512  -3.368  1.00  1.71           H  
ATOM     19 1HG2 THR A   2       0.975   7.069  -2.016  1.00  1.71           H  
ATOM     20 2HG2 THR A   2       2.100   6.623  -0.731  1.00  1.71           H  
ATOM     21 3HG2 THR A   2       2.468   6.177  -2.396  1.00  1.71           H  
ATOM     22  N   ASP A   3       1.990   4.249   1.461  1.00  1.43           N  
ATOM     23  CA  ASP A   3       2.638   4.685   2.694  1.00  1.43           C  
ATOM     24  C   ASP A   3       3.948   3.942   2.938  1.00  1.43           C  
ATOM     25  O   ASP A   3       4.908   4.526   3.449  1.00  1.43           O  
ATOM     26  CB  ASP A   3       1.699   4.559   3.887  1.00  1.43           C  
ATOM     27  CG  ASP A   3       0.578   5.651   3.890  1.00  1.43           C  
ATOM     28  OD1 ASP A   3       0.691   6.623   3.138  1.00  1.43           O  
ATOM     29  OD2 ASP A   3      -0.357   5.503   4.628  1.00  1.43           O  
ATOM     30  H   ASP A   3       1.082   3.805   1.478  1.00  1.43           H  
ATOM     31  HA  ASP A   3       2.887   5.729   2.598  1.00  1.43           H  
ATOM     32 1HB  ASP A   3       1.231   3.574   3.875  1.00  1.43           H  
ATOM     33 2HB  ASP A   3       2.272   4.638   4.811  1.00  1.43           H  
ATOM     34  N   GLU A   4       4.001   2.658   2.571  1.00  1.23           N  
ATOM     35  CA  GLU A   4       5.226   1.892   2.747  1.00  1.23           C  
ATOM     36  C   GLU A   4       6.298   2.456   1.819  1.00  1.23           C  
ATOM     37  O   GLU A   4       7.456   2.602   2.211  1.00  1.23           O  
ATOM     38  CB  GLU A   4       4.985   0.407   2.466  1.00  1.23           C  
ATOM     39  CG  GLU A   4       4.093  -0.288   3.493  1.00  1.23           C  
ATOM     40  CD  GLU A   4       3.802  -1.734   3.152  1.00  1.23           C  
ATOM     41  OE1 GLU A   4       4.166  -2.162   2.082  1.00  1.23           O  
ATOM     42  OE2 GLU A   4       3.215  -2.407   3.967  1.00  1.23           O  
ATOM     43  H   GLU A   4       3.198   2.221   2.140  1.00  1.23           H  
ATOM     44  HA  GLU A   4       5.568   2.002   3.775  1.00  1.23           H  
ATOM     45 1HB  GLU A   4       4.525   0.289   1.490  1.00  1.23           H  
ATOM     46 2HB  GLU A   4       5.941  -0.117   2.440  1.00  1.23           H  
ATOM     47 1HG  GLU A   4       4.577  -0.244   4.468  1.00  1.23           H  
ATOM     48 2HG  GLU A   4       3.153   0.260   3.559  1.00  1.23           H  
ATOM     49  N   GLU A   5       5.894   2.829   0.599  1.00  1.08           N  
ATOM     50  CA  GLU A   5       6.833   3.425  -0.345  1.00  1.08           C  
ATOM     51  C   GLU A   5       7.393   4.735   0.208  1.00  1.08           C  
ATOM     52  O   GLU A   5       8.608   4.961   0.179  1.00  1.08           O  
ATOM     53  CB  GLU A   5       6.176   3.666  -1.712  1.00  1.08           C  
ATOM     54  CG  GLU A   5       7.118   4.290  -2.742  1.00  1.08           C  
ATOM     55  CD  GLU A   5       6.510   4.466  -4.126  1.00  1.08           C  
ATOM     56  OE1 GLU A   5       5.397   4.050  -4.346  1.00  1.08           O  
ATOM     57  OE2 GLU A   5       7.178   5.050  -4.960  1.00  1.08           O  
ATOM     58  H   GLU A   5       4.924   2.662   0.325  1.00  1.08           H  
ATOM     59  HA  GLU A   5       7.664   2.733  -0.482  1.00  1.08           H  
ATOM     60 1HB  GLU A   5       5.799   2.724  -2.109  1.00  1.08           H  
ATOM     61 2HB  GLU A   5       5.328   4.333  -1.597  1.00  1.08           H  
ATOM     62 1HG  GLU A   5       7.421   5.268  -2.370  1.00  1.08           H  
ATOM     63 2HG  GLU A   5       8.013   3.673  -2.819  1.00  1.08           H  
ATOM     64  N   LYS A   6       6.513   5.587   0.750  1.00  1.00           N  
ATOM     65  CA  LYS A   6       6.952   6.861   1.313  1.00  1.00           C  
ATOM     66  C   LYS A   6       7.899   6.612   2.480  1.00  1.00           C  
ATOM     67  O   LYS A   6       8.919   7.296   2.614  1.00  1.00           O  
ATOM     68  CB  LYS A   6       5.744   7.699   1.750  1.00  1.00           C  
ATOM     69  CG  LYS A   6       4.911   8.264   0.578  1.00  1.00           C  
ATOM     70  CD  LYS A   6       3.777   9.194   1.052  1.00  1.00           C  
ATOM     71  CE  LYS A   6       2.749   8.376   1.809  1.00  1.00           C  
ATOM     72  NZ  LYS A   6       1.465   9.067   2.091  1.00  1.00           N  
ATOM     73  H   LYS A   6       5.522   5.345   0.741  1.00  1.00           H  
ATOM     74  HA  LYS A   6       7.498   7.410   0.547  1.00  1.00           H  
ATOM     75 1HB  LYS A   6       5.086   7.085   2.367  1.00  1.00           H  
ATOM     76 2HB  LYS A   6       6.079   8.535   2.359  1.00  1.00           H  
ATOM     77 1HG  LYS A   6       5.565   8.818  -0.096  1.00  1.00           H  
ATOM     78 2HG  LYS A   6       4.475   7.432   0.026  1.00  1.00           H  
ATOM     79 1HD  LYS A   6       4.172   9.962   1.696  1.00  1.00           H  
ATOM     80 2HD  LYS A   6       3.299   9.663   0.195  1.00  1.00           H  
ATOM     81 1HE  LYS A   6       2.536   7.499   1.233  1.00  1.00           H  
ATOM     82 2HE  LYS A   6       3.189   8.073   2.759  1.00  1.00           H  
ATOM     83 1HZ  LYS A   6       0.897   8.356   2.591  1.00  1.00           H  
ATOM     84 2HZ  LYS A   6       1.584   9.882   2.663  1.00  1.00           H  
ATOM     85 3HZ  LYS A   6       1.015   9.321   1.231  1.00  1.00           H  
ATOM     86  N   TYR A   7       7.601   5.594   3.299  1.00  0.97           N  
ATOM     87  CA  TYR A   7       8.482   5.245   4.400  1.00  0.97           C  
ATOM     88  C   TYR A   7       9.860   4.883   3.895  1.00  0.97           C  
ATOM     89  O   TYR A   7      10.853   5.442   4.360  1.00  0.97           O  
ATOM     90  CB  TYR A   7       7.962   4.071   5.220  1.00  0.97           C  
ATOM     91  CG  TYR A   7       8.946   3.701   6.309  1.00  0.97           C  
ATOM     92  CD1 TYR A   7       8.998   4.408   7.513  1.00  0.97           C  
ATOM     93  CD2 TYR A   7       9.839   2.669   6.078  1.00  0.97           C  
ATOM     94  CE1 TYR A   7       9.935   4.052   8.468  1.00  0.97           C  
ATOM     95  CE2 TYR A   7      10.770   2.329   7.019  1.00  0.97           C  
ATOM     96  CZ  TYR A   7      10.826   3.003   8.205  1.00  0.97           C  
ATOM     97  OH  TYR A   7      11.766   2.638   9.126  1.00  0.97           O  
ATOM     98  H   TYR A   7       6.736   5.069   3.170  1.00  0.97           H  
ATOM     99  HA  TYR A   7       8.596   6.096   5.050  1.00  0.97           H  
ATOM    100 1HB  TYR A   7       6.999   4.301   5.664  1.00  0.97           H  
ATOM    101 2HB  TYR A   7       7.827   3.206   4.583  1.00  0.97           H  
ATOM    102  HD1 TYR A   7       8.310   5.227   7.707  1.00  0.97           H  
ATOM    103  HD2 TYR A   7       9.804   2.124   5.131  1.00  0.97           H  
ATOM    104  HE1 TYR A   7       9.977   4.594   9.413  1.00  0.97           H  
ATOM    105  HE2 TYR A   7      11.469   1.515   6.819  1.00  0.97           H  
ATOM    106  HH  TYR A   7      12.352   1.978   8.737  1.00  0.97           H  
ATOM    107  N   ASP A   8       9.930   3.948   2.939  1.00  0.97           N  
ATOM    108  CA  ASP A   8      11.216   3.497   2.426  1.00  0.97           C  
ATOM    109  C   ASP A   8      12.006   4.613   1.764  1.00  0.97           C  
ATOM    110  O   ASP A   8      13.223   4.718   1.957  1.00  0.97           O  
ATOM    111  CB  ASP A   8      11.032   2.358   1.417  1.00  0.97           C  
ATOM    112  CG  ASP A   8      10.645   1.003   2.043  1.00  0.97           C  
ATOM    113  OD1 ASP A   8      10.756   0.852   3.238  1.00  0.97           O  
ATOM    114  OD2 ASP A   8      10.276   0.117   1.302  1.00  0.97           O  
ATOM    115  H   ASP A   8       9.068   3.533   2.582  1.00  0.97           H  
ATOM    116  HA  ASP A   8      11.799   3.121   3.265  1.00  0.97           H  
ATOM    117 1HB  ASP A   8      10.242   2.644   0.715  1.00  0.97           H  
ATOM    118 2HB  ASP A   8      11.947   2.232   0.842  1.00  0.97           H  
ATOM    119  N   ARG A   9      11.332   5.483   1.011  1.00  0.98           N  
ATOM    120  CA  ARG A   9      12.054   6.568   0.371  1.00  0.98           C  
ATOM    121  C   ARG A   9      12.617   7.519   1.416  1.00  0.98           C  
ATOM    122  O   ARG A   9      13.774   7.943   1.321  1.00  0.98           O  
ATOM    123  CB  ARG A   9      11.152   7.320  -0.599  1.00  0.98           C  
ATOM    124  CG  ARG A   9      10.814   6.562  -1.891  1.00  0.98           C  
ATOM    125  CD  ARG A   9       9.952   7.371  -2.809  1.00  0.98           C  
ATOM    126  NE  ARG A   9       9.601   6.637  -4.033  1.00  0.98           N  
ATOM    127  CZ  ARG A   9      10.367   6.538  -5.125  1.00  0.98           C  
ATOM    128  NH1 ARG A   9      11.551   7.115  -5.187  1.00  0.98           N  
ATOM    129  NH2 ARG A   9       9.895   5.846  -6.133  1.00  0.98           N  
ATOM    130  H   ARG A   9      10.327   5.373   0.863  1.00  0.98           H  
ATOM    131  HA  ARG A   9      12.883   6.145  -0.195  1.00  0.98           H  
ATOM    132 1HB  ARG A   9      10.208   7.550  -0.099  1.00  0.98           H  
ATOM    133 2HB  ARG A   9      11.616   8.270  -0.871  1.00  0.98           H  
ATOM    134 1HG  ARG A   9      11.736   6.319  -2.415  1.00  0.98           H  
ATOM    135 2HG  ARG A   9      10.284   5.642  -1.645  1.00  0.98           H  
ATOM    136 1HD  ARG A   9       9.025   7.625  -2.291  1.00  0.98           H  
ATOM    137 2HD  ARG A   9      10.471   8.287  -3.090  1.00  0.98           H  
ATOM    138  HE  ARG A   9       8.694   6.152  -4.087  1.00  0.98           H  
ATOM    139 1HH1 ARG A   9      11.895   7.646  -4.398  1.00  0.98           H  
ATOM    140 2HH1 ARG A   9      12.112   7.027  -6.022  1.00  0.98           H  
ATOM    141 1HH2 ARG A   9       8.961   5.423  -6.027  1.00  0.98           H  
ATOM    142 2HH2 ARG A   9      10.428   5.738  -6.981  1.00  0.98           H  
ATOM    143  N   ALA A  10      11.811   7.825   2.434  1.00  1.01           N  
ATOM    144  CA  ALA A  10      12.225   8.700   3.513  1.00  1.01           C  
ATOM    145  C   ALA A  10      13.332   8.099   4.363  1.00  1.01           C  
ATOM    146  O   ALA A  10      14.272   8.797   4.750  1.00  1.01           O  
ATOM    147  CB  ALA A  10      11.034   9.025   4.362  1.00  1.01           C  
ATOM    148  H   ALA A  10      10.860   7.452   2.460  1.00  1.01           H  
ATOM    149  HA  ALA A  10      12.617   9.603   3.078  1.00  1.01           H  
ATOM    150 1HB  ALA A  10      11.338   9.704   5.131  1.00  1.01           H  
ATOM    151 2HB  ALA A  10      10.260   9.487   3.748  1.00  1.01           H  
ATOM    152 3HB  ALA A  10      10.651   8.101   4.790  1.00  1.01           H  
ATOM    153  N   TRP A  11      13.241   6.796   4.637  1.00  1.04           N  
ATOM    154  CA  TRP A  11      14.238   6.108   5.441  1.00  1.04           C  
ATOM    155  C   TRP A  11      15.556   6.185   4.704  1.00  1.04           C  
ATOM    156  O   TRP A  11      16.587   6.519   5.292  1.00  1.04           O  
ATOM    157  CB  TRP A  11      13.847   4.648   5.673  1.00  1.04           C  
ATOM    158  CG  TRP A  11      14.769   3.900   6.596  1.00  1.04           C  
ATOM    159  CD1 TRP A  11      14.665   3.816   7.952  1.00  1.04           C  
ATOM    160  CD2 TRP A  11      15.938   3.129   6.240  1.00  1.04           C  
ATOM    161  NE1 TRP A  11      15.676   3.040   8.457  1.00  1.04           N  
ATOM    162  CE2 TRP A  11      16.464   2.614   7.428  1.00  1.04           C  
ATOM    163  CE3 TRP A  11      16.568   2.836   5.031  1.00  1.04           C  
ATOM    164  CZ2 TRP A  11      17.591   1.817   7.442  1.00  1.04           C  
ATOM    165  CZ3 TRP A  11      17.693   2.041   5.047  1.00  1.04           C  
ATOM    166  CH2 TRP A  11      18.191   1.542   6.225  1.00  1.04           C  
ATOM    167  H   TRP A  11      12.442   6.269   4.301  1.00  1.04           H  
ATOM    168  HA  TRP A  11      14.337   6.613   6.402  1.00  1.04           H  
ATOM    169 1HB  TRP A  11      12.836   4.604   6.081  1.00  1.04           H  
ATOM    170 2HB  TRP A  11      13.822   4.128   4.714  1.00  1.04           H  
ATOM    171  HD1 TRP A  11      13.892   4.286   8.545  1.00  1.04           H  
ATOM    172  HE1 TRP A  11      15.815   2.819   9.433  1.00  1.04           H  
ATOM    173  HE3 TRP A  11      16.177   3.225   4.092  1.00  1.04           H  
ATOM    174  HZ2 TRP A  11      18.005   1.405   8.365  1.00  1.04           H  
ATOM    175  HZ3 TRP A  11      18.170   1.819   4.097  1.00  1.04           H  
ATOM    176  HH2 TRP A  11      19.080   0.913   6.201  1.00  1.04           H  
ATOM    177  N   GLY A  12      15.499   5.905   3.396  1.00  1.09           N  
ATOM    178  CA  GLY A  12      16.645   5.952   2.508  1.00  1.09           C  
ATOM    179  C   GLY A  12      17.271   7.335   2.526  1.00  1.09           C  
ATOM    180  O   GLY A  12      18.468   7.469   2.772  1.00  1.09           O  
ATOM    181  H   GLY A  12      14.607   5.629   2.985  1.00  1.09           H  
ATOM    182 1HA  GLY A  12      17.380   5.205   2.809  1.00  1.09           H  
ATOM    183 2HA  GLY A  12      16.322   5.706   1.496  1.00  1.09           H  
ATOM    184  N   ALA A  13      16.464   8.372   2.287  1.00  1.15           N  
ATOM    185  CA  ALA A  13      16.968   9.738   2.290  1.00  1.15           C  
ATOM    186  C   ALA A  13      17.605  10.081   3.621  1.00  1.15           C  
ATOM    187  O   ALA A  13      18.664  10.717   3.670  1.00  1.15           O  
ATOM    188  CB  ALA A  13      15.843  10.688   2.026  1.00  1.15           C  
ATOM    189  H   ALA A  13      15.478   8.207   2.081  1.00  1.15           H  
ATOM    190  HA  ALA A  13      17.725   9.829   1.512  1.00  1.15           H  
ATOM    191 1HB  ALA A  13      16.213  11.687   2.028  1.00  1.15           H  
ATOM    192 2HB  ALA A  13      15.403  10.454   1.064  1.00  1.15           H  
ATOM    193 3HB  ALA A  13      15.091  10.585   2.806  1.00  1.15           H  
ATOM    194  N   GLY A  14      16.996   9.604   4.702  1.00  1.23           N  
ATOM    195  CA  GLY A  14      17.522   9.800   6.030  1.00  1.23           C  
ATOM    196  C   GLY A  14      18.908   9.182   6.101  1.00  1.23           C  
ATOM    197  O   GLY A  14      19.866   9.848   6.501  1.00  1.23           O  
ATOM    198  H   GLY A  14      16.115   9.101   4.607  1.00  1.23           H  
ATOM    199 1HA  GLY A  14      17.570  10.863   6.260  1.00  1.23           H  
ATOM    200 2HA  GLY A  14      16.858   9.328   6.754  1.00  1.23           H  
ATOM    201  N   ARG A  15      19.005   7.900   5.713  1.00  1.34           N  
ATOM    202  CA  ARG A  15      20.255   7.153   5.743  1.00  1.34           C  
ATOM    203  C   ARG A  15      21.343   7.814   4.908  1.00  1.34           C  
ATOM    204  O   ARG A  15      22.487   7.895   5.349  1.00  1.34           O  
ATOM    205  CB  ARG A  15      20.073   5.711   5.269  1.00  1.34           C  
ATOM    206  CG  ARG A  15      21.353   4.918   5.410  1.00  1.34           C  
ATOM    207  CD  ARG A  15      21.302   3.468   5.037  1.00  1.34           C  
ATOM    208  NE  ARG A  15      21.034   3.248   3.635  1.00  1.34           N  
ATOM    209  CZ  ARG A  15      20.865   2.049   3.048  1.00  1.34           C  
ATOM    210  NH1 ARG A  15      20.962   0.928   3.729  1.00  1.34           N  
ATOM    211  NH2 ARG A  15      20.601   2.033   1.768  1.00  1.34           N  
ATOM    212  H   ARG A  15      18.164   7.424   5.392  1.00  1.34           H  
ATOM    213  HA  ARG A  15      20.604   7.113   6.768  1.00  1.34           H  
ATOM    214 1HB  ARG A  15      19.284   5.222   5.844  1.00  1.34           H  
ATOM    215 2HB  ARG A  15      19.777   5.699   4.217  1.00  1.34           H  
ATOM    216 1HG  ARG A  15      22.154   5.402   4.851  1.00  1.34           H  
ATOM    217 2HG  ARG A  15      21.566   4.949   6.451  1.00  1.34           H  
ATOM    218 1HD  ARG A  15      22.268   3.017   5.266  1.00  1.34           H  
ATOM    219 2HD  ARG A  15      20.535   2.981   5.616  1.00  1.34           H  
ATOM    220  HE  ARG A  15      20.959   4.062   3.011  1.00  1.34           H  
ATOM    221 1HH1 ARG A  15      21.179   0.951   4.711  1.00  1.34           H  
ATOM    222 2HH1 ARG A  15      20.832   0.045   3.253  1.00  1.34           H  
ATOM    223 1HH2 ARG A  15      20.545   2.934   1.284  1.00  1.34           H  
ATOM    224 2HH2 ARG A  15      20.478   1.152   1.249  1.00  1.34           H  
ATOM    225  N   ARG A  16      20.996   8.306   3.718  1.00  1.49           N  
ATOM    226  CA  ARG A  16      21.976   8.949   2.846  1.00  1.49           C  
ATOM    227  C   ARG A  16      22.535  10.217   3.468  1.00  1.49           C  
ATOM    228  O   ARG A  16      23.760  10.420   3.520  1.00  1.49           O  
ATOM    229  CB  ARG A  16      21.352   9.311   1.506  1.00  1.49           C  
ATOM    230  CG  ARG A  16      22.324   9.889   0.474  1.00  1.49           C  
ATOM    231  CD  ARG A  16      21.666  10.149  -0.842  1.00  1.49           C  
ATOM    232  NE  ARG A  16      21.103   8.933  -1.429  1.00  1.49           N  
ATOM    233  CZ  ARG A  16      20.477   8.856  -2.608  1.00  1.49           C  
ATOM    234  NH1 ARG A  16      20.337   9.915  -3.385  1.00  1.49           N  
ATOM    235  NH2 ARG A  16      20.008   7.684  -2.961  1.00  1.49           N  
ATOM    236  H   ARG A  16      20.034   8.197   3.400  1.00  1.49           H  
ATOM    237  HA  ARG A  16      22.792   8.248   2.675  1.00  1.49           H  
ATOM    238 1HB  ARG A  16      20.873   8.436   1.076  1.00  1.49           H  
ATOM    239 2HB  ARG A  16      20.567  10.051   1.673  1.00  1.49           H  
ATOM    240 1HG  ARG A  16      22.706  10.839   0.849  1.00  1.49           H  
ATOM    241 2HG  ARG A  16      23.161   9.207   0.316  1.00  1.49           H  
ATOM    242 1HD  ARG A  16      20.856  10.865  -0.703  1.00  1.49           H  
ATOM    243 2HD  ARG A  16      22.397  10.554  -1.538  1.00  1.49           H  
ATOM    244  HE  ARG A  16      21.145   8.050  -0.893  1.00  1.49           H  
ATOM    245 1HH1 ARG A  16      20.708  10.808  -3.092  1.00  1.49           H  
ATOM    246 2HH1 ARG A  16      19.861   9.832  -4.271  1.00  1.49           H  
ATOM    247 1HH2 ARG A  16      20.138   6.904  -2.297  1.00  1.49           H  
ATOM    248 2HH2 ARG A  16      19.525   7.560  -3.835  1.00  1.49           H  
ATOM    249  N   LEU A  17      21.644  11.072   3.966  1.00  1.68           N  
ATOM    250  CA  LEU A  17      22.080  12.315   4.569  1.00  1.68           C  
ATOM    251  C   LEU A  17      22.911  12.018   5.800  1.00  1.68           C  
ATOM    252  O   LEU A  17      23.954  12.628   5.999  1.00  1.68           O  
ATOM    253  CB  LEU A  17      20.868  13.175   4.889  1.00  1.68           C  
ATOM    254  CG  LEU A  17      20.144  13.736   3.649  1.00  1.68           C  
ATOM    255  CD1 LEU A  17      18.871  14.372   4.065  1.00  1.68           C  
ATOM    256  CD2 LEU A  17      21.030  14.742   2.957  1.00  1.68           C  
ATOM    257  H   LEU A  17      20.642  10.863   3.918  1.00  1.68           H  
ATOM    258  HA  LEU A  17      22.704  12.847   3.854  1.00  1.68           H  
ATOM    259 1HB  LEU A  17      20.149  12.567   5.449  1.00  1.68           H  
ATOM    260 2HB  LEU A  17      21.179  14.004   5.510  1.00  1.68           H  
ATOM    261  HG  LEU A  17      19.908  12.920   2.963  1.00  1.68           H  
ATOM    262 1HD1 LEU A  17      18.352  14.757   3.186  1.00  1.68           H  
ATOM    263 2HD1 LEU A  17      18.277  13.615   4.539  1.00  1.68           H  
ATOM    264 3HD1 LEU A  17      19.064  15.185   4.758  1.00  1.68           H  
ATOM    265 1HD2 LEU A  17      20.514  15.135   2.080  1.00  1.68           H  
ATOM    266 2HD2 LEU A  17      21.256  15.558   3.644  1.00  1.68           H  
ATOM    267 3HD2 LEU A  17      21.957  14.258   2.648  1.00  1.68           H  
ATOM    268  N   PHE A  18      22.483  11.026   6.578  1.00  1.92           N  
ATOM    269  CA  PHE A  18      23.198  10.535   7.750  1.00  1.92           C  
ATOM    270  C   PHE A  18      24.579  10.016   7.415  1.00  1.92           C  
ATOM    271  O   PHE A  18      25.556  10.325   8.095  1.00  1.92           O  
ATOM    272  CB  PHE A  18      22.346   9.508   8.466  1.00  1.92           C  
ATOM    273  CG  PHE A  18      23.046   8.678   9.425  1.00  1.92           C  
ATOM    274  CD1 PHE A  18      23.582   9.136  10.585  1.00  1.92           C  
ATOM    275  CD2 PHE A  18      23.113   7.358   9.162  1.00  1.92           C  
ATOM    276  CE1 PHE A  18      24.197   8.242  11.429  1.00  1.92           C  
ATOM    277  CE2 PHE A  18      23.709   6.495  10.015  1.00  1.92           C  
ATOM    278  CZ  PHE A  18      24.248   6.958  11.133  1.00  1.92           C  
ATOM    279  H   PHE A  18      21.598  10.575   6.357  1.00  1.92           H  
ATOM    280  HA  PHE A  18      23.331  11.364   8.438  1.00  1.92           H  
ATOM    281 1HB  PHE A  18      21.530  10.012   8.972  1.00  1.92           H  
ATOM    282 2HB  PHE A  18      21.903   8.857   7.732  1.00  1.92           H  
ATOM    283  HD1 PHE A  18      23.531  10.199  10.828  1.00  1.92           H  
ATOM    284  HD2 PHE A  18      22.666   7.000   8.236  1.00  1.92           H  
ATOM    285  HE1 PHE A  18      24.647   8.551  12.341  1.00  1.92           H  
ATOM    286  HE2 PHE A  18      23.745   5.437   9.795  1.00  1.92           H  
ATOM    287  HZ  PHE A  18      24.718   6.312  11.797  1.00  1.92           H  
ATOM    288  N   ALA A  19      24.674   9.187   6.394  1.00  2.17           N  
ATOM    289  CA  ALA A  19      25.947   8.629   6.008  1.00  2.17           C  
ATOM    290  C   ALA A  19      26.972   9.704   5.665  1.00  2.17           C  
ATOM    291  O   ALA A  19      28.159   9.544   5.955  1.00  2.17           O  
ATOM    292  CB  ALA A  19      25.772   7.763   4.801  1.00  2.17           C  
ATOM    293  H   ALA A  19      23.844   8.930   5.876  1.00  2.17           H  
ATOM    294  HA  ALA A  19      26.316   8.035   6.830  1.00  2.17           H  
ATOM    295 1HB  ALA A  19      26.727   7.350   4.568  1.00  2.17           H  
ATOM    296 2HB  ALA A  19      25.072   6.984   4.990  1.00  2.17           H  
ATOM    297 3HB  ALA A  19      25.408   8.364   3.970  1.00  2.17           H  
ATOM    298  N   SER A  20      26.517  10.791   5.029  1.00  2.42           N  
ATOM    299  CA  SER A  20      27.412  11.864   4.612  1.00  2.42           C  
ATOM    300  C   SER A  20      27.647  13.000   5.627  1.00  2.42           C  
ATOM    301  O   SER A  20      28.774  13.492   5.758  1.00  2.42           O  
ATOM    302  CB  SER A  20      26.855  12.489   3.346  1.00  2.42           C  
ATOM    303  OG  SER A  20      26.839  11.571   2.287  1.00  2.42           O  
ATOM    304  H   SER A  20      25.522  10.848   4.795  1.00  2.42           H  
ATOM    305  HA  SER A  20      28.378  11.415   4.387  1.00  2.42           H  
ATOM    306 1HB  SER A  20      25.838  12.846   3.537  1.00  2.42           H  
ATOM    307 2HB  SER A  20      27.461  13.352   3.078  1.00  2.42           H  
ATOM    308  HG  SER A  20      26.059  11.017   2.434  1.00  2.42           H  
ATOM    309  N   ASN A  21      26.583  13.454   6.290  1.00  2.62           N  
ATOM    310  CA  ASN A  21      26.631  14.616   7.176  1.00  2.62           C  
ATOM    311  C   ASN A  21      26.445  14.289   8.677  1.00  2.62           C  
ATOM    312  O   ASN A  21      25.765  13.331   9.022  1.00  2.62           O  
ATOM    313  CB  ASN A  21      25.567  15.606   6.746  1.00  2.62           C  
ATOM    314  CG  ASN A  21      25.797  16.187   5.401  1.00  2.62           C  
ATOM    315  OD1 ASN A  21      26.926  16.491   4.998  1.00  2.62           O  
ATOM    316  ND2 ASN A  21      24.719  16.366   4.682  1.00  2.62           N  
ATOM    317  H   ASN A  21      25.689  12.994   6.164  1.00  2.62           H  
ATOM    318  HA  ASN A  21      27.593  15.079   7.020  1.00  2.62           H  
ATOM    319 1HB  ASN A  21      24.617  15.099   6.716  1.00  2.62           H  
ATOM    320 2HB  ASN A  21      25.487  16.404   7.477  1.00  2.62           H  
ATOM    321 1HD2 ASN A  21      24.784  16.757   3.764  1.00  2.62           H  
ATOM    322 2HD2 ASN A  21      23.830  16.126   5.070  1.00  2.62           H  
ATOM    323  N   PRO A  22      27.023  15.075   9.600  1.00  2.70           N  
ATOM    324  CA  PRO A  22      26.744  15.031  11.025  1.00  2.70           C  
ATOM    325  C   PRO A  22      25.277  15.327  11.290  1.00  2.70           C  
ATOM    326  O   PRO A  22      24.658  16.105  10.571  1.00  2.70           O  
ATOM    327  CB  PRO A  22      27.633  16.146  11.586  1.00  2.70           C  
ATOM    328  CG  PRO A  22      28.741  16.305  10.575  1.00  2.70           C  
ATOM    329  CD  PRO A  22      28.107  16.007   9.232  1.00  2.70           C  
ATOM    330  HA  PRO A  22      27.009  14.040  11.415  1.00  2.70           H  
ATOM    331 1HB  PRO A  22      27.042  17.068  11.708  1.00  2.70           H  
ATOM    332 2HB  PRO A  22      28.001  15.865  12.584  1.00  2.70           H  
ATOM    333 1HG  PRO A  22      29.136  17.336  10.618  1.00  2.70           H  
ATOM    334 2HG  PRO A  22      29.573  15.636  10.811  1.00  2.70           H  
ATOM    335 1HD  PRO A  22      27.712  16.928   8.762  1.00  2.70           H  
ATOM    336 2HD  PRO A  22      28.879  15.506   8.628  1.00  2.70           H  
ATOM    337  N   TYR A  23      24.736  14.766  12.364  1.00  2.60           N  
ATOM    338  CA  TYR A  23      23.345  15.018  12.765  1.00  2.60           C  
ATOM    339  C   TYR A  23      22.999  16.501  12.727  1.00  2.60           C  
ATOM    340  O   TYR A  23      21.964  16.884  12.193  1.00  2.60           O  
ATOM    341  CB  TYR A  23      23.050  14.407  14.141  1.00  2.60           C  
ATOM    342  CG  TYR A  23      21.675  14.679  14.755  1.00  2.60           C  
ATOM    343  CD1 TYR A  23      21.091  13.685  15.515  1.00  2.60           C  
ATOM    344  CD2 TYR A  23      21.013  15.889  14.599  1.00  2.60           C  
ATOM    345  CE1 TYR A  23      19.848  13.873  16.095  1.00  2.60           C  
ATOM    346  CE2 TYR A  23      19.785  16.085  15.189  1.00  2.60           C  
ATOM    347  CZ  TYR A  23      19.199  15.086  15.926  1.00  2.60           C  
ATOM    348  OH  TYR A  23      17.973  15.305  16.503  1.00  2.60           O  
ATOM    349  H   TYR A  23      25.300  14.141  12.921  1.00  2.60           H  
ATOM    350  HA  TYR A  23      22.699  14.520  12.044  1.00  2.60           H  
ATOM    351 1HB  TYR A  23      23.114  13.337  14.051  1.00  2.60           H  
ATOM    352 2HB  TYR A  23      23.808  14.716  14.850  1.00  2.60           H  
ATOM    353  HD1 TYR A  23      21.616  12.746  15.647  1.00  2.60           H  
ATOM    354  HD2 TYR A  23      21.442  16.688  14.023  1.00  2.60           H  
ATOM    355  HE1 TYR A  23      19.393  13.076  16.687  1.00  2.60           H  
ATOM    356  HE2 TYR A  23      19.273  17.039  15.063  1.00  2.60           H  
ATOM    357  HH  TYR A  23      17.754  16.239  16.438  1.00  2.60           H  
ATOM    358  N   ASN A  24      23.850  17.338  13.314  1.00  2.35           N  
ATOM    359  CA  ASN A  24      23.577  18.771  13.412  1.00  2.35           C  
ATOM    360  C   ASN A  24      23.377  19.490  12.068  1.00  2.35           C  
ATOM    361  O   ASN A  24      22.784  20.570  12.035  1.00  2.35           O  
ATOM    362  CB  ASN A  24      24.681  19.456  14.186  1.00  2.35           C  
ATOM    363  CG  ASN A  24      24.614  19.189  15.660  1.00  2.35           C  
ATOM    364  OD1 ASN A  24      23.576  18.773  16.187  1.00  2.35           O  
ATOM    365  ND2 ASN A  24      25.706  19.426  16.340  1.00  2.35           N  
ATOM    366  H   ASN A  24      24.699  16.965  13.713  1.00  2.35           H  
ATOM    367  HA  ASN A  24      22.647  18.892  13.969  1.00  2.35           H  
ATOM    368 1HB  ASN A  24      25.648  19.118  13.806  1.00  2.35           H  
ATOM    369 2HB  ASN A  24      24.625  20.532  14.016  1.00  2.35           H  
ATOM    370 1HD2 ASN A  24      25.725  19.272  17.330  1.00  2.35           H  
ATOM    371 2HD2 ASN A  24      26.523  19.763  15.873  1.00  2.35           H  
ATOM    372  N   ASP A  25      23.895  18.929  10.972  1.00  2.02           N  
ATOM    373  CA  ASP A  25      23.779  19.560   9.664  1.00  2.02           C  
ATOM    374  C   ASP A  25      22.616  18.974   8.844  1.00  2.02           C  
ATOM    375  O   ASP A  25      22.416  19.336   7.670  1.00  2.02           O  
ATOM    376  CB  ASP A  25      25.088  19.384   8.891  1.00  2.02           C  
ATOM    377  CG  ASP A  25      26.284  20.103   9.540  1.00  2.02           C  
ATOM    378  OD1 ASP A  25      26.114  21.199  10.017  1.00  2.02           O  
ATOM    379  OD2 ASP A  25      27.358  19.550   9.532  1.00  2.02           O  
ATOM    380  H   ASP A  25      24.336  18.013  11.023  1.00  2.02           H  
ATOM    381  HA  ASP A  25      23.595  20.624   9.808  1.00  2.02           H  
ATOM    382 1HB  ASP A  25      25.319  18.318   8.844  1.00  2.02           H  
ATOM    383 2HB  ASP A  25      24.968  19.740   7.872  1.00  2.02           H  
ATOM    384  N   ILE A  26      21.837  18.080   9.460  1.00  1.68           N  
ATOM    385  CA  ILE A  26      20.729  17.419   8.783  1.00  1.68           C  
ATOM    386  C   ILE A  26      19.405  17.811   9.411  1.00  1.68           C  
ATOM    387  O   ILE A  26      19.231  17.754  10.628  1.00  1.68           O  
ATOM    388  CB  ILE A  26      20.869  15.901   8.872  1.00  1.68           C  
ATOM    389  CG1 ILE A  26      22.151  15.458   8.252  1.00  1.68           C  
ATOM    390  CG2 ILE A  26      19.685  15.221   8.144  1.00  1.68           C  
ATOM    391  CD1 ILE A  26      22.469  14.051   8.599  1.00  1.68           C  
ATOM    392  H   ILE A  26      22.018  17.823  10.431  1.00  1.68           H  
ATOM    393  HA  ILE A  26      20.720  17.716   7.738  1.00  1.68           H  
ATOM    394  HB  ILE A  26      20.904  15.616   9.902  1.00  1.68           H  
ATOM    395 1HG1 ILE A  26      22.088  15.552   7.172  1.00  1.68           H  
ATOM    396 2HG1 ILE A  26      22.966  16.082   8.610  1.00  1.68           H  
ATOM    397 1HG2 ILE A  26      19.787  14.141   8.202  1.00  1.68           H  
ATOM    398 2HG2 ILE A  26      18.747  15.517   8.609  1.00  1.68           H  
ATOM    399 3HG2 ILE A  26      19.681  15.524   7.101  1.00  1.68           H  
ATOM    400 1HD1 ILE A  26      23.404  13.769   8.147  1.00  1.68           H  
ATOM    401 2HD1 ILE A  26      22.560  13.959   9.678  1.00  1.68           H  
ATOM    402 3HD1 ILE A  26      21.679  13.399   8.240  1.00  1.68           H  
ATOM    403  N   THR A  27      18.469  18.219   8.577  1.00  1.40           N  
ATOM    404  CA  THR A  27      17.172  18.631   9.065  1.00  1.40           C  
ATOM    405  C   THR A  27      16.083  17.807   8.389  1.00  1.40           C  
ATOM    406  O   THR A  27      16.309  17.327   7.279  1.00  1.40           O  
ATOM    407  CB  THR A  27      16.946  20.122   8.737  1.00  1.40           C  
ATOM    408  OG1 THR A  27      16.937  20.300   7.299  1.00  1.40           O  
ATOM    409  CG2 THR A  27      18.068  20.956   9.324  1.00  1.40           C  
ATOM    410  H   THR A  27      18.674  18.249   7.592  1.00  1.40           H  
ATOM    411  HA  THR A  27      17.162  18.492  10.140  1.00  1.40           H  
ATOM    412  HB  THR A  27      16.001  20.458   9.146  1.00  1.40           H  
ATOM    413  HG1 THR A  27      16.885  21.249   7.105  1.00  1.40           H  
ATOM    414 1HG2 THR A  27      17.905  22.007   9.083  1.00  1.40           H  
ATOM    415 2HG2 THR A  27      18.086  20.831  10.408  1.00  1.40           H  
ATOM    416 3HG2 THR A  27      19.026  20.640   8.909  1.00  1.40           H  
ATOM    417  N   PRO A  28      14.881  17.684   8.989  1.00  1.17           N  
ATOM    418  CA  PRO A  28      13.676  17.103   8.410  1.00  1.17           C  
ATOM    419  C   PRO A  28      13.314  17.774   7.094  1.00  1.17           C  
ATOM    420  O   PRO A  28      12.656  17.181   6.243  1.00  1.17           O  
ATOM    421  CB  PRO A  28      12.623  17.379   9.491  1.00  1.17           C  
ATOM    422  CG  PRO A  28      13.412  17.423  10.773  1.00  1.17           C  
ATOM    423  CD  PRO A  28      14.726  18.059  10.414  1.00  1.17           C  
ATOM    424  HA  PRO A  28      13.825  16.029   8.273  1.00  1.17           H  
ATOM    425 1HB  PRO A  28      12.105  18.327   9.277  1.00  1.17           H  
ATOM    426 2HB  PRO A  28      11.859  16.601   9.508  1.00  1.17           H  
ATOM    427 1HG  PRO A  28      12.869  17.991  11.536  1.00  1.17           H  
ATOM    428 2HG  PRO A  28      13.531  16.404  11.165  1.00  1.17           H  
ATOM    429 1HD  PRO A  28      14.681  19.145  10.553  1.00  1.17           H  
ATOM    430 2HD  PRO A  28      15.489  17.576  11.041  1.00  1.17           H  
ATOM    431  N   VAL A  29      13.761  19.016   6.919  1.00  1.01           N  
ATOM    432  CA  VAL A  29      13.488  19.756   5.709  1.00  1.01           C  
ATOM    433  C   VAL A  29      14.293  19.114   4.582  1.00  1.01           C  
ATOM    434  O   VAL A  29      13.756  18.816   3.508  1.00  1.01           O  
ATOM    435  CB  VAL A  29      13.974  21.209   5.864  1.00  1.01           C  
ATOM    436  CG1 VAL A  29      13.766  21.956   4.568  1.00  1.01           C  
ATOM    437  CG2 VAL A  29      13.329  21.872   7.063  1.00  1.01           C  
ATOM    438  H   VAL A  29      14.298  19.465   7.643  1.00  1.01           H  
ATOM    439  HA  VAL A  29      12.428  19.714   5.476  1.00  1.01           H  
ATOM    440  HB  VAL A  29      15.036  21.192   6.024  1.00  1.01           H  
ATOM    441 1HG1 VAL A  29      14.157  22.967   4.666  1.00  1.01           H  
ATOM    442 2HG1 VAL A  29      14.290  21.440   3.763  1.00  1.01           H  
ATOM    443 3HG1 VAL A  29      12.701  21.998   4.342  1.00  1.01           H  
ATOM    444 1HG2 VAL A  29      13.724  22.880   7.169  1.00  1.01           H  
ATOM    445 2HG2 VAL A  29      12.286  21.925   6.934  1.00  1.01           H  
ATOM    446 3HG2 VAL A  29      13.556  21.295   7.961  1.00  1.01           H  
ATOM    447  N   LYS A  30      15.595  18.887   4.844  1.00  0.91           N  
ATOM    448  CA  LYS A  30      16.478  18.275   3.849  1.00  0.91           C  
ATOM    449  C   LYS A  30      16.093  16.831   3.580  1.00  0.91           C  
ATOM    450  O   LYS A  30      16.118  16.377   2.429  1.00  0.91           O  
ATOM    451  CB  LYS A  30      17.945  18.309   4.303  1.00  0.91           C  
ATOM    452  CG  LYS A  30      18.600  19.677   4.322  1.00  0.91           C  
ATOM    453  CD  LYS A  30      20.060  19.570   4.777  1.00  0.91           C  
ATOM    454  CE  LYS A  30      20.733  20.936   4.862  1.00  0.91           C  
ATOM    455  NZ  LYS A  30      22.161  20.820   5.277  1.00  0.91           N  
ATOM    456  H   LYS A  30      15.980  19.163   5.752  1.00  0.91           H  
ATOM    457  HA  LYS A  30      16.384  18.829   2.917  1.00  0.91           H  
ATOM    458 1HB  LYS A  30      18.013  17.900   5.312  1.00  0.91           H  
ATOM    459 2HB  LYS A  30      18.537  17.664   3.656  1.00  0.91           H  
ATOM    460 1HG  LYS A  30      18.565  20.112   3.323  1.00  0.91           H  
ATOM    461 2HG  LYS A  30      18.059  20.330   5.000  1.00  0.91           H  
ATOM    462 1HD  LYS A  30      20.097  19.110   5.766  1.00  0.91           H  
ATOM    463 2HD  LYS A  30      20.617  18.940   4.085  1.00  0.91           H  
ATOM    464 1HE  LYS A  30      20.681  21.432   3.895  1.00  0.91           H  
ATOM    465 2HE  LYS A  30      20.203  21.538   5.601  1.00  0.91           H  
ATOM    466 1HZ  LYS A  30      22.575  21.735   5.341  1.00  0.91           H  
ATOM    467 2HZ  LYS A  30      22.220  20.350   6.199  1.00  0.91           H  
ATOM    468 3HZ  LYS A  30      22.665  20.272   4.602  1.00  0.91           H  
ATOM    469  N   ILE A  31      15.698  16.116   4.637  1.00  0.86           N  
ATOM    470  CA  ILE A  31      15.331  14.717   4.493  1.00  0.86           C  
ATOM    471  C   ILE A  31      14.084  14.591   3.654  1.00  0.86           C  
ATOM    472  O   ILE A  31      14.057  13.805   2.710  1.00  0.86           O  
ATOM    473  CB  ILE A  31      15.061  14.062   5.848  1.00  0.86           C  
ATOM    474  CG1 ILE A  31      16.320  13.984   6.676  1.00  0.86           C  
ATOM    475  CG2 ILE A  31      14.496  12.647   5.590  1.00  0.86           C  
ATOM    476  CD1 ILE A  31      16.075  13.656   8.115  1.00  0.86           C  
ATOM    477  H   ILE A  31      15.703  16.549   5.561  1.00  0.86           H  
ATOM    478  HA  ILE A  31      16.122  14.184   3.986  1.00  0.86           H  
ATOM    479  HB  ILE A  31      14.354  14.659   6.394  1.00  0.86           H  
ATOM    480 1HG1 ILE A  31      16.959  13.216   6.275  1.00  0.86           H  
ATOM    481 2HG1 ILE A  31      16.838  14.939   6.621  1.00  0.86           H  
ATOM    482 1HG2 ILE A  31      14.284  12.160   6.538  1.00  0.86           H  
ATOM    483 2HG2 ILE A  31      13.578  12.721   5.008  1.00  0.86           H  
ATOM    484 3HG2 ILE A  31      15.226  12.057   5.037  1.00  0.86           H  
ATOM    485 1HD1 ILE A  31      17.027  13.624   8.619  1.00  0.86           H  
ATOM    486 2HD1 ILE A  31      15.455  14.420   8.570  1.00  0.86           H  
ATOM    487 3HD1 ILE A  31      15.582  12.690   8.196  1.00  0.86           H  
ATOM    488  N   ALA A  32      13.054  15.379   3.976  1.00  0.83           N  
ATOM    489  CA  ALA A  32      11.814  15.332   3.222  1.00  0.83           C  
ATOM    490  C   ALA A  32      12.070  15.697   1.765  1.00  0.83           C  
ATOM    491  O   ALA A  32      11.571  15.037   0.842  1.00  0.83           O  
ATOM    492  CB  ALA A  32      10.813  16.287   3.839  1.00  0.83           C  
ATOM    493  H   ALA A  32      13.112  16.019   4.768  1.00  0.83           H  
ATOM    494  HA  ALA A  32      11.419  14.319   3.262  1.00  0.83           H  
ATOM    495 1HB  ALA A  32       9.891  16.244   3.288  1.00  0.83           H  
ATOM    496 2HB  ALA A  32      10.629  16.008   4.874  1.00  0.83           H  
ATOM    497 3HB  ALA A  32      11.212  17.301   3.804  1.00  0.83           H  
ATOM    498  N   GLY A  33      12.918  16.703   1.542  1.00  0.83           N  
ATOM    499  CA  GLY A  33      13.229  17.106   0.189  1.00  0.83           C  
ATOM    500  C   GLY A  33      13.801  15.929  -0.581  1.00  0.83           C  
ATOM    501  O   GLY A  33      13.244  15.501  -1.593  1.00  0.83           O  
ATOM    502  H   GLY A  33      13.317  17.235   2.317  1.00  0.83           H  
ATOM    503 1HA  GLY A  33      12.329  17.475  -0.301  1.00  0.83           H  
ATOM    504 2HA  GLY A  33      13.953  17.920   0.214  1.00  0.83           H  
ATOM    505  N   ALA A  34      14.891  15.367  -0.063  1.00  0.83           N  
ATOM    506  CA  ALA A  34      15.571  14.243  -0.691  1.00  0.83           C  
ATOM    507  C   ALA A  34      14.646  13.028  -0.842  1.00  0.83           C  
ATOM    508  O   ALA A  34      14.727  12.296  -1.830  1.00  0.83           O  
ATOM    509  CB  ALA A  34      16.797  13.901   0.135  1.00  0.83           C  
ATOM    510  H   ALA A  34      15.279  15.746   0.803  1.00  0.83           H  
ATOM    511  HA  ALA A  34      15.883  14.545  -1.689  1.00  0.83           H  
ATOM    512 1HB  ALA A  34      17.339  13.077  -0.324  1.00  0.83           H  
ATOM    513 2HB  ALA A  34      17.445  14.774   0.199  1.00  0.83           H  
ATOM    514 3HB  ALA A  34      16.480  13.631   1.129  1.00  0.83           H  
ATOM    515  N   ALA A  35      13.771  12.815   0.140  1.00  0.85           N  
ATOM    516  CA  ALA A  35      12.795  11.731   0.152  1.00  0.85           C  
ATOM    517  C   ALA A  35      11.775  11.832  -0.964  1.00  0.85           C  
ATOM    518  O   ALA A  35      11.230  10.818  -1.409  1.00  0.85           O  
ATOM    519  CB  ALA A  35      12.037  11.723   1.454  1.00  0.85           C  
ATOM    520  H   ALA A  35      13.776  13.436   0.944  1.00  0.85           H  
ATOM    521  HA  ALA A  35      13.337  10.794   0.039  1.00  0.85           H  
ATOM    522 1HB  ALA A  35      11.338  10.889   1.464  1.00  0.85           H  
ATOM    523 2HB  ALA A  35      12.737  11.635   2.272  1.00  0.85           H  
ATOM    524 3HB  ALA A  35      11.490  12.644   1.553  1.00  0.85           H  
ATOM    525  N   GLY A  36      11.457  13.066  -1.369  1.00  0.87           N  
ATOM    526  CA  GLY A  36      10.386  13.292  -2.315  1.00  0.87           C  
ATOM    527  C   GLY A  36       9.042  13.389  -1.583  1.00  0.87           C  
ATOM    528  O   GLY A  36       7.989  13.140  -2.176  1.00  0.87           O  
ATOM    529  H   GLY A  36      11.959  13.881  -1.004  1.00  0.87           H  
ATOM    530 1HA  GLY A  36      10.580  14.217  -2.858  1.00  0.87           H  
ATOM    531 2HA  GLY A  36      10.360  12.484  -3.043  1.00  0.87           H  
ATOM    532  N   THR A  37       9.081  13.712  -0.281  1.00  0.89           N  
ATOM    533  CA  THR A  37       7.867  13.821   0.533  1.00  0.89           C  
ATOM    534  C   THR A  37       7.823  15.210   1.176  1.00  0.89           C  
ATOM    535  O   THR A  37       8.783  15.966   1.078  1.00  0.89           O  
ATOM    536  CB  THR A  37       7.813  12.738   1.646  1.00  0.89           C  
ATOM    537  OG1 THR A  37       8.836  12.987   2.612  1.00  0.89           O  
ATOM    538  CG2 THR A  37       8.000  11.313   1.070  1.00  0.89           C  
ATOM    539  H   THR A  37       9.981  13.936   0.148  1.00  0.89           H  
ATOM    540  HA  THR A  37       6.992  13.712  -0.107  1.00  0.89           H  
ATOM    541  HB  THR A  37       6.848  12.795   2.138  1.00  0.89           H  
ATOM    542  HG1 THR A  37       8.752  13.908   2.915  1.00  0.89           H  
ATOM    543 1HG2 THR A  37       7.948  10.578   1.878  1.00  0.89           H  
ATOM    544 2HG2 THR A  37       7.214  11.109   0.343  1.00  0.89           H  
ATOM    545 3HG2 THR A  37       8.971  11.239   0.581  1.00  0.89           H  
ATOM    546  N   ASN A  38       6.711  15.578   1.806  1.00  0.90           N  
ATOM    547  CA  ASN A  38       6.699  16.859   2.512  1.00  0.90           C  
ATOM    548  C   ASN A  38       7.121  16.644   3.963  1.00  0.90           C  
ATOM    549  O   ASN A  38       7.392  15.505   4.366  1.00  0.90           O  
ATOM    550  CB  ASN A  38       5.349  17.553   2.357  1.00  0.90           C  
ATOM    551  CG  ASN A  38       4.191  16.830   2.986  1.00  0.90           C  
ATOM    552  OD1 ASN A  38       4.346  16.013   3.903  1.00  0.90           O  
ATOM    553  ND2 ASN A  38       3.008  17.121   2.498  1.00  0.90           N  
ATOM    554  H   ASN A  38       5.909  14.964   1.832  1.00  0.90           H  
ATOM    555  HA  ASN A  38       7.448  17.514   2.062  1.00  0.90           H  
ATOM    556 1HB  ASN A  38       5.407  18.553   2.787  1.00  0.90           H  
ATOM    557 2HB  ASN A  38       5.137  17.676   1.295  1.00  0.90           H  
ATOM    558 1HD2 ASN A  38       2.189  16.679   2.866  1.00  0.90           H  
ATOM    559 2HD2 ASN A  38       2.923  17.786   1.754  1.00  0.90           H  
ATOM    560  N   ARG A  39       7.158  17.711   4.756  1.00  0.90           N  
ATOM    561  CA  ARG A  39       7.619  17.548   6.123  1.00  0.90           C  
ATOM    562  C   ARG A  39       6.600  16.870   7.034  1.00  0.90           C  
ATOM    563  O   ARG A  39       6.995  15.953   7.752  1.00  0.90           O  
ATOM    564  CB  ARG A  39       8.097  18.867   6.701  1.00  0.90           C  
ATOM    565  CG  ARG A  39       9.368  19.355   6.120  1.00  0.90           C  
ATOM    566  CD  ARG A  39       9.651  20.691   6.610  1.00  0.90           C  
ATOM    567  NE  ARG A  39       9.901  20.696   8.050  1.00  0.90           N  
ATOM    568  CZ  ARG A  39       9.988  21.803   8.814  1.00  0.90           C  
ATOM    569  NH1 ARG A  39       9.865  22.995   8.267  1.00  0.90           N  
ATOM    570  NH2 ARG A  39      10.193  21.691  10.114  1.00  0.90           N  
ATOM    571  H   ARG A  39       6.916  18.625   4.402  1.00  0.90           H  
ATOM    572  HA  ARG A  39       8.499  16.903   6.092  1.00  0.90           H  
ATOM    573 1HB  ARG A  39       7.402  19.657   6.529  1.00  0.90           H  
ATOM    574 2HB  ARG A  39       8.235  18.772   7.770  1.00  0.90           H  
ATOM    575 1HG  ARG A  39      10.189  18.691   6.408  1.00  0.90           H  
ATOM    576 2HG  ARG A  39       9.289  19.387   5.033  1.00  0.90           H  
ATOM    577 1HD  ARG A  39      10.503  21.080   6.091  1.00  0.90           H  
ATOM    578 2HD  ARG A  39       8.794  21.331   6.416  1.00  0.90           H  
ATOM    579  HE  ARG A  39      10.001  19.800   8.514  1.00  0.90           H  
ATOM    580 1HH1 ARG A  39       9.707  23.081   7.273  1.00  0.90           H  
ATOM    581 2HH1 ARG A  39       9.930  23.823   8.841  1.00  0.90           H  
ATOM    582 1HH2 ARG A  39      10.272  20.765  10.544  1.00  0.90           H  
ATOM    583 2HH2 ARG A  39      10.255  22.519  10.688  1.00  0.90           H  
ATOM    584  N   PRO A  40       5.299  17.253   7.063  1.00  0.89           N  
ATOM    585  CA  PRO A  40       4.294  16.578   7.859  1.00  0.89           C  
ATOM    586  C   PRO A  40       4.323  15.075   7.623  1.00  0.89           C  
ATOM    587  O   PRO A  40       4.191  14.303   8.569  1.00  0.89           O  
ATOM    588  CB  PRO A  40       3.002  17.211   7.350  1.00  0.89           C  
ATOM    589  CG  PRO A  40       3.411  18.602   6.949  1.00  0.89           C  
ATOM    590  CD  PRO A  40       4.773  18.437   6.331  1.00  0.89           C  
ATOM    591  HA  PRO A  40       4.449  16.809   8.921  1.00  0.89           H  
ATOM    592 1HB  PRO A  40       2.603  16.624   6.509  1.00  0.89           H  
ATOM    593 2HB  PRO A  40       2.241  17.200   8.143  1.00  0.89           H  
ATOM    594 1HG  PRO A  40       2.678  19.025   6.247  1.00  0.89           H  
ATOM    595 2HG  PRO A  40       3.425  19.259   7.830  1.00  0.89           H  
ATOM    596 1HD  PRO A  40       4.655  18.249   5.280  1.00  0.89           H  
ATOM    597 2HD  PRO A  40       5.320  19.333   6.535  1.00  0.89           H  
ATOM    598  N   THR A  41       4.580  14.651   6.379  1.00  0.88           N  
ATOM    599  CA  THR A  41       4.660  13.234   6.083  1.00  0.88           C  
ATOM    600  C   THR A  41       5.855  12.617   6.765  1.00  0.88           C  
ATOM    601  O   THR A  41       5.741  11.563   7.389  1.00  0.88           O  
ATOM    602  CB  THR A  41       4.767  12.990   4.583  1.00  0.88           C  
ATOM    603  OG1 THR A  41       3.592  13.484   3.934  1.00  0.88           O  
ATOM    604  CG2 THR A  41       4.970  11.515   4.292  1.00  0.88           C  
ATOM    605  H   THR A  41       4.676  15.302   5.604  1.00  0.88           H  
ATOM    606  HA  THR A  41       3.761  12.749   6.456  1.00  0.88           H  
ATOM    607  HB  THR A  41       5.627  13.539   4.201  1.00  0.88           H  
ATOM    608  HG1 THR A  41       3.617  14.456   3.976  1.00  0.88           H  
ATOM    609 1HG2 THR A  41       5.066  11.375   3.226  1.00  0.88           H  
ATOM    610 2HG2 THR A  41       5.879  11.181   4.782  1.00  0.88           H  
ATOM    611 3HG2 THR A  41       4.124  10.941   4.665  1.00  0.88           H  
ATOM    612  N   LEU A  42       7.007  13.270   6.663  1.00  0.87           N  
ATOM    613  CA  LEU A  42       8.201  12.736   7.280  1.00  0.87           C  
ATOM    614  C   LEU A  42       7.945  12.564   8.775  1.00  0.87           C  
ATOM    615  O   LEU A  42       8.299  11.542   9.374  1.00  0.87           O  
ATOM    616  CB  LEU A  42       9.378  13.673   7.061  1.00  0.87           C  
ATOM    617  CG  LEU A  42      10.690  13.171   7.576  1.00  0.87           C  
ATOM    618  CD1 LEU A  42      11.058  11.922   6.811  1.00  0.87           C  
ATOM    619  CD2 LEU A  42      11.717  14.218   7.416  1.00  0.87           C  
ATOM    620  H   LEU A  42       7.062  14.139   6.126  1.00  0.87           H  
ATOM    621  HA  LEU A  42       8.426  11.768   6.845  1.00  0.87           H  
ATOM    622 1HB  LEU A  42       9.476  13.867   5.992  1.00  0.87           H  
ATOM    623 2HB  LEU A  42       9.167  14.618   7.560  1.00  0.87           H  
ATOM    624  HG  LEU A  42      10.589  12.915   8.632  1.00  0.87           H  
ATOM    625 1HD1 LEU A  42      12.003  11.526   7.181  1.00  0.87           H  
ATOM    626 2HD1 LEU A  42      10.278  11.183   6.936  1.00  0.87           H  
ATOM    627 3HD1 LEU A  42      11.153  12.170   5.752  1.00  0.87           H  
ATOM    628 1HD2 LEU A  42      12.666  13.855   7.801  1.00  0.87           H  
ATOM    629 2HD2 LEU A  42      11.820  14.472   6.368  1.00  0.87           H  
ATOM    630 3HD2 LEU A  42      11.407  15.087   7.964  1.00  0.87           H  
ATOM    631  N   TYR A  43       7.316  13.572   9.381  1.00  0.89           N  
ATOM    632  CA  TYR A  43       7.017  13.511  10.800  1.00  0.89           C  
ATOM    633  C   TYR A  43       6.031  12.375  11.111  1.00  0.89           C  
ATOM    634  O   TYR A  43       6.218  11.627  12.067  1.00  0.89           O  
ATOM    635  CB  TYR A  43       6.475  14.855  11.282  1.00  0.89           C  
ATOM    636  CG  TYR A  43       7.529  15.959  11.338  1.00  0.89           C  
ATOM    637  CD1 TYR A  43       7.346  17.140  10.623  1.00  0.89           C  
ATOM    638  CD2 TYR A  43       8.674  15.788  12.106  1.00  0.89           C  
ATOM    639  CE1 TYR A  43       8.295  18.145  10.680  1.00  0.89           C  
ATOM    640  CE2 TYR A  43       9.624  16.792  12.163  1.00  0.89           C  
ATOM    641  CZ  TYR A  43       9.435  17.971  11.454  1.00  0.89           C  
ATOM    642  OH  TYR A  43      10.382  18.975  11.530  1.00  0.89           O  
ATOM    643  H   TYR A  43       7.052  14.393   8.834  1.00  0.89           H  
ATOM    644  HA  TYR A  43       7.942  13.304  11.337  1.00  0.89           H  
ATOM    645 1HB  TYR A  43       5.677  15.181  10.613  1.00  0.89           H  
ATOM    646 2HB  TYR A  43       6.046  14.739  12.275  1.00  0.89           H  
ATOM    647  HD1 TYR A  43       6.452  17.275  10.024  1.00  0.89           H  
ATOM    648  HD2 TYR A  43       8.820  14.864  12.668  1.00  0.89           H  
ATOM    649  HE1 TYR A  43       8.142  19.068  10.126  1.00  0.89           H  
ATOM    650  HE2 TYR A  43      10.519  16.658  12.771  1.00  0.89           H  
ATOM    651  HH  TYR A  43      11.028  18.746  12.206  1.00  0.89           H  
ATOM    652  N   LYS A  44       5.028  12.157  10.267  1.00  0.93           N  
ATOM    653  CA  LYS A  44       4.111  11.045  10.506  1.00  0.93           C  
ATOM    654  C   LYS A  44       4.834   9.691  10.427  1.00  0.93           C  
ATOM    655  O   LYS A  44       4.515   8.763  11.174  1.00  0.93           O  
ATOM    656  CB  LYS A  44       2.947  11.082   9.513  1.00  0.93           C  
ATOM    657  CG  LYS A  44       1.938  12.210   9.753  1.00  0.93           C  
ATOM    658  CD  LYS A  44       0.850  12.212   8.690  1.00  0.93           C  
ATOM    659  CE  LYS A  44      -0.138  13.346   8.906  1.00  0.93           C  
ATOM    660  NZ  LYS A  44      -1.189  13.374   7.849  1.00  0.93           N  
ATOM    661  H   LYS A  44       4.871  12.786   9.481  1.00  0.93           H  
ATOM    662  HA  LYS A  44       3.707  11.146  11.512  1.00  0.93           H  
ATOM    663 1HB  LYS A  44       3.344  11.202   8.504  1.00  0.93           H  
ATOM    664 2HB  LYS A  44       2.413  10.136   9.544  1.00  0.93           H  
ATOM    665 1HG  LYS A  44       1.474  12.070  10.729  1.00  0.93           H  
ATOM    666 2HG  LYS A  44       2.441  13.165   9.756  1.00  0.93           H  
ATOM    667 1HD  LYS A  44       1.313  12.330   7.707  1.00  0.93           H  
ATOM    668 2HD  LYS A  44       0.316  11.264   8.711  1.00  0.93           H  
ATOM    669 1HE  LYS A  44      -0.614  13.224   9.877  1.00  0.93           H  
ATOM    670 2HE  LYS A  44       0.403  14.295   8.894  1.00  0.93           H  
ATOM    671 1HZ  LYS A  44      -1.825  14.139   8.023  1.00  0.93           H  
ATOM    672 2HZ  LYS A  44      -0.753  13.497   6.945  1.00  0.93           H  
ATOM    673 3HZ  LYS A  44      -1.700  12.503   7.859  1.00  0.93           H  
ATOM    674  N   LEU A  45       5.809   9.586   9.523  1.00  0.99           N  
ATOM    675  CA  LEU A  45       6.581   8.363   9.327  1.00  0.99           C  
ATOM    676  C   LEU A  45       7.592   8.075  10.454  1.00  0.99           C  
ATOM    677  O   LEU A  45       7.784   6.916  10.838  1.00  0.99           O  
ATOM    678  CB  LEU A  45       7.357   8.478   8.008  1.00  0.99           C  
ATOM    679  CG  LEU A  45       6.551   8.497   6.693  1.00  0.99           C  
ATOM    680  CD1 LEU A  45       7.500   8.863   5.550  1.00  0.99           C  
ATOM    681  CD2 LEU A  45       5.933   7.151   6.465  1.00  0.99           C  
ATOM    682  H   LEU A  45       6.000  10.388   8.921  1.00  0.99           H  
ATOM    683  HA  LEU A  45       5.884   7.530   9.267  1.00  0.99           H  
ATOM    684 1HB  LEU A  45       7.919   9.402   8.034  1.00  0.99           H  
ATOM    685 2HB  LEU A  45       8.061   7.653   7.951  1.00  0.99           H  
ATOM    686  HG  LEU A  45       5.765   9.239   6.742  1.00  0.99           H  
ATOM    687 1HD1 LEU A  45       6.956   8.879   4.610  1.00  0.99           H  
ATOM    688 2HD1 LEU A  45       7.922   9.841   5.735  1.00  0.99           H  
ATOM    689 3HD1 LEU A  45       8.292   8.155   5.491  1.00  0.99           H  
ATOM    690 1HD2 LEU A  45       5.373   7.155   5.526  1.00  0.99           H  
ATOM    691 2HD2 LEU A  45       6.705   6.420   6.419  1.00  0.99           H  
ATOM    692 3HD2 LEU A  45       5.261   6.914   7.289  1.00  0.99           H  
ATOM    693  N   PHE A  46       8.248   9.127  10.968  1.00  1.08           N  
ATOM    694  CA  PHE A  46       9.308   8.965  11.971  1.00  1.08           C  
ATOM    695  C   PHE A  46       9.168   9.647  13.332  1.00  1.08           C  
ATOM    696  O   PHE A  46       9.929   9.339  14.238  1.00  1.08           O  
ATOM    697  CB  PHE A  46      10.616   9.432  11.358  1.00  1.08           C  
ATOM    698  CG  PHE A  46      10.980   8.625  10.200  1.00  1.08           C  
ATOM    699  CD1 PHE A  46      10.684   9.058   8.965  1.00  1.08           C  
ATOM    700  CD2 PHE A  46      11.619   7.423  10.346  1.00  1.08           C  
ATOM    701  CE1 PHE A  46      10.985   8.318   7.876  1.00  1.08           C  
ATOM    702  CE2 PHE A  46      11.944   6.671   9.244  1.00  1.08           C  
ATOM    703  CZ  PHE A  46      11.614   7.124   7.997  1.00  1.08           C  
ATOM    704  H   PHE A  46       8.048  10.055  10.597  1.00  1.08           H  
ATOM    705  HA  PHE A  46       9.397   7.897  12.165  1.00  1.08           H  
ATOM    706 1HB  PHE A  46      10.522  10.473  11.040  1.00  1.08           H  
ATOM    707 2HB  PHE A  46      11.420   9.377  12.097  1.00  1.08           H  
ATOM    708  HD1 PHE A  46      10.172  10.011   8.863  1.00  1.08           H  
ATOM    709  HD2 PHE A  46      11.860   7.076  11.346  1.00  1.08           H  
ATOM    710  HE1 PHE A  46      10.714   8.682   6.930  1.00  1.08           H  
ATOM    711  HE2 PHE A  46      12.443   5.717   9.359  1.00  1.08           H  
ATOM    712  HZ  PHE A  46      11.846   6.536   7.115  1.00  1.08           H  
ATOM    713  N   GLY A  47       8.298  10.629  13.497  1.00  1.20           N  
ATOM    714  CA  GLY A  47       8.216  11.354  14.769  1.00  1.20           C  
ATOM    715  C   GLY A  47       9.277  12.457  14.888  1.00  1.20           C  
ATOM    716  O   GLY A  47       8.953  13.640  15.007  1.00  1.20           O  
ATOM    717  H   GLY A  47       7.656  10.887  12.764  1.00  1.20           H  
ATOM    718 1HA  GLY A  47       7.223  11.795  14.859  1.00  1.20           H  
ATOM    719 2HA  GLY A  47       8.328  10.651  15.594  1.00  1.20           H  
ATOM    720  N   SER A  48      10.544  12.053  14.833  1.00  1.31           N  
ATOM    721  CA  SER A  48      11.677  12.978  14.914  1.00  1.31           C  
ATOM    722  C   SER A  48      12.897  12.462  14.164  1.00  1.31           C  
ATOM    723  O   SER A  48      13.013  11.267  13.891  1.00  1.31           O  
ATOM    724  CB  SER A  48      12.082  13.222  16.367  1.00  1.31           C  
ATOM    725  OG  SER A  48      12.668  12.057  16.985  1.00  1.31           O  
ATOM    726  H   SER A  48      10.680  11.049  14.735  1.00  1.31           H  
ATOM    727  HA  SER A  48      11.377  13.928  14.466  1.00  1.31           H  
ATOM    728 1HB  SER A  48      12.790  14.048  16.408  1.00  1.31           H  
ATOM    729 2HB  SER A  48      11.203  13.526  16.932  1.00  1.31           H  
ATOM    730  HG  SER A  48      12.809  12.305  17.915  1.00  1.31           H  
ATOM    731  N   PHE A  49      13.847  13.356  13.896  1.00  1.41           N  
ATOM    732  CA  PHE A  49      15.093  12.959  13.246  1.00  1.41           C  
ATOM    733  C   PHE A  49      15.861  11.967  14.103  1.00  1.41           C  
ATOM    734  O   PHE A  49      16.376  10.977  13.589  1.00  1.41           O  
ATOM    735  CB  PHE A  49      15.959  14.159  12.902  1.00  1.41           C  
ATOM    736  CG  PHE A  49      17.229  13.763  12.203  1.00  1.41           C  
ATOM    737  CD1 PHE A  49      17.255  12.688  11.333  1.00  1.41           C  
ATOM    738  CD2 PHE A  49      18.372  14.473  12.385  1.00  1.41           C  
ATOM    739  CE1 PHE A  49      18.418  12.334  10.681  1.00  1.41           C  
ATOM    740  CE2 PHE A  49      19.522  14.131  11.749  1.00  1.41           C  
ATOM    741  CZ  PHE A  49      19.554  13.060  10.896  1.00  1.41           C  
ATOM    742  H   PHE A  49      13.698  14.325  14.138  1.00  1.41           H  
ATOM    743  HA  PHE A  49      14.841  12.464  12.307  1.00  1.41           H  
ATOM    744 1HB  PHE A  49      15.410  14.844  12.258  1.00  1.41           H  
ATOM    745 2HB  PHE A  49      16.226  14.696  13.814  1.00  1.41           H  
ATOM    746  HD1 PHE A  49      16.346  12.121  11.169  1.00  1.41           H  
ATOM    747  HD2 PHE A  49      18.353  15.326  13.045  1.00  1.41           H  
ATOM    748  HE1 PHE A  49      18.432  11.483  10.001  1.00  1.41           H  
ATOM    749  HE2 PHE A  49      20.412  14.721  11.922  1.00  1.41           H  
ATOM    750  HZ  PHE A  49      20.476  12.790  10.391  1.00  1.41           H  
ATOM    751  N   GLU A  50      15.947  12.224  15.410  1.00  1.49           N  
ATOM    752  CA  GLU A  50      16.647  11.294  16.288  1.00  1.49           C  
ATOM    753  C   GLU A  50      16.010   9.903  16.166  1.00  1.49           C  
ATOM    754  O   GLU A  50      16.722   8.900  16.111  1.00  1.49           O  
ATOM    755  CB  GLU A  50      16.612  11.774  17.743  1.00  1.49           C  
ATOM    756  CG  GLU A  50      17.431  10.923  18.710  1.00  1.49           C  
ATOM    757  CD  GLU A  50      17.408  11.445  20.137  1.00  1.49           C  
ATOM    758  OE1 GLU A  50      16.735  12.412  20.392  1.00  1.49           O  
ATOM    759  OE2 GLU A  50      18.077  10.872  20.964  1.00  1.49           O  
ATOM    760  H   GLU A  50      15.519  13.055  15.789  1.00  1.49           H  
ATOM    761  HA  GLU A  50      17.686  11.225  15.967  1.00  1.49           H  
ATOM    762 1HB  GLU A  50      16.984  12.798  17.795  1.00  1.49           H  
ATOM    763 2HB  GLU A  50      15.580  11.782  18.094  1.00  1.49           H  
ATOM    764 1HG  GLU A  50      17.046   9.901  18.697  1.00  1.49           H  
ATOM    765 2HG  GLU A  50      18.463  10.895  18.356  1.00  1.49           H  
ATOM    766  N   THR A  51      14.667   9.843  16.089  1.00  1.55           N  
ATOM    767  CA  THR A  51      13.990   8.557  15.936  1.00  1.55           C  
ATOM    768  C   THR A  51      14.389   7.914  14.608  1.00  1.55           C  
ATOM    769  O   THR A  51      14.628   6.704  14.535  1.00  1.55           O  
ATOM    770  CB  THR A  51      12.467   8.688  15.950  1.00  1.55           C  
ATOM    771  OG1 THR A  51      12.025   9.260  17.194  1.00  1.55           O  
ATOM    772  CG2 THR A  51      11.849   7.320  15.750  1.00  1.55           C  
ATOM    773  H   THR A  51      14.095  10.689  16.162  1.00  1.55           H  
ATOM    774  HA  THR A  51      14.299   7.898  16.749  1.00  1.55           H  
ATOM    775  HB  THR A  51      12.163   9.332  15.147  1.00  1.55           H  
ATOM    776  HG1 THR A  51      12.203  10.223  17.171  1.00  1.55           H  
ATOM    777 1HG2 THR A  51      10.764   7.409  15.742  1.00  1.55           H  
ATOM    778 2HG2 THR A  51      12.193   6.922  14.799  1.00  1.55           H  
ATOM    779 3HG2 THR A  51      12.156   6.657  16.557  1.00  1.55           H  
ATOM    780  N   ALA A  52      14.440   8.715  13.539  1.00  1.58           N  
ATOM    781  CA  ALA A  52      14.829   8.165  12.252  1.00  1.58           C  
ATOM    782  C   ALA A  52      16.219   7.562  12.372  1.00  1.58           C  
ATOM    783  O   ALA A  52      16.474   6.469  11.864  1.00  1.58           O  
ATOM    784  CB  ALA A  52      14.818   9.241  11.174  1.00  1.58           C  
ATOM    785  H   ALA A  52      14.196   9.702  13.633  1.00  1.58           H  
ATOM    786  HA  ALA A  52      14.130   7.375  11.990  1.00  1.58           H  
ATOM    787 1HB  ALA A  52      15.106   8.802  10.221  1.00  1.58           H  
ATOM    788 2HB  ALA A  52      13.822   9.668  11.093  1.00  1.58           H  
ATOM    789 3HB  ALA A  52      15.520  10.012  11.441  1.00  1.58           H  
ATOM    790  N   LEU A  53      17.109   8.240  13.103  1.00  1.61           N  
ATOM    791  CA  LEU A  53      18.450   7.723  13.284  1.00  1.61           C  
ATOM    792  C   LEU A  53      18.438   6.427  14.065  1.00  1.61           C  
ATOM    793  O   LEU A  53      19.099   5.480  13.659  1.00  1.61           O  
ATOM    794  CB  LEU A  53      19.343   8.767  13.938  1.00  1.61           C  
ATOM    795  CG  LEU A  53      19.646   9.917  13.027  1.00  1.61           C  
ATOM    796  CD1 LEU A  53      20.359  10.968  13.768  1.00  1.61           C  
ATOM    797  CD2 LEU A  53      20.474   9.410  11.886  1.00  1.61           C  
ATOM    798  H   LEU A  53      16.849   9.143  13.502  1.00  1.61           H  
ATOM    799  HA  LEU A  53      18.865   7.523  12.303  1.00  1.61           H  
ATOM    800 1HB  LEU A  53      18.853   9.155  14.824  1.00  1.61           H  
ATOM    801 2HB  LEU A  53      20.282   8.298  14.235  1.00  1.61           H  
ATOM    802  HG  LEU A  53      18.717  10.336  12.655  1.00  1.61           H  
ATOM    803 1HD1 LEU A  53      20.582  11.798  13.123  1.00  1.61           H  
ATOM    804 2HD1 LEU A  53      19.726  11.301  14.580  1.00  1.61           H  
ATOM    805 3HD1 LEU A  53      21.274  10.563  14.149  1.00  1.61           H  
ATOM    806 1HD2 LEU A  53      20.704  10.230  11.214  1.00  1.61           H  
ATOM    807 2HD2 LEU A  53      21.390   8.993  12.288  1.00  1.61           H  
ATOM    808 3HD2 LEU A  53      19.933   8.640  11.344  1.00  1.61           H  
ATOM    809  N   ASP A  54      17.592   6.317  15.097  1.00  1.68           N  
ATOM    810  CA  ASP A  54      17.492   5.063  15.852  1.00  1.68           C  
ATOM    811  C   ASP A  54      17.121   3.897  14.945  1.00  1.68           C  
ATOM    812  O   ASP A  54      17.592   2.775  15.132  1.00  1.68           O  
ATOM    813  CB  ASP A  54      16.434   5.145  16.958  1.00  1.68           C  
ATOM    814  CG  ASP A  54      16.824   5.906  18.206  1.00  1.68           C  
ATOM    815  OD1 ASP A  54      17.990   6.119  18.453  1.00  1.68           O  
ATOM    816  OD2 ASP A  54      15.931   6.267  18.952  1.00  1.68           O  
ATOM    817  H   ASP A  54      17.054   7.135  15.386  1.00  1.68           H  
ATOM    818  HA  ASP A  54      18.458   4.857  16.308  1.00  1.68           H  
ATOM    819 1HB  ASP A  54      15.541   5.607  16.553  1.00  1.68           H  
ATOM    820 2HB  ASP A  54      16.157   4.135  17.250  1.00  1.68           H  
ATOM    821  N   LYS A  55      16.274   4.151  13.950  1.00  1.78           N  
ATOM    822  CA  LYS A  55      15.895   3.076  13.045  1.00  1.78           C  
ATOM    823  C   LYS A  55      17.072   2.752  12.104  1.00  1.78           C  
ATOM    824  O   LYS A  55      17.424   1.589  11.887  1.00  1.78           O  
ATOM    825  CB  LYS A  55      14.653   3.489  12.241  1.00  1.78           C  
ATOM    826  CG  LYS A  55      13.366   3.639  13.089  1.00  1.78           C  
ATOM    827  CD  LYS A  55      12.173   4.015  12.217  1.00  1.78           C  
ATOM    828  CE  LYS A  55      10.925   4.348  13.033  1.00  1.78           C  
ATOM    829  NZ  LYS A  55      10.432   3.173  13.811  1.00  1.78           N  
ATOM    830  H   LYS A  55      15.879   5.091  13.855  1.00  1.78           H  
ATOM    831  HA  LYS A  55      15.667   2.186  13.630  1.00  1.78           H  
ATOM    832 1HB  LYS A  55      14.840   4.445  11.749  1.00  1.78           H  
ATOM    833 2HB  LYS A  55      14.458   2.752  11.462  1.00  1.78           H  
ATOM    834 1HG  LYS A  55      13.156   2.705  13.609  1.00  1.78           H  
ATOM    835 2HG  LYS A  55      13.522   4.423  13.833  1.00  1.78           H  
ATOM    836 1HD  LYS A  55      12.441   4.860  11.605  1.00  1.78           H  
ATOM    837 2HD  LYS A  55      11.937   3.183  11.565  1.00  1.78           H  
ATOM    838 1HE  LYS A  55      11.155   5.151  13.717  1.00  1.78           H  
ATOM    839 2HE  LYS A  55      10.137   4.682  12.352  1.00  1.78           H  
ATOM    840 1HZ  LYS A  55       9.608   3.435  14.334  1.00  1.78           H  
ATOM    841 2HZ  LYS A  55      10.203   2.420  13.177  1.00  1.78           H  
ATOM    842 3HZ  LYS A  55      11.154   2.870  14.449  1.00  1.78           H  
ATOM    843  N   ILE A  56      17.732   3.794  11.609  1.00  1.95           N  
ATOM    844  CA  ILE A  56      18.845   3.677  10.667  1.00  1.95           C  
ATOM    845  C   ILE A  56      20.050   2.941  11.254  1.00  1.95           C  
ATOM    846  O   ILE A  56      20.677   2.127  10.575  1.00  1.95           O  
ATOM    847  CB  ILE A  56      19.254   5.059  10.145  1.00  1.95           C  
ATOM    848  CG1 ILE A  56      18.127   5.629   9.262  1.00  1.95           C  
ATOM    849  CG2 ILE A  56      20.518   4.949   9.332  1.00  1.95           C  
ATOM    850  CD1 ILE A  56      18.267   7.101   8.984  1.00  1.95           C  
ATOM    851  H   ILE A  56      17.413   4.732  11.860  1.00  1.95           H  
ATOM    852  HA  ILE A  56      18.497   3.108   9.816  1.00  1.95           H  
ATOM    853  HB  ILE A  56      19.412   5.733  10.977  1.00  1.95           H  
ATOM    854 1HG1 ILE A  56      18.142   5.103   8.308  1.00  1.95           H  
ATOM    855 2HG1 ILE A  56      17.167   5.446   9.734  1.00  1.95           H  
ATOM    856 1HG2 ILE A  56      20.769   5.928   8.971  1.00  1.95           H  
ATOM    857 2HG2 ILE A  56      21.323   4.562   9.954  1.00  1.95           H  
ATOM    858 3HG2 ILE A  56      20.349   4.278   8.491  1.00  1.95           H  
ATOM    859 1HD1 ILE A  56      17.448   7.420   8.342  1.00  1.95           H  
ATOM    860 2HD1 ILE A  56      18.227   7.650   9.920  1.00  1.95           H  
ATOM    861 3HD1 ILE A  56      19.206   7.293   8.504  1.00  1.95           H  
ATOM    862  N   ILE A  57      20.375   3.219  12.517  1.00  2.15           N  
ATOM    863  CA  ILE A  57      21.541   2.613  13.156  1.00  2.15           C  
ATOM    864  C   ILE A  57      21.203   1.302  13.861  1.00  2.15           C  
ATOM    865  O   ILE A  57      22.010   0.814  14.652  1.00  2.15           O  
ATOM    866  CB  ILE A  57      22.192   3.531  14.228  1.00  2.15           C  
ATOM    867  CG1 ILE A  57      21.237   3.745  15.419  1.00  2.15           C  
ATOM    868  CG2 ILE A  57      22.528   4.888  13.599  1.00  2.15           C  
ATOM    869  CD1 ILE A  57      21.857   4.421  16.637  1.00  2.15           C  
ATOM    870  H   ILE A  57      19.816   3.899  13.029  1.00  2.15           H  
ATOM    871  HA  ILE A  57      22.281   2.404  12.386  1.00  2.15           H  
ATOM    872  HB  ILE A  57      23.099   3.061  14.600  1.00  2.15           H  
ATOM    873 1HG1 ILE A  57      20.445   4.345  15.102  1.00  2.15           H  
ATOM    874 2HG1 ILE A  57      20.829   2.779  15.724  1.00  2.15           H  
ATOM    875 1HG2 ILE A  57      22.999   5.536  14.340  1.00  2.15           H  
ATOM    876 2HG2 ILE A  57      23.194   4.733  12.772  1.00  2.15           H  
ATOM    877 3HG2 ILE A  57      21.612   5.358  13.237  1.00  2.15           H  
ATOM    878 1HD1 ILE A  57      21.095   4.539  17.411  1.00  2.15           H  
ATOM    879 2HD1 ILE A  57      22.659   3.809  17.020  1.00  2.15           H  
ATOM    880 3HD1 ILE A  57      22.240   5.400  16.357  1.00  2.15           H  
ATOM    881  N   ASP A  58      20.035   0.686  13.595  1.00  2.38           N  
ATOM    882  CA  ASP A  58      19.700  -0.561  14.299  1.00  2.38           C  
ATOM    883  C   ASP A  58      20.446  -1.798  13.786  1.00  2.38           C  
ATOM    884  O   ASP A  58      19.882  -2.762  13.243  1.00  2.38           O  
ATOM    885  CB  ASP A  58      18.185  -0.781  14.265  1.00  2.38           C  
ATOM    886  CG  ASP A  58      17.707  -1.995  15.104  1.00  2.38           C  
ATOM    887  OD1 ASP A  58      18.499  -2.568  15.838  1.00  2.38           O  
ATOM    888  OD2 ASP A  58      16.548  -2.338  15.009  1.00  2.38           O  
ATOM    889  H   ASP A  58      19.361   1.081  12.936  1.00  2.38           H  
ATOM    890  HA  ASP A  58      19.976  -0.427  15.345  1.00  2.38           H  
ATOM    891 1HB  ASP A  58      17.685   0.122  14.633  1.00  2.38           H  
ATOM    892 2HB  ASP A  58      17.865  -0.917  13.230  1.00  2.38           H  
ATOM    893  N   VAL A  59      21.731  -1.790  14.095  1.00  2.58           N  
ATOM    894  CA  VAL A  59      22.661  -2.829  13.740  1.00  2.58           C  
ATOM    895  C   VAL A  59      22.281  -4.087  14.480  1.00  2.58           C  
ATOM    896  O   VAL A  59      22.457  -5.189  13.970  1.00  2.58           O  
ATOM    897  CB  VAL A  59      24.100  -2.464  14.084  1.00  2.58           C  
ATOM    898  CG1 VAL A  59      24.963  -3.672  13.783  1.00  2.58           C  
ATOM    899  CG2 VAL A  59      24.541  -1.234  13.299  1.00  2.58           C  
ATOM    900  H   VAL A  59      22.073  -0.955  14.558  1.00  2.58           H  
ATOM    901  HA  VAL A  59      22.591  -3.017  12.666  1.00  2.58           H  
ATOM    902  HB  VAL A  59      24.174  -2.259  15.153  1.00  2.58           H  
ATOM    903 1HG1 VAL A  59      26.000  -3.466  14.043  1.00  2.58           H  
ATOM    904 2HG1 VAL A  59      24.599  -4.503  14.355  1.00  2.58           H  
ATOM    905 3HG1 VAL A  59      24.894  -3.912  12.717  1.00  2.58           H  
ATOM    906 1HG2 VAL A  59      25.571  -0.988  13.555  1.00  2.58           H  
ATOM    907 2HG2 VAL A  59      24.469  -1.444  12.230  1.00  2.58           H  
ATOM    908 3HG2 VAL A  59      23.899  -0.392  13.545  1.00  2.58           H  
ATOM    909  N   ALA A  60      21.822  -3.938  15.723  1.00  2.72           N  
ATOM    910  CA  ALA A  60      21.468  -5.121  16.467  1.00  2.72           C  
ATOM    911  C   ALA A  60      20.426  -5.912  15.726  1.00  2.72           C  
ATOM    912  O   ALA A  60      20.570  -7.119  15.642  1.00  2.72           O  
ATOM    913  CB  ALA A  60      20.945  -4.795  17.847  1.00  2.72           C  
ATOM    914  H   ALA A  60      21.685  -3.016  16.113  1.00  2.72           H  
ATOM    915  HA  ALA A  60      22.352  -5.738  16.549  1.00  2.72           H  
ATOM    916 1HB  ALA A  60      20.699  -5.722  18.368  1.00  2.72           H  
ATOM    917 2HB  ALA A  60      21.687  -4.277  18.406  1.00  2.72           H  
ATOM    918 3HB  ALA A  60      20.047  -4.178  17.757  1.00  2.72           H  
ATOM    919  N   ALA A  61      19.429  -5.290  15.091  1.00  2.75           N  
ATOM    920  CA  ALA A  61      18.490  -6.146  14.368  1.00  2.75           C  
ATOM    921  C   ALA A  61      19.216  -6.977  13.313  1.00  2.75           C  
ATOM    922  O   ALA A  61      18.939  -8.170  13.140  1.00  2.75           O  
ATOM    923  CB  ALA A  61      17.416  -5.331  13.696  1.00  2.75           C  
ATOM    924  H   ALA A  61      19.272  -4.273  15.167  1.00  2.75           H  
ATOM    925  HA  ALA A  61      18.028  -6.822  15.083  1.00  2.75           H  
ATOM    926 1HB  ALA A  61      16.724  -5.990  13.182  1.00  2.75           H  
ATOM    927 2HB  ALA A  61      16.880  -4.755  14.449  1.00  2.75           H  
ATOM    928 3HB  ALA A  61      17.876  -4.648  12.979  1.00  2.75           H  
ATOM    929  N   GLU A  62      20.200  -6.381  12.631  1.00  2.68           N  
ATOM    930  CA  GLU A  62      20.909  -7.165  11.613  1.00  2.68           C  
ATOM    931  C   GLU A  62      21.620  -8.359  12.260  1.00  2.68           C  
ATOM    932  O   GLU A  62      21.618  -9.483  11.738  1.00  2.68           O  
ATOM    933  CB  GLU A  62      21.961  -6.303  10.902  1.00  2.68           C  
ATOM    934  CG  GLU A  62      21.411  -5.206  10.019  1.00  2.68           C  
ATOM    935  CD  GLU A  62      22.498  -4.311   9.449  1.00  2.68           C  
ATOM    936  OE1 GLU A  62      23.630  -4.440   9.857  1.00  2.68           O  
ATOM    937  OE2 GLU A  62      22.192  -3.504   8.602  1.00  2.68           O  
ATOM    938  H   GLU A  62      20.408  -5.389  12.811  1.00  2.68           H  
ATOM    939  HA  GLU A  62      20.188  -7.537  10.888  1.00  2.68           H  
ATOM    940 1HB  GLU A  62      22.619  -5.845  11.629  1.00  2.68           H  
ATOM    941 2HB  GLU A  62      22.579  -6.942  10.281  1.00  2.68           H  
ATOM    942 1HG  GLU A  62      20.850  -5.656   9.202  1.00  2.68           H  
ATOM    943 2HG  GLU A  62      20.722  -4.600  10.613  1.00  2.68           H  
ATOM    944  N   MET A  63      22.204  -8.108  13.426  1.00  2.54           N  
ATOM    945  CA  MET A  63      22.978  -9.124  14.109  1.00  2.54           C  
ATOM    946  C   MET A  63      22.112 -10.146  14.832  1.00  2.54           C  
ATOM    947  O   MET A  63      22.522 -11.293  14.987  1.00  2.54           O  
ATOM    948  CB  MET A  63      23.926  -8.477  15.079  1.00  2.54           C  
ATOM    949  CG  MET A  63      25.021  -7.594  14.456  1.00  2.54           C  
ATOM    950  SD  MET A  63      26.114  -8.403  13.295  1.00  2.54           S  
ATOM    951  CE  MET A  63      25.391  -7.814  11.781  1.00  2.54           C  
ATOM    952  H   MET A  63      22.146  -7.159  13.808  1.00  2.54           H  
ATOM    953  HA  MET A  63      23.559  -9.658  13.365  1.00  2.54           H  
ATOM    954 1HB  MET A  63      23.331  -7.839  15.722  1.00  2.54           H  
ATOM    955 2HB  MET A  63      24.397  -9.235  15.702  1.00  2.54           H  
ATOM    956 1HG  MET A  63      24.535  -6.772  13.940  1.00  2.54           H  
ATOM    957 2HG  MET A  63      25.630  -7.190  15.244  1.00  2.54           H  
ATOM    958 1HE  MET A  63      25.950  -8.189  10.956  1.00  2.54           H  
ATOM    959 2HE  MET A  63      24.369  -8.153  11.708  1.00  2.54           H  
ATOM    960 3HE  MET A  63      25.410  -6.723  11.760  1.00  2.54           H  
ATOM    961  N   GLN A  64      20.922  -9.744  15.281  1.00  2.37           N  
ATOM    962  CA  GLN A  64      19.997 -10.641  15.969  1.00  2.37           C  
ATOM    963  C   GLN A  64      19.550 -11.711  15.002  1.00  2.37           C  
ATOM    964  O   GLN A  64      19.460 -12.887  15.358  1.00  2.37           O  
ATOM    965  CB  GLN A  64      18.773  -9.882  16.499  1.00  2.37           C  
ATOM    966  CG  GLN A  64      19.031  -8.951  17.691  1.00  2.37           C  
ATOM    967  CD  GLN A  64      17.822  -8.061  17.991  1.00  2.37           C  
ATOM    968  OE1 GLN A  64      16.920  -7.909  17.160  1.00  2.37           O  
ATOM    969  NE2 GLN A  64      17.800  -7.463  19.173  1.00  2.37           N  
ATOM    970  H   GLN A  64      20.654  -8.779  15.145  1.00  2.37           H  
ATOM    971  HA  GLN A  64      20.514 -11.113  16.802  1.00  2.37           H  
ATOM    972 1HB  GLN A  64      18.364  -9.273  15.692  1.00  2.37           H  
ATOM    973 2HB  GLN A  64      18.003 -10.596  16.786  1.00  2.37           H  
ATOM    974 1HG  GLN A  64      19.203  -9.572  18.569  1.00  2.37           H  
ATOM    975 2HG  GLN A  64      19.895  -8.339  17.522  1.00  2.37           H  
ATOM    976 1HE2 GLN A  64      17.036  -6.865  19.419  1.00  2.37           H  
ATOM    977 2HE2 GLN A  64      18.547  -7.607  19.818  1.00  2.37           H  
ATOM    978  N   ARG A  65      19.322 -11.311  13.750  1.00  2.19           N  
ATOM    979  CA  ARG A  65      18.909 -12.254  12.724  1.00  2.19           C  
ATOM    980  C   ARG A  65      19.994 -13.303  12.521  1.00  2.19           C  
ATOM    981  O   ARG A  65      19.706 -14.482  12.305  1.00  2.19           O  
ATOM    982  CB  ARG A  65      18.650 -11.516  11.426  1.00  2.19           C  
ATOM    983  CG  ARG A  65      17.401 -10.639  11.431  1.00  2.19           C  
ATOM    984  CD  ARG A  65      17.309  -9.823  10.196  1.00  2.19           C  
ATOM    985  NE  ARG A  65      16.137  -8.963  10.187  1.00  2.19           N  
ATOM    986  CZ  ARG A  65      15.934  -7.962   9.307  1.00  2.19           C  
ATOM    987  NH1 ARG A  65      16.834  -7.708   8.381  1.00  2.19           N  
ATOM    988  NH2 ARG A  65      14.832  -7.236   9.374  1.00  2.19           N  
ATOM    989  H   ARG A  65      19.395 -10.315  13.517  1.00  2.19           H  
ATOM    990  HA  ARG A  65      17.992 -12.747  13.047  1.00  2.19           H  
ATOM    991 1HB  ARG A  65      19.499 -10.870  11.205  1.00  2.19           H  
ATOM    992 2HB  ARG A  65      18.560 -12.231  10.612  1.00  2.19           H  
ATOM    993 1HG  ARG A  65      16.517 -11.272  11.492  1.00  2.19           H  
ATOM    994 2HG  ARG A  65      17.427  -9.972  12.290  1.00  2.19           H  
ATOM    995 1HD  ARG A  65      18.195  -9.188  10.130  1.00  2.19           H  
ATOM    996 2HD  ARG A  65      17.264 -10.476   9.327  1.00  2.19           H  
ATOM    997  HE  ARG A  65      15.425  -9.130  10.886  1.00  2.19           H  
ATOM    998 1HH1 ARG A  65      17.678  -8.263   8.333  1.00  2.19           H  
ATOM    999 2HH1 ARG A  65      16.682  -6.959   7.720  1.00  2.19           H  
ATOM   1000 1HH2 ARG A  65      14.140  -7.430  10.084  1.00  2.19           H  
ATOM   1001 2HH2 ARG A  65      14.681  -6.487   8.713  1.00  2.19           H  
ATOM   1002  N   ILE A  66      21.251 -12.870  12.616  1.00  2.01           N  
ATOM   1003  CA  ILE A  66      22.378 -13.777  12.470  1.00  2.01           C  
ATOM   1004  C   ILE A  66      22.561 -14.671  13.695  1.00  2.01           C  
ATOM   1005  O   ILE A  66      22.717 -15.895  13.576  1.00  2.01           O  
ATOM   1006  CB  ILE A  66      23.671 -12.989  12.252  1.00  2.01           C  
ATOM   1007  CG1 ILE A  66      23.576 -12.266  10.967  1.00  2.01           C  
ATOM   1008  CG2 ILE A  66      24.856 -13.892  12.293  1.00  2.01           C  
ATOM   1009  CD1 ILE A  66      24.656 -11.332  10.778  1.00  2.01           C  
ATOM   1010  H   ILE A  66      21.421 -11.870  12.746  1.00  2.01           H  
ATOM   1011  HA  ILE A  66      22.197 -14.407  11.605  1.00  2.01           H  
ATOM   1012  HB  ILE A  66      23.777 -12.240  13.030  1.00  2.01           H  
ATOM   1013 1HG1 ILE A  66      23.554 -12.953  10.150  1.00  2.01           H  
ATOM   1014 2HG1 ILE A  66      22.646 -11.700  10.962  1.00  2.01           H  
ATOM   1015 1HG2 ILE A  66      25.752 -13.316  12.140  1.00  2.01           H  
ATOM   1016 2HG2 ILE A  66      24.896 -14.373  13.263  1.00  2.01           H  
ATOM   1017 3HG2 ILE A  66      24.777 -14.632  11.533  1.00  2.01           H  
ATOM   1018 1HD1 ILE A  66      24.492 -10.840   9.870  1.00  2.01           H  
ATOM   1019 2HD1 ILE A  66      24.664 -10.620  11.581  1.00  2.01           H  
ATOM   1020 3HD1 ILE A  66      25.597 -11.862  10.751  1.00  2.01           H  
ATOM   1021  N   GLY A  67      22.533 -14.049  14.877  1.00  1.84           N  
ATOM   1022  CA  GLY A  67      22.712 -14.717  16.159  1.00  1.84           C  
ATOM   1023  C   GLY A  67      21.665 -15.794  16.398  1.00  1.84           C  
ATOM   1024  O   GLY A  67      21.933 -16.819  17.030  1.00  1.84           O  
ATOM   1025  H   GLY A  67      22.392 -13.046  14.886  1.00  1.84           H  
ATOM   1026 1HA  GLY A  67      23.707 -15.152  16.195  1.00  1.84           H  
ATOM   1027 2HA  GLY A  67      22.658 -13.973  16.953  1.00  1.84           H  
ATOM   1028  N   ALA A  68      20.475 -15.578  15.860  1.00  1.67           N  
ATOM   1029  CA  ALA A  68      19.366 -16.506  15.964  1.00  1.67           C  
ATOM   1030  C   ALA A  68      19.651 -17.892  15.367  1.00  1.67           C  
ATOM   1031  O   ALA A  68      19.020 -18.869  15.776  1.00  1.67           O  
ATOM   1032  CB  ALA A  68      18.158 -15.917  15.266  1.00  1.67           C  
ATOM   1033  H   ALA A  68      20.302 -14.689  15.390  1.00  1.67           H  
ATOM   1034  HA  ALA A  68      19.143 -16.636  17.021  1.00  1.67           H  
ATOM   1035 1HB  ALA A  68      17.310 -16.588  15.376  1.00  1.67           H  
ATOM   1036 2HB  ALA A  68      17.918 -14.951  15.706  1.00  1.67           H  
ATOM   1037 3HB  ALA A  68      18.385 -15.785  14.208  1.00  1.67           H  
ATOM   1038  N   GLY A  69      20.517 -17.989  14.354  1.00  1.52           N  
ATOM   1039  CA  GLY A  69      20.713 -19.287  13.708  1.00  1.52           C  
ATOM   1040  C   GLY A  69      21.822 -20.170  14.326  1.00  1.52           C  
ATOM   1041  O   GLY A  69      22.494 -19.771  15.289  1.00  1.52           O  
ATOM   1042  H   GLY A  69      21.060 -17.176  14.054  1.00  1.52           H  
ATOM   1043 1HA  GLY A  69      19.760 -19.805  13.752  1.00  1.52           H  
ATOM   1044 2HA  GLY A  69      20.929 -19.117  12.655  1.00  1.52           H  
ATOM   1045  N   PRO A  70      22.026 -21.393  13.778  1.00  1.37           N  
ATOM   1046  CA  PRO A  70      23.045 -22.373  14.153  1.00  1.37           C  
ATOM   1047  C   PRO A  70      24.449 -21.813  14.015  1.00  1.37           C  
ATOM   1048  O   PRO A  70      24.753 -21.137  13.024  1.00  1.37           O  
ATOM   1049  CB  PRO A  70      22.819 -23.508  13.146  1.00  1.37           C  
ATOM   1050  CG  PRO A  70      21.379 -23.369  12.723  1.00  1.37           C  
ATOM   1051  CD  PRO A  70      21.113 -21.879  12.710  1.00  1.37           C  
ATOM   1052  HA  PRO A  70      22.859 -22.714  15.185  1.00  1.37           H  
ATOM   1053 1HB  PRO A  70      23.521 -23.408  12.305  1.00  1.37           H  
ATOM   1054 2HB  PRO A  70      23.031 -24.479  13.620  1.00  1.37           H  
ATOM   1055 1HG  PRO A  70      21.223 -23.836  11.738  1.00  1.37           H  
ATOM   1056 2HG  PRO A  70      20.728 -23.905  13.431  1.00  1.37           H  
ATOM   1057 1HD  PRO A  70      21.370 -21.436  11.736  1.00  1.37           H  
ATOM   1058 2HD  PRO A  70      20.062 -21.745  12.965  1.00  1.37           H  
ATOM   1059  N   LEU A  71      25.337 -22.187  14.933  1.00  1.24           N  
ATOM   1060  CA  LEU A  71      26.733 -21.746  14.879  1.00  1.24           C  
ATOM   1061  C   LEU A  71      27.427 -22.100  13.573  1.00  1.24           C  
ATOM   1062  O   LEU A  71      28.230 -21.326  13.056  1.00  1.24           O  
ATOM   1063  CB  LEU A  71      27.561 -22.365  15.998  1.00  1.24           C  
ATOM   1064  CG  LEU A  71      29.000 -21.882  16.019  1.00  1.24           C  
ATOM   1065  CD1 LEU A  71      29.000 -20.396  16.267  1.00  1.24           C  
ATOM   1066  CD2 LEU A  71      29.771 -22.616  17.062  1.00  1.24           C  
ATOM   1067  H   LEU A  71      25.036 -22.762  15.709  1.00  1.24           H  
ATOM   1068  HA  LEU A  71      26.749 -20.663  14.992  1.00  1.24           H  
ATOM   1069 1HB  LEU A  71      27.107 -22.122  16.957  1.00  1.24           H  
ATOM   1070 2HB  LEU A  71      27.572 -23.450  15.875  1.00  1.24           H  
ATOM   1071  HG  LEU A  71      29.458 -22.065  15.046  1.00  1.24           H  
ATOM   1072 1HD1 LEU A  71      30.004 -20.013  16.281  1.00  1.24           H  
ATOM   1073 2HD1 LEU A  71      28.435 -19.909  15.485  1.00  1.24           H  
ATOM   1074 3HD1 LEU A  71      28.540 -20.213  17.219  1.00  1.24           H  
ATOM   1075 1HD2 LEU A  71      30.792 -22.261  17.041  1.00  1.24           H  
ATOM   1076 2HD2 LEU A  71      29.331 -22.432  18.044  1.00  1.24           H  
ATOM   1077 3HD2 LEU A  71      29.754 -23.683  16.846  1.00  1.24           H  
ATOM   1078  N   ASP A  72      27.100 -23.264  13.025  1.00  1.12           N  
ATOM   1079  CA  ASP A  72      27.750 -23.777  11.826  1.00  1.12           C  
ATOM   1080  C   ASP A  72      27.664 -22.829  10.627  1.00  1.12           C  
ATOM   1081  O   ASP A  72      28.522 -22.868   9.747  1.00  1.12           O  
ATOM   1082  CB  ASP A  72      27.132 -25.122  11.442  1.00  1.12           C  
ATOM   1083  CG  ASP A  72      27.506 -26.261  12.396  1.00  1.12           C  
ATOM   1084  OD1 ASP A  72      28.415 -26.100  13.180  1.00  1.12           O  
ATOM   1085  OD2 ASP A  72      26.862 -27.278  12.336  1.00  1.12           O  
ATOM   1086  H   ASP A  72      26.402 -23.828  13.483  1.00  1.12           H  
ATOM   1087  HA  ASP A  72      28.803 -23.933  12.057  1.00  1.12           H  
ATOM   1088 1HB  ASP A  72      26.047 -25.026  11.421  1.00  1.12           H  
ATOM   1089 2HB  ASP A  72      27.455 -25.390  10.436  1.00  1.12           H  
ATOM   1090  N   GLY A  73      26.610 -22.017  10.553  1.00  1.03           N  
ATOM   1091  CA  GLY A  73      26.462 -21.102   9.429  1.00  1.03           C  
ATOM   1092  C   GLY A  73      26.802 -19.664   9.817  1.00  1.03           C  
ATOM   1093  O   GLY A  73      26.617 -18.746   9.010  1.00  1.03           O  
ATOM   1094  H   GLY A  73      25.935 -21.982  11.317  1.00  1.03           H  
ATOM   1095 1HA  GLY A  73      27.107 -21.420   8.611  1.00  1.03           H  
ATOM   1096 2HA  GLY A  73      25.439 -21.149   9.061  1.00  1.03           H  
ATOM   1097  N   LEU A  74      27.302 -19.462  11.040  1.00  0.96           N  
ATOM   1098  CA  LEU A  74      27.563 -18.122  11.549  1.00  0.96           C  
ATOM   1099  C   LEU A  74      28.542 -17.375  10.678  1.00  0.96           C  
ATOM   1100  O   LEU A  74      28.314 -16.218  10.342  1.00  0.96           O  
ATOM   1101  CB  LEU A  74      28.062 -18.185  12.997  1.00  0.96           C  
ATOM   1102  CG  LEU A  74      28.432 -16.831  13.646  1.00  0.96           C  
ATOM   1103  CD1 LEU A  74      27.220 -15.977  13.659  1.00  0.96           C  
ATOM   1104  CD2 LEU A  74      28.952 -17.037  15.076  1.00  0.96           C  
ATOM   1105  H   LEU A  74      27.501 -20.252  11.653  1.00  0.96           H  
ATOM   1106  HA  LEU A  74      26.626 -17.570  11.544  1.00  0.96           H  
ATOM   1107 1HB  LEU A  74      27.274 -18.633  13.599  1.00  0.96           H  
ATOM   1108 2HB  LEU A  74      28.918 -18.835  13.039  1.00  0.96           H  
ATOM   1109  HG  LEU A  74      29.199 -16.338  13.047  1.00  0.96           H  
ATOM   1110 1HD1 LEU A  74      27.453 -15.005  14.094  1.00  0.96           H  
ATOM   1111 2HD1 LEU A  74      26.879 -15.847  12.635  1.00  0.96           H  
ATOM   1112 3HD1 LEU A  74      26.441 -16.457  14.242  1.00  0.96           H  
ATOM   1113 1HD2 LEU A  74      29.200 -16.072  15.512  1.00  0.96           H  
ATOM   1114 2HD2 LEU A  74      28.188 -17.515  15.680  1.00  0.96           H  
ATOM   1115 3HD2 LEU A  74      29.838 -17.663  15.054  1.00  0.96           H  
ATOM   1116  N   ALA A  75      29.631 -18.028  10.296  1.00  0.91           N  
ATOM   1117  CA  ALA A  75      30.636 -17.392   9.460  1.00  0.91           C  
ATOM   1118  C   ALA A  75      30.070 -16.921   8.137  1.00  0.91           C  
ATOM   1119  O   ALA A  75      30.426 -15.854   7.635  1.00  0.91           O  
ATOM   1120  CB  ALA A  75      31.730 -18.370   9.164  1.00  0.91           C  
ATOM   1121  H   ALA A  75      29.761 -18.984  10.598  1.00  0.91           H  
ATOM   1122  HA  ALA A  75      31.031 -16.527   9.992  1.00  0.91           H  
ATOM   1123 1HB  ALA A  75      32.462 -17.909   8.553  1.00  0.91           H  
ATOM   1124 2HB  ALA A  75      32.184 -18.707  10.070  1.00  0.91           H  
ATOM   1125 3HB  ALA A  75      31.314 -19.223   8.631  1.00  0.91           H  
ATOM   1126  N   ARG A  76      29.171 -17.709   7.559  1.00  0.89           N  
ATOM   1127  CA  ARG A  76      28.632 -17.332   6.273  1.00  0.89           C  
ATOM   1128  C   ARG A  76      27.702 -16.154   6.440  1.00  0.89           C  
ATOM   1129  O   ARG A  76      27.715 -15.223   5.629  1.00  0.89           O  
ATOM   1130  CB  ARG A  76      27.889 -18.495   5.644  1.00  0.89           C  
ATOM   1131  CG  ARG A  76      28.780 -19.630   5.202  1.00  0.89           C  
ATOM   1132  CD  ARG A  76      28.005 -20.743   4.623  1.00  0.89           C  
ATOM   1133  NE  ARG A  76      27.329 -20.331   3.408  1.00  0.89           N  
ATOM   1134  CZ  ARG A  76      27.915 -20.298   2.197  1.00  0.89           C  
ATOM   1135  NH1 ARG A  76      29.158 -20.653   2.046  1.00  0.89           N  
ATOM   1136  NH2 ARG A  76      27.264 -19.905   1.128  1.00  0.89           N  
ATOM   1137  H   ARG A  76      28.866 -18.560   8.013  1.00  0.89           H  
ATOM   1138  HA  ARG A  76      29.451 -17.040   5.618  1.00  0.89           H  
ATOM   1139 1HB  ARG A  76      27.170 -18.894   6.361  1.00  0.89           H  
ATOM   1140 2HB  ARG A  76      27.331 -18.146   4.777  1.00  0.89           H  
ATOM   1141 1HG  ARG A  76      29.474 -19.267   4.444  1.00  0.89           H  
ATOM   1142 2HG  ARG A  76      29.342 -20.008   6.061  1.00  0.89           H  
ATOM   1143 1HD  ARG A  76      28.674 -21.569   4.381  1.00  0.89           H  
ATOM   1144 2HD  ARG A  76      27.253 -21.078   5.339  1.00  0.89           H  
ATOM   1145  HE  ARG A  76      26.362 -20.043   3.475  1.00  0.89           H  
ATOM   1146 1HH1 ARG A  76      29.711 -20.960   2.830  1.00  0.89           H  
ATOM   1147 2HH1 ARG A  76      29.554 -20.601   1.096  1.00  0.89           H  
ATOM   1148 1HH2 ARG A  76      26.299 -19.617   1.182  1.00  0.89           H  
ATOM   1149 2HH2 ARG A  76      27.784 -19.895   0.241  1.00  0.89           H  
ATOM   1150  N   ARG A  77      26.910 -16.180   7.513  1.00  0.90           N  
ATOM   1151  CA  ARG A  77      25.961 -15.115   7.779  1.00  0.90           C  
ATOM   1152  C   ARG A  77      26.671 -13.798   8.120  1.00  0.90           C  
ATOM   1153  O   ARG A  77      26.270 -12.734   7.638  1.00  0.90           O  
ATOM   1154  CB  ARG A  77      25.011 -15.530   8.890  1.00  0.90           C  
ATOM   1155  CG  ARG A  77      24.020 -16.625   8.516  1.00  0.90           C  
ATOM   1156  CD  ARG A  77      22.896 -16.782   9.511  1.00  0.90           C  
ATOM   1157  NE  ARG A  77      23.355 -17.102  10.862  1.00  0.90           N  
ATOM   1158  CZ  ARG A  77      23.652 -18.321  11.319  1.00  0.90           C  
ATOM   1159  NH1 ARG A  77      23.581 -19.366  10.539  1.00  0.90           N  
ATOM   1160  NH2 ARG A  77      24.023 -18.471  12.568  1.00  0.90           N  
ATOM   1161  H   ARG A  77      26.949 -16.979   8.148  1.00  0.90           H  
ATOM   1162  HA  ARG A  77      25.369 -14.960   6.878  1.00  0.90           H  
ATOM   1163 1HB  ARG A  77      25.594 -15.887   9.739  1.00  0.90           H  
ATOM   1164 2HB  ARG A  77      24.449 -14.684   9.202  1.00  0.90           H  
ATOM   1165 1HG  ARG A  77      23.580 -16.382   7.550  1.00  0.90           H  
ATOM   1166 2HG  ARG A  77      24.537 -17.574   8.439  1.00  0.90           H  
ATOM   1167 1HD  ARG A  77      22.332 -15.851   9.560  1.00  0.90           H  
ATOM   1168 2HD  ARG A  77      22.235 -17.581   9.181  1.00  0.90           H  
ATOM   1169  HE  ARG A  77      23.423 -16.343  11.532  1.00  0.90           H  
ATOM   1170 1HH1 ARG A  77      23.304 -19.264   9.573  1.00  0.90           H  
ATOM   1171 2HH1 ARG A  77      23.810 -20.277  10.926  1.00  0.90           H  
ATOM   1172 1HH2 ARG A  77      24.028 -17.671  13.196  1.00  0.90           H  
ATOM   1173 2HH2 ARG A  77      24.290 -19.409  12.905  1.00  0.90           H  
ATOM   1174  N   MET A  78      27.756 -13.871   8.909  1.00  0.93           N  
ATOM   1175  CA  MET A  78      28.540 -12.685   9.259  1.00  0.93           C  
ATOM   1176  C   MET A  78      29.238 -12.068   8.065  1.00  0.93           C  
ATOM   1177  O   MET A  78      29.343 -10.850   7.961  1.00  0.93           O  
ATOM   1178  CB  MET A  78      29.554 -13.006  10.345  1.00  0.93           C  
ATOM   1179  CG  MET A  78      28.968 -13.181  11.712  1.00  0.93           C  
ATOM   1180  SD  MET A  78      28.136 -11.663  12.259  1.00  0.93           S  
ATOM   1181  CE  MET A  78      29.508 -10.508  12.343  1.00  0.93           C  
ATOM   1182  H   MET A  78      28.034 -14.773   9.289  1.00  0.93           H  
ATOM   1183  HA  MET A  78      27.855 -11.936   9.653  1.00  0.93           H  
ATOM   1184 1HB  MET A  78      30.079 -13.929  10.082  1.00  0.93           H  
ATOM   1185 2HB  MET A  78      30.293 -12.213  10.399  1.00  0.93           H  
ATOM   1186 1HG  MET A  78      28.237 -13.982  11.680  1.00  0.93           H  
ATOM   1187 2HG  MET A  78      29.737 -13.446  12.434  1.00  0.93           H  
ATOM   1188 1HE  MET A  78      29.149  -9.536  12.678  1.00  0.93           H  
ATOM   1189 2HE  MET A  78      30.251 -10.875  13.045  1.00  0.93           H  
ATOM   1190 3HE  MET A  78      29.968 -10.405  11.356  1.00  0.93           H  
ATOM   1191  N   VAL A  79      29.691 -12.882   7.128  1.00  0.99           N  
ATOM   1192  CA  VAL A  79      30.300 -12.281   5.965  1.00  0.99           C  
ATOM   1193  C   VAL A  79      29.203 -11.748   5.048  1.00  0.99           C  
ATOM   1194  O   VAL A  79      29.271 -10.605   4.603  1.00  0.99           O  
ATOM   1195  CB  VAL A  79      31.214 -13.269   5.224  1.00  0.99           C  
ATOM   1196  CG1 VAL A  79      31.708 -12.641   3.959  1.00  0.99           C  
ATOM   1197  CG2 VAL A  79      32.402 -13.623   6.071  1.00  0.99           C  
ATOM   1198  H   VAL A  79      29.650 -13.897   7.232  1.00  0.99           H  
ATOM   1199  HA  VAL A  79      30.912 -11.442   6.287  1.00  0.99           H  
ATOM   1200  HB  VAL A  79      30.652 -14.176   4.978  1.00  0.99           H  
ATOM   1201 1HG1 VAL A  79      32.372 -13.328   3.454  1.00  0.99           H  
ATOM   1202 2HG1 VAL A  79      30.865 -12.394   3.321  1.00  0.99           H  
ATOM   1203 3HG1 VAL A  79      32.247 -11.752   4.202  1.00  0.99           H  
ATOM   1204 1HG2 VAL A  79      33.028 -14.303   5.530  1.00  0.99           H  
ATOM   1205 2HG2 VAL A  79      32.966 -12.740   6.290  1.00  0.99           H  
ATOM   1206 3HG2 VAL A  79      32.066 -14.086   6.996  1.00  0.99           H  
ATOM   1207  N   GLY A  80      28.156 -12.544   4.825  1.00  1.07           N  
ATOM   1208  CA  GLY A  80      27.043 -12.182   3.957  1.00  1.07           C  
ATOM   1209  C   GLY A  80      26.417 -10.845   4.309  1.00  1.07           C  
ATOM   1210  O   GLY A  80      26.320  -9.954   3.464  1.00  1.07           O  
ATOM   1211  H   GLY A  80      28.127 -13.469   5.247  1.00  1.07           H  
ATOM   1212 1HA  GLY A  80      27.395 -12.139   2.939  1.00  1.07           H  
ATOM   1213 2HA  GLY A  80      26.290 -12.968   4.005  1.00  1.07           H  
ATOM   1214  N   ILE A  81      26.051 -10.662   5.571  1.00  1.19           N  
ATOM   1215  CA  ILE A  81      25.430  -9.420   6.031  1.00  1.19           C  
ATOM   1216  C   ILE A  81      26.287  -8.178   5.744  1.00  1.19           C  
ATOM   1217  O   ILE A  81      25.761  -7.064   5.739  1.00  1.19           O  
ATOM   1218  CB  ILE A  81      25.151  -9.520   7.531  1.00  1.19           C  
ATOM   1219  CG1 ILE A  81      24.182  -8.428   8.024  1.00  1.19           C  
ATOM   1220  CG2 ILE A  81      26.409  -9.425   8.253  1.00  1.19           C  
ATOM   1221  CD1 ILE A  81      22.785  -8.567   7.500  1.00  1.19           C  
ATOM   1222  H   ILE A  81      26.173 -11.422   6.242  1.00  1.19           H  
ATOM   1223  HA  ILE A  81      24.482  -9.304   5.514  1.00  1.19           H  
ATOM   1224  HB  ILE A  81      24.697 -10.485   7.719  1.00  1.19           H  
ATOM   1225 1HG1 ILE A  81      24.143  -8.460   9.109  1.00  1.19           H  
ATOM   1226 2HG1 ILE A  81      24.569  -7.450   7.723  1.00  1.19           H  
ATOM   1227 1HG2 ILE A  81      26.271  -9.537   9.298  1.00  1.19           H  
ATOM   1228 2HG2 ILE A  81      27.057 -10.194   7.900  1.00  1.19           H  
ATOM   1229 3HG2 ILE A  81      26.815  -8.472   8.052  1.00  1.19           H  
ATOM   1230 1HD1 ILE A  81      22.166  -7.760   7.897  1.00  1.19           H  
ATOM   1231 2HD1 ILE A  81      22.796  -8.515   6.409  1.00  1.19           H  
ATOM   1232 3HD1 ILE A  81      22.377  -9.527   7.816  1.00  1.19           H  
ATOM   1233  N   PHE A  82      27.602  -8.350   5.556  1.00  1.35           N  
ATOM   1234  CA  PHE A  82      28.488  -7.243   5.270  1.00  1.35           C  
ATOM   1235  C   PHE A  82      29.024  -7.260   3.818  1.00  1.35           C  
ATOM   1236  O   PHE A  82      29.530  -6.238   3.326  1.00  1.35           O  
ATOM   1237  CB  PHE A  82      29.608  -7.206   6.309  1.00  1.35           C  
ATOM   1238  CG  PHE A  82      29.112  -6.817   7.735  1.00  1.35           C  
ATOM   1239  CD1 PHE A  82      29.179  -7.668   8.839  1.00  1.35           C  
ATOM   1240  CD2 PHE A  82      28.530  -5.580   7.936  1.00  1.35           C  
ATOM   1241  CE1 PHE A  82      28.707  -7.286  10.075  1.00  1.35           C  
ATOM   1242  CE2 PHE A  82      28.048  -5.202   9.174  1.00  1.35           C  
ATOM   1243  CZ  PHE A  82      28.143  -6.054  10.244  1.00  1.35           C  
ATOM   1244  H   PHE A  82      28.002  -9.286   5.558  1.00  1.35           H  
ATOM   1245  HA  PHE A  82      27.920  -6.322   5.389  1.00  1.35           H  
ATOM   1246 1HB  PHE A  82      30.064  -8.195   6.368  1.00  1.35           H  
ATOM   1247 2HB  PHE A  82      30.375  -6.522   6.010  1.00  1.35           H  
ATOM   1248  HD1 PHE A  82      29.593  -8.643   8.735  1.00  1.35           H  
ATOM   1249  HD2 PHE A  82      28.448  -4.894   7.091  1.00  1.35           H  
ATOM   1250  HE1 PHE A  82      28.777  -7.969  10.913  1.00  1.35           H  
ATOM   1251  HE2 PHE A  82      27.591  -4.221   9.302  1.00  1.35           H  
ATOM   1252  HZ  PHE A  82      27.762  -5.753  11.219  1.00  1.35           H  
ATOM   1253  N   ALA A  83      28.890  -8.420   3.141  1.00  1.58           N  
ATOM   1254  CA  ALA A  83      29.308  -8.624   1.745  1.00  1.58           C  
ATOM   1255  C   ALA A  83      28.218  -8.183   0.777  1.00  1.58           C  
ATOM   1256  O   ALA A  83      28.501  -7.793  -0.349  1.00  1.58           O  
ATOM   1257  CB  ALA A  83      29.630 -10.073   1.482  1.00  1.58           C  
ATOM   1258  H   ALA A  83      28.497  -9.217   3.631  1.00  1.58           H  
ATOM   1259  HA  ALA A  83      30.194  -8.016   1.565  1.00  1.58           H  
ATOM   1260 1HB  ALA A  83      29.946 -10.199   0.451  1.00  1.58           H  
ATOM   1261 2HB  ALA A  83      30.419 -10.388   2.151  1.00  1.58           H  
ATOM   1262 3HB  ALA A  83      28.743 -10.671   1.661  1.00  1.58           H  
ATOM   1263  N   GLU A  84      26.963  -8.279   1.207  1.00  1.89           N  
ATOM   1264  CA  GLU A  84      25.827  -7.873   0.392  1.00  1.89           C  
ATOM   1265  C   GLU A  84      26.042  -6.396   0.070  1.00  1.89           C  
ATOM   1266  O   GLU A  84      26.492  -5.664   0.953  1.00  1.89           O  
ATOM   1267  CB  GLU A  84      24.500  -8.082   1.150  1.00  1.89           C  
ATOM   1268  CG  GLU A  84      23.227  -7.786   0.335  1.00  1.89           C  
ATOM   1269  CD  GLU A  84      21.922  -8.055   1.064  1.00  1.89           C  
ATOM   1270  OE1 GLU A  84      21.950  -8.384   2.224  1.00  1.89           O  
ATOM   1271  OE2 GLU A  84      20.892  -7.940   0.440  1.00  1.89           O  
ATOM   1272  H   GLU A  84      26.789  -8.668   2.132  1.00  1.89           H  
ATOM   1273  HA  GLU A  84      25.815  -8.480  -0.503  1.00  1.89           H  
ATOM   1274 1HB  GLU A  84      24.444  -9.114   1.498  1.00  1.89           H  
ATOM   1275 2HB  GLU A  84      24.489  -7.444   2.035  1.00  1.89           H  
ATOM   1276 1HG  GLU A  84      23.239  -6.734   0.043  1.00  1.89           H  
ATOM   1277 2HG  GLU A  84      23.251  -8.389  -0.568  1.00  1.89           H  
ATOM   1278  N   PRO A  85      25.783  -5.902  -1.152  1.00  2.30           N  
ATOM   1279  CA  PRO A  85      25.982  -4.513  -1.479  1.00  2.30           C  
ATOM   1280  C   PRO A  85      25.283  -3.667  -0.443  1.00  2.30           C  
ATOM   1281  O   PRO A  85      24.128  -3.904  -0.103  1.00  2.30           O  
ATOM   1282  CB  PRO A  85      25.322  -4.404  -2.858  1.00  2.30           C  
ATOM   1283  CG  PRO A  85      25.498  -5.785  -3.447  1.00  2.30           C  
ATOM   1284  CD  PRO A  85      25.292  -6.725  -2.269  1.00  2.30           C  
ATOM   1285  HA  PRO A  85      27.053  -4.283  -1.515  1.00  2.30           H  
ATOM   1286 1HB  PRO A  85      24.268  -4.107  -2.752  1.00  2.30           H  
ATOM   1287 2HB  PRO A  85      25.823  -3.623  -3.449  1.00  2.30           H  
ATOM   1288 1HG  PRO A  85      24.775  -5.951  -4.260  1.00  2.30           H  
ATOM   1289 2HG  PRO A  85      26.503  -5.874  -3.888  1.00  2.30           H  
ATOM   1290 1HD  PRO A  85      24.233  -6.957  -2.158  1.00  2.30           H  
ATOM   1291 2HD  PRO A  85      25.898  -7.599  -2.410  1.00  2.30           H  
ATOM   1292  N   GLY A  86      25.988  -2.650   0.022  1.00  2.78           N  
ATOM   1293  CA  GLY A  86      25.509  -1.744   1.056  1.00  2.78           C  
ATOM   1294  C   GLY A  86      24.980  -0.444   0.488  1.00  2.78           C  
ATOM   1295  O   GLY A  86      25.018   0.581   1.161  1.00  2.78           O  
ATOM   1296  H   GLY A  86      26.926  -2.522  -0.327  1.00  2.78           H  
ATOM   1297 1HA  GLY A  86      24.723  -2.237   1.629  1.00  2.78           H  
ATOM   1298 2HA  GLY A  86      26.320  -1.533   1.751  1.00  2.78           H  
ATOM   1299  N   ASP A  87      24.562  -0.468  -0.775  1.00  3.31           N  
ATOM   1300  CA  ASP A  87      24.126   0.749  -1.453  1.00  3.31           C  
ATOM   1301  C   ASP A  87      25.218   1.820  -1.310  1.00  3.31           C  
ATOM   1302  O   ASP A  87      24.986   2.862  -0.705  1.00  3.31           O  
ATOM   1303  CB  ASP A  87      22.789   1.251  -0.899  1.00  3.31           C  
ATOM   1304  CG  ASP A  87      21.621   0.248  -1.133  1.00  3.31           C  
ATOM   1305  OD1 ASP A  87      21.558  -0.316  -2.202  1.00  3.31           O  
ATOM   1306  OD2 ASP A  87      20.796   0.081  -0.242  1.00  3.31           O  
ATOM   1307  H   ASP A  87      24.541  -1.356  -1.257  1.00  3.31           H  
ATOM   1308  HA  ASP A  87      23.961   0.528  -2.506  1.00  3.31           H  
ATOM   1309 1HB  ASP A  87      22.884   1.450   0.167  1.00  3.31           H  
ATOM   1310 2HB  ASP A  87      22.535   2.200  -1.377  1.00  3.31           H  
ATOM   1311  N   PRO A  88      26.371   1.644  -1.989  1.00  3.81           N  
ATOM   1312  CA  PRO A  88      27.649   2.354  -1.851  1.00  3.81           C  
ATOM   1313  C   PRO A  88      27.597   3.873  -1.675  1.00  3.81           C  
ATOM   1314  O   PRO A  88      28.568   4.472  -1.188  1.00  3.81           O  
ATOM   1315  CB  PRO A  88      28.331   2.021  -3.188  1.00  3.81           C  
ATOM   1316  CG  PRO A  88      27.780   0.682  -3.574  1.00  3.81           C  
ATOM   1317  CD  PRO A  88      26.359   0.696  -3.135  1.00  3.81           C  
ATOM   1318  HA  PRO A  88      28.203   1.901  -1.019  1.00  3.81           H  
ATOM   1319 1HB  PRO A  88      28.099   2.805  -3.928  1.00  3.81           H  
ATOM   1320 2HB  PRO A  88      29.418   2.013  -3.074  1.00  3.81           H  
ATOM   1321 1HG  PRO A  88      27.871   0.536  -4.659  1.00  3.81           H  
ATOM   1322 2HG  PRO A  88      28.361  -0.120  -3.095  1.00  3.81           H  
ATOM   1323 1HD  PRO A  88      25.718   1.077  -3.944  1.00  3.81           H  
ATOM   1324 2HD  PRO A  88      26.100  -0.320  -2.839  1.00  3.81           H  
ATOM   1325  N   ASN A  89      26.499   4.505  -2.082  1.00  4.19           N  
ATOM   1326  CA  ASN A  89      26.351   5.951  -1.992  1.00  4.19           C  
ATOM   1327  C   ASN A  89      25.779   6.398  -0.641  1.00  4.19           C  
ATOM   1328  O   ASN A  89      25.642   7.594  -0.381  1.00  4.19           O  
ATOM   1329  CB  ASN A  89      25.472   6.430  -3.121  1.00  4.19           C  
ATOM   1330  CG  ASN A  89      26.134   6.256  -4.459  1.00  4.19           C  
ATOM   1331  OD1 ASN A  89      27.363   6.331  -4.583  1.00  4.19           O  
ATOM   1332  ND2 ASN A  89      25.340   6.020  -5.470  1.00  4.19           N  
ATOM   1333  H   ASN A  89      25.723   3.968  -2.445  1.00  4.19           H  
ATOM   1334  HA  ASN A  89      27.337   6.407  -2.094  1.00  4.19           H  
ATOM   1335 1HB  ASN A  89      24.534   5.871  -3.110  1.00  4.19           H  
ATOM   1336 2HB  ASN A  89      25.231   7.481  -2.975  1.00  4.19           H  
ATOM   1337 1HD2 ASN A  89      25.720   5.895  -6.387  1.00  4.19           H  
ATOM   1338 2HD2 ASN A  89      24.352   5.967  -5.328  1.00  4.19           H  
ATOM   1339  N   GLU A  90      25.500   5.432   0.241  1.00  4.42           N  
ATOM   1340  CA  GLU A  90      24.969   5.705   1.578  1.00  4.42           C  
ATOM   1341  C   GLU A  90      25.799   4.957   2.654  1.00  4.42           C  
ATOM   1342  O   GLU A  90      25.265   4.142   3.413  1.00  4.42           O  
ATOM   1343  CB  GLU A  90      23.500   5.266   1.631  1.00  4.42           C  
ATOM   1344  CG  GLU A  90      22.661   5.913   0.517  1.00  4.42           C  
ATOM   1345  CD  GLU A  90      21.175   5.614   0.509  1.00  4.42           C  
ATOM   1346  OE1 GLU A  90      20.692   4.897   1.358  1.00  4.42           O  
ATOM   1347  OE2 GLU A  90      20.511   6.138  -0.367  1.00  4.42           O  
ATOM   1348  H   GLU A  90      25.612   4.464  -0.053  1.00  4.42           H  
ATOM   1349  HA  GLU A  90      25.008   6.775   1.768  1.00  4.42           H  
ATOM   1350 1HB  GLU A  90      23.434   4.179   1.527  1.00  4.42           H  
ATOM   1351 2HB  GLU A  90      23.067   5.541   2.591  1.00  4.42           H  
ATOM   1352 1HG  GLU A  90      22.810   6.969   0.558  1.00  4.42           H  
ATOM   1353 2HG  GLU A  90      23.064   5.568  -0.433  1.00  4.42           H  
ATOM   1354  N   PRO A  91      27.104   5.278   2.800  1.00  4.49           N  
ATOM   1355  CA  PRO A  91      28.086   4.574   3.610  1.00  4.49           C  
ATOM   1356  C   PRO A  91      27.982   4.791   5.103  1.00  4.49           C  
ATOM   1357  O   PRO A  91      28.868   5.397   5.708  1.00  4.49           O  
ATOM   1358  CB  PRO A  91      29.400   5.171   3.118  1.00  4.49           C  
ATOM   1359  CG  PRO A  91      29.040   6.583   2.726  1.00  4.49           C  
ATOM   1360  CD  PRO A  91      27.682   6.451   2.089  1.00  4.49           C  
ATOM   1361  HA  PRO A  91      28.032   3.499   3.377  1.00  4.49           H  
ATOM   1362 1HB  PRO A  91      30.154   5.128   3.918  1.00  4.49           H  
ATOM   1363 2HB  PRO A  91      29.773   4.579   2.294  1.00  4.49           H  
ATOM   1364 1HG  PRO A  91      29.029   7.235   3.616  1.00  4.49           H  
ATOM   1365 2HG  PRO A  91      29.789   6.999   2.041  1.00  4.49           H  
ATOM   1366 1HD  PRO A  91      27.096   7.367   2.220  1.00  4.49           H  
ATOM   1367 2HD  PRO A  91      27.865   6.219   1.042  1.00  4.49           H  
ATOM   1368  N   VAL A  92      26.937   4.270   5.719  1.00  4.43           N  
ATOM   1369  CA  VAL A  92      26.766   4.482   7.159  1.00  4.43           C  
ATOM   1370  C   VAL A  92      27.666   3.624   8.038  1.00  4.43           C  
ATOM   1371  O   VAL A  92      27.199   2.759   8.778  1.00  4.43           O  
ATOM   1372  CB  VAL A  92      25.335   4.208   7.587  1.00  4.43           C  
ATOM   1373  CG1 VAL A  92      24.454   5.145   6.947  1.00  4.43           C  
ATOM   1374  CG2 VAL A  92      24.932   2.814   7.207  1.00  4.43           C  
ATOM   1375  H   VAL A  92      26.235   3.784   5.159  1.00  4.43           H  
ATOM   1376  HA  VAL A  92      26.986   5.529   7.362  1.00  4.43           H  
ATOM   1377  HB  VAL A  92      25.268   4.339   8.656  1.00  4.43           H  
ATOM   1378 1HG1 VAL A  92      23.477   4.942   7.299  1.00  4.43           H  
ATOM   1379 2HG1 VAL A  92      24.742   6.152   7.214  1.00  4.43           H  
ATOM   1380 3HG1 VAL A  92      24.508   5.011   5.868  1.00  4.43           H  
ATOM   1381 1HG2 VAL A  92      23.904   2.631   7.524  1.00  4.43           H  
ATOM   1382 2HG2 VAL A  92      25.007   2.700   6.121  1.00  4.43           H  
ATOM   1383 3HG2 VAL A  92      25.595   2.100   7.693  1.00  4.43           H  
ATOM   1384  N   GLY A  93      28.954   3.894   7.961  1.00  4.26           N  
ATOM   1385  CA  GLY A  93      29.945   3.188   8.744  1.00  4.26           C  
ATOM   1386  C   GLY A  93      30.115   3.921  10.062  1.00  4.26           C  
ATOM   1387  O   GLY A  93      29.411   4.906  10.311  1.00  4.26           O  
ATOM   1388  H   GLY A  93      29.228   4.620   7.304  1.00  4.26           H  
ATOM   1389 1HA  GLY A  93      29.610   2.165   8.910  1.00  4.26           H  
ATOM   1390 2HA  GLY A  93      30.882   3.158   8.192  1.00  4.26           H  
ATOM   1391  N   PRO A  94      31.091   3.519  10.887  1.00  4.04           N  
ATOM   1392  CA  PRO A  94      31.418   4.096  12.177  1.00  4.04           C  
ATOM   1393  C   PRO A  94      31.549   5.604  12.128  1.00  4.04           C  
ATOM   1394  O   PRO A  94      31.130   6.282  13.059  1.00  4.04           O  
ATOM   1395  CB  PRO A  94      32.753   3.424  12.494  1.00  4.04           C  
ATOM   1396  CG  PRO A  94      32.658   2.079  11.807  1.00  4.04           C  
ATOM   1397  CD  PRO A  94      31.940   2.372  10.507  1.00  4.04           C  
ATOM   1398  HA  PRO A  94      30.675   3.813  12.915  1.00  4.04           H  
ATOM   1399 1HB  PRO A  94      33.586   4.045  12.128  1.00  4.04           H  
ATOM   1400 2HB  PRO A  94      32.875   3.341  13.586  1.00  4.04           H  
ATOM   1401 1HG  PRO A  94      33.665   1.661  11.653  1.00  4.04           H  
ATOM   1402 2HG  PRO A  94      32.113   1.368  12.445  1.00  4.04           H  
ATOM   1403 1HD  PRO A  94      32.660   2.656   9.724  1.00  4.04           H  
ATOM   1404 2HD  PRO A  94      31.335   1.500  10.228  1.00  4.04           H  
ATOM   1405  N   SER A  95      32.036   6.156  11.016  1.00  3.80           N  
ATOM   1406  CA  SER A  95      32.162   7.601  10.951  1.00  3.80           C  
ATOM   1407  C   SER A  95      30.799   8.278  11.057  1.00  3.80           C  
ATOM   1408  O   SER A  95      30.661   9.285  11.750  1.00  3.80           O  
ATOM   1409  CB  SER A  95      32.824   8.009   9.650  1.00  3.80           C  
ATOM   1410  OG  SER A  95      34.153   7.561   9.592  1.00  3.80           O  
ATOM   1411  H   SER A  95      32.353   5.588  10.246  1.00  3.80           H  
ATOM   1412  HA  SER A  95      32.778   7.934  11.788  1.00  3.80           H  
ATOM   1413 1HB  SER A  95      32.259   7.597   8.812  1.00  3.80           H  
ATOM   1414 2HB  SER A  95      32.797   9.094   9.558  1.00  3.80           H  
ATOM   1415  HG  SER A  95      34.511   7.901   8.766  1.00  3.80           H  
ATOM   1416  N   ALA A  96      29.791   7.728  10.371  1.00  3.55           N  
ATOM   1417  CA  ALA A  96      28.456   8.315  10.380  1.00  3.55           C  
ATOM   1418  C   ALA A  96      27.823   8.108  11.728  1.00  3.55           C  
ATOM   1419  O   ALA A  96      27.143   8.988  12.271  1.00  3.55           O  
ATOM   1420  CB  ALA A  96      27.586   7.692   9.312  1.00  3.55           C  
ATOM   1421  H   ALA A  96      29.935   6.853   9.877  1.00  3.55           H  
ATOM   1422  HA  ALA A  96      28.546   9.387  10.194  1.00  3.55           H  
ATOM   1423 1HB  ALA A  96      26.599   8.155   9.328  1.00  3.55           H  
ATOM   1424 2HB  ALA A  96      28.049   7.851   8.341  1.00  3.55           H  
ATOM   1425 3HB  ALA A  96      27.491   6.624   9.504  1.00  3.55           H  
ATOM   1426  N   LEU A  97      28.078   6.928  12.296  1.00  3.33           N  
ATOM   1427  CA  LEU A  97      27.460   6.592  13.557  1.00  3.33           C  
ATOM   1428  C   LEU A  97      27.962   7.583  14.616  1.00  3.33           C  
ATOM   1429  O   LEU A  97      27.167   8.183  15.354  1.00  3.33           O  
ATOM   1430  CB  LEU A  97      27.864   5.152  13.965  1.00  3.33           C  
ATOM   1431  CG  LEU A  97      27.374   3.943  13.057  1.00  3.33           C  
ATOM   1432  CD1 LEU A  97      27.977   2.631  13.560  1.00  3.33           C  
ATOM   1433  CD2 LEU A  97      25.913   3.827  13.064  1.00  3.33           C  
ATOM   1434  H   LEU A  97      28.668   6.252  11.806  1.00  3.33           H  
ATOM   1435  HA  LEU A  97      26.379   6.676  13.471  1.00  3.33           H  
ATOM   1436 1HB  LEU A  97      28.949   5.111  14.012  1.00  3.33           H  
ATOM   1437 2HB  LEU A  97      27.500   4.971  14.940  1.00  3.33           H  
ATOM   1438  HG  LEU A  97      27.717   4.114  12.037  1.00  3.33           H  
ATOM   1439 1HD1 LEU A  97      27.648   1.816  12.913  1.00  3.33           H  
ATOM   1440 2HD1 LEU A  97      29.036   2.666  13.553  1.00  3.33           H  
ATOM   1441 3HD1 LEU A  97      27.640   2.445  14.578  1.00  3.33           H  
ATOM   1442 1HD2 LEU A  97      25.607   3.003  12.419  1.00  3.33           H  
ATOM   1443 2HD2 LEU A  97      25.566   3.642  14.051  1.00  3.33           H  
ATOM   1444 3HD2 LEU A  97      25.512   4.715  12.714  1.00  3.33           H  
ATOM   1445  N   ASP A  98      29.273   7.853  14.591  1.00  3.17           N  
ATOM   1446  CA  ASP A  98      29.891   8.753  15.549  1.00  3.17           C  
ATOM   1447  C   ASP A  98      29.560  10.216  15.319  1.00  3.17           C  
ATOM   1448  O   ASP A  98      29.343  10.940  16.292  1.00  3.17           O  
ATOM   1449  CB  ASP A  98      31.411   8.586  15.554  1.00  3.17           C  
ATOM   1450  CG  ASP A  98      31.887   7.264  16.175  1.00  3.17           C  
ATOM   1451  OD1 ASP A  98      31.092   6.589  16.795  1.00  3.17           O  
ATOM   1452  OD2 ASP A  98      33.052   6.958  16.050  1.00  3.17           O  
ATOM   1453  H   ASP A  98      29.872   7.360  13.930  1.00  3.17           H  
ATOM   1454  HA  ASP A  98      29.525   8.481  16.539  1.00  3.17           H  
ATOM   1455 1HB  ASP A  98      31.769   8.626  14.520  1.00  3.17           H  
ATOM   1456 2HB  ASP A  98      31.869   9.413  16.091  1.00  3.17           H  
ATOM   1457  N   GLN A  99      29.509  10.677  14.063  1.00  3.06           N  
ATOM   1458  CA  GLN A  99      29.187  12.083  13.858  1.00  3.06           C  
ATOM   1459  C   GLN A  99      27.759  12.369  14.304  1.00  3.06           C  
ATOM   1460  O   GLN A  99      27.473  13.426  14.883  1.00  3.06           O  
ATOM   1461  CB  GLN A  99      29.384  12.519  12.407  1.00  3.06           C  
ATOM   1462  CG  GLN A  99      30.825  12.596  11.935  1.00  3.06           C  
ATOM   1463  CD  GLN A  99      30.921  13.031  10.479  1.00  3.06           C  
ATOM   1464  OE1 GLN A  99      29.973  12.888   9.707  1.00  3.06           O  
ATOM   1465  NE2 GLN A  99      32.071  13.577  10.098  1.00  3.06           N  
ATOM   1466  H   GLN A  99      29.713  10.072  13.266  1.00  3.06           H  
ATOM   1467  HA  GLN A  99      29.856  12.680  14.476  1.00  3.06           H  
ATOM   1468 1HB  GLN A  99      28.840  11.840  11.743  1.00  3.06           H  
ATOM   1469 2HB  GLN A  99      28.976  13.499  12.285  1.00  3.06           H  
ATOM   1470 1HG  GLN A  99      31.353  13.326  12.545  1.00  3.06           H  
ATOM   1471 2HG  GLN A  99      31.291  11.623  12.038  1.00  3.06           H  
ATOM   1472 1HE2 GLN A  99      32.189  13.883   9.151  1.00  3.06           H  
ATOM   1473 2HE2 GLN A  99      32.818  13.677  10.756  1.00  3.06           H  
ATOM   1474  N   ALA A 100      26.838  11.436  14.044  1.00  2.99           N  
ATOM   1475  CA  ALA A 100      25.483  11.655  14.513  1.00  2.99           C  
ATOM   1476  C   ALA A 100      25.467  11.707  16.024  1.00  2.99           C  
ATOM   1477  O   ALA A 100      24.787  12.549  16.622  1.00  2.99           O  
ATOM   1478  CB  ALA A 100      24.562  10.581  14.021  1.00  2.99           C  
ATOM   1479  H   ALA A 100      27.072  10.581  13.534  1.00  2.99           H  
ATOM   1480  HA  ALA A 100      25.159  12.609  14.142  1.00  2.99           H  
ATOM   1481 1HB  ALA A 100      23.560  10.776  14.368  1.00  2.99           H  
ATOM   1482 2HB  ALA A 100      24.591  10.606  12.946  1.00  2.99           H  
ATOM   1483 3HB  ALA A 100      24.902   9.612  14.394  1.00  2.99           H  
ATOM   1484  N   GLY A 101      26.261  10.829  16.639  1.00  2.93           N  
ATOM   1485  CA  GLY A 101      26.390  10.792  18.076  1.00  2.93           C  
ATOM   1486  C   GLY A 101      26.958  12.097  18.620  1.00  2.93           C  
ATOM   1487  O   GLY A 101      26.492  12.611  19.635  1.00  2.93           O  
ATOM   1488  H   GLY A 101      26.775  10.134  16.094  1.00  2.93           H  
ATOM   1489 1HA  GLY A 101      25.429  10.602  18.531  1.00  2.93           H  
ATOM   1490 2HA  GLY A 101      27.044   9.964  18.340  1.00  2.93           H  
ATOM   1491  N   ALA A 102      27.937  12.673  17.924  1.00  2.85           N  
ATOM   1492  CA  ALA A 102      28.525  13.920  18.383  1.00  2.85           C  
ATOM   1493  C   ALA A 102      27.439  14.978  18.490  1.00  2.85           C  
ATOM   1494  O   ALA A 102      27.423  15.773  19.432  1.00  2.85           O  
ATOM   1495  CB  ALA A 102      29.621  14.367  17.435  1.00  2.85           C  
ATOM   1496  H   ALA A 102      28.305  12.207  17.101  1.00  2.85           H  
ATOM   1497  HA  ALA A 102      28.948  13.760  19.372  1.00  2.85           H  
ATOM   1498 1HB  ALA A 102      30.060  15.293  17.796  1.00  2.85           H  
ATOM   1499 2HB  ALA A 102      30.386  13.592  17.380  1.00  2.85           H  
ATOM   1500 3HB  ALA A 102      29.199  14.526  16.445  1.00  2.85           H  
ATOM   1501  N   GLY A 103      26.512  14.967  17.529  1.00  2.76           N  
ATOM   1502  CA  GLY A 103      25.367  15.862  17.560  1.00  2.76           C  
ATOM   1503  C   GLY A 103      24.482  15.563  18.776  1.00  2.76           C  
ATOM   1504  O   GLY A 103      24.176  16.453  19.577  1.00  2.76           O  
ATOM   1505  H   GLY A 103      26.618  14.307  16.755  1.00  2.76           H  
ATOM   1506 1HA  GLY A 103      25.711  16.891  17.600  1.00  2.76           H  
ATOM   1507 2HA  GLY A 103      24.788  15.747  16.648  1.00  2.76           H  
ATOM   1508  N   THR A 104      24.068  14.299  18.894  1.00  2.66           N  
ATOM   1509  CA  THR A 104      23.198  13.852  19.975  1.00  2.66           C  
ATOM   1510  C   THR A 104      23.763  12.727  20.880  1.00  2.66           C  
ATOM   1511  O   THR A 104      23.750  11.555  20.491  1.00  2.66           O  
ATOM   1512  CB  THR A 104      21.855  13.416  19.385  1.00  2.66           C  
ATOM   1513  OG1 THR A 104      21.249  14.539  18.753  1.00  2.66           O  
ATOM   1514  CG2 THR A 104      20.948  12.850  20.424  1.00  2.66           C  
ATOM   1515  H   THR A 104      24.379  13.627  18.190  1.00  2.66           H  
ATOM   1516  HA  THR A 104      22.966  14.725  20.565  1.00  2.66           H  
ATOM   1517  HB  THR A 104      22.034  12.663  18.633  1.00  2.66           H  
ATOM   1518  HG1 THR A 104      20.379  14.290  18.426  1.00  2.66           H  
ATOM   1519 1HG2 THR A 104      20.016  12.554  19.956  1.00  2.66           H  
ATOM   1520 2HG2 THR A 104      21.410  11.990  20.866  1.00  2.66           H  
ATOM   1521 3HG2 THR A 104      20.750  13.597  21.189  1.00  2.66           H  
ATOM   1522  N   PRO A 105      24.131  13.031  22.149  1.00  2.57           N  
ATOM   1523  CA  PRO A 105      24.659  12.109  23.153  1.00  2.57           C  
ATOM   1524  C   PRO A 105      23.786  10.871  23.346  1.00  2.57           C  
ATOM   1525  O   PRO A 105      24.272   9.798  23.723  1.00  2.57           O  
ATOM   1526  CB  PRO A 105      24.683  12.976  24.415  1.00  2.57           C  
ATOM   1527  CG  PRO A 105      24.888  14.377  23.896  1.00  2.57           C  
ATOM   1528  CD  PRO A 105      24.093  14.438  22.613  1.00  2.57           C  
ATOM   1529  HA  PRO A 105      25.667  11.818  22.861  1.00  2.57           H  
ATOM   1530 1HB  PRO A 105      23.743  12.861  24.976  1.00  2.57           H  
ATOM   1531 2HB  PRO A 105      25.495  12.646  25.078  1.00  2.57           H  
ATOM   1532 1HG  PRO A 105      24.552  15.114  24.641  1.00  2.57           H  
ATOM   1533 2HG  PRO A 105      25.960  14.562  23.724  1.00  2.57           H  
ATOM   1534 1HD  PRO A 105      23.062  14.767  22.817  1.00  2.57           H  
ATOM   1535 2HD  PRO A 105      24.630  15.101  21.906  1.00  2.57           H  
ATOM   1536  N   GLY A 106      22.477  11.008  23.119  1.00  2.48           N  
ATOM   1537  CA  GLY A 106      21.578   9.868  23.253  1.00  2.48           C  
ATOM   1538  C   GLY A 106      21.981   8.769  22.271  1.00  2.48           C  
ATOM   1539  O   GLY A 106      21.892   7.575  22.575  1.00  2.48           O  
ATOM   1540  H   GLY A 106      22.096  11.899  22.836  1.00  2.48           H  
ATOM   1541 1HA  GLY A 106      21.609   9.487  24.273  1.00  2.48           H  
ATOM   1542 2HA  GLY A 106      20.553  10.185  23.050  1.00  2.48           H  
ATOM   1543  N   LEU A 107      22.457   9.177  21.092  1.00  2.43           N  
ATOM   1544  CA  LEU A 107      22.838   8.232  20.067  1.00  2.43           C  
ATOM   1545  C   LEU A 107      24.204   7.690  20.417  1.00  2.43           C  
ATOM   1546  O   LEU A 107      24.471   6.519  20.195  1.00  2.43           O  
ATOM   1547  CB  LEU A 107      22.857   8.900  18.695  1.00  2.43           C  
ATOM   1548  CG  LEU A 107      21.515   9.407  18.157  1.00  2.43           C  
ATOM   1549  CD1 LEU A 107      21.771  10.174  16.909  1.00  2.43           C  
ATOM   1550  CD2 LEU A 107      20.566   8.243  17.866  1.00  2.43           C  
ATOM   1551  H   LEU A 107      22.580  10.166  20.905  1.00  2.43           H  
ATOM   1552  HA  LEU A 107      22.121   7.414  20.052  1.00  2.43           H  
ATOM   1553 1HB  LEU A 107      23.485   9.756  18.757  1.00  2.43           H  
ATOM   1554 2HB  LEU A 107      23.286   8.209  17.967  1.00  2.43           H  
ATOM   1555  HG  LEU A 107      21.061  10.077  18.891  1.00  2.43           H  
ATOM   1556 1HD1 LEU A 107      20.825  10.553  16.545  1.00  2.43           H  
ATOM   1557 2HD1 LEU A 107      22.445  11.003  17.114  1.00  2.43           H  
ATOM   1558 3HD1 LEU A 107      22.223   9.519  16.169  1.00  2.43           H  
ATOM   1559 1HD2 LEU A 107      19.615   8.624  17.477  1.00  2.43           H  
ATOM   1560 2HD2 LEU A 107      21.010   7.578  17.126  1.00  2.43           H  
ATOM   1561 3HD2 LEU A 107      20.371   7.681  18.782  1.00  2.43           H  
ATOM   1562  N   ILE A 108      25.059   8.510  21.042  1.00  2.42           N  
ATOM   1563  CA  ILE A 108      26.388   7.991  21.392  1.00  2.42           C  
ATOM   1564  C   ILE A 108      26.235   6.843  22.360  1.00  2.42           C  
ATOM   1565  O   ILE A 108      26.859   5.790  22.201  1.00  2.42           O  
ATOM   1566  CB  ILE A 108      27.315   8.998  22.101  1.00  2.42           C  
ATOM   1567  CG1 ILE A 108      27.691  10.082  21.196  1.00  2.42           C  
ATOM   1568  CG2 ILE A 108      28.548   8.266  22.605  1.00  2.42           C  
ATOM   1569  CD1 ILE A 108      28.419  11.250  21.844  1.00  2.42           C  
ATOM   1570  H   ILE A 108      24.784   9.480  21.208  1.00  2.42           H  
ATOM   1571  HA  ILE A 108      26.877   7.629  20.490  1.00  2.42           H  
ATOM   1572  HB  ILE A 108      26.792   9.442  22.946  1.00  2.42           H  
ATOM   1573 1HG1 ILE A 108      28.308   9.684  20.395  1.00  2.42           H  
ATOM   1574 2HG1 ILE A 108      26.772  10.454  20.788  1.00  2.42           H  
ATOM   1575 1HG2 ILE A 108      29.202   8.968  23.119  1.00  2.42           H  
ATOM   1576 2HG2 ILE A 108      28.247   7.478  23.295  1.00  2.42           H  
ATOM   1577 3HG2 ILE A 108      29.077   7.826  21.761  1.00  2.42           H  
ATOM   1578 1HD1 ILE A 108      28.622  12.009  21.093  1.00  2.42           H  
ATOM   1579 2HD1 ILE A 108      27.821  11.681  22.627  1.00  2.42           H  
ATOM   1580 3HD1 ILE A 108      29.357  10.899  22.266  1.00  2.42           H  
ATOM   1581  N   THR A 109      25.384   7.047  23.359  1.00  2.45           N  
ATOM   1582  CA  THR A 109      25.151   6.031  24.359  1.00  2.45           C  
ATOM   1583  C   THR A 109      24.605   4.761  23.727  1.00  2.45           C  
ATOM   1584  O   THR A 109      25.102   3.665  24.002  1.00  2.45           O  
ATOM   1585  CB  THR A 109      24.158   6.531  25.415  1.00  2.45           C  
ATOM   1586  OG1 THR A 109      24.707   7.675  26.088  1.00  2.45           O  
ATOM   1587  CG2 THR A 109      23.861   5.428  26.418  1.00  2.45           C  
ATOM   1588  H   THR A 109      24.905   7.948  23.429  1.00  2.45           H  
ATOM   1589  HA  THR A 109      26.097   5.796  24.843  1.00  2.45           H  
ATOM   1590  HB  THR A 109      23.230   6.829  24.921  1.00  2.45           H  
ATOM   1591  HG1 THR A 109      24.754   8.418  25.456  1.00  2.45           H  
ATOM   1592 1HG2 THR A 109      23.150   5.794  27.157  1.00  2.45           H  
ATOM   1593 2HG2 THR A 109      23.435   4.570  25.896  1.00  2.45           H  
ATOM   1594 3HG2 THR A 109      24.782   5.130  26.916  1.00  2.45           H  
ATOM   1595  N   ARG A 110      23.606   4.906  22.853  1.00  2.49           N  
ATOM   1596  CA  ARG A 110      23.009   3.751  22.204  1.00  2.49           C  
ATOM   1597  C   ARG A 110      24.010   3.024  21.311  1.00  2.49           C  
ATOM   1598  O   ARG A 110      24.055   1.795  21.306  1.00  2.49           O  
ATOM   1599  CB  ARG A 110      21.796   4.211  21.422  1.00  2.49           C  
ATOM   1600  CG  ARG A 110      20.658   4.634  22.349  1.00  2.49           C  
ATOM   1601  CD  ARG A 110      19.507   5.269  21.658  1.00  2.49           C  
ATOM   1602  NE  ARG A 110      18.510   5.705  22.632  1.00  2.49           N  
ATOM   1603  CZ  ARG A 110      17.441   6.465  22.347  1.00  2.49           C  
ATOM   1604  NH1 ARG A 110      17.233   6.856  21.123  1.00  2.49           N  
ATOM   1605  NH2 ARG A 110      16.594   6.809  23.307  1.00  2.49           N  
ATOM   1606  H   ARG A 110      23.222   5.835  22.660  1.00  2.49           H  
ATOM   1607  HA  ARG A 110      22.674   3.063  22.978  1.00  2.49           H  
ATOM   1608 1HB  ARG A 110      22.063   5.061  20.795  1.00  2.49           H  
ATOM   1609 2HB  ARG A 110      21.442   3.413  20.772  1.00  2.49           H  
ATOM   1610 1HG  ARG A 110      20.284   3.749  22.860  1.00  2.49           H  
ATOM   1611 2HG  ARG A 110      21.041   5.329  23.092  1.00  2.49           H  
ATOM   1612 1HD  ARG A 110      19.848   6.146  21.100  1.00  2.49           H  
ATOM   1613 2HD  ARG A 110      19.035   4.565  20.971  1.00  2.49           H  
ATOM   1614  HE  ARG A 110      18.637   5.418  23.590  1.00  2.49           H  
ATOM   1615 1HH1 ARG A 110      17.858   6.577  20.351  1.00  2.49           H  
ATOM   1616 2HH1 ARG A 110      16.419   7.396  20.864  1.00  2.49           H  
ATOM   1617 1HH2 ARG A 110      16.753   6.503  24.257  1.00  2.49           H  
ATOM   1618 2HH2 ARG A 110      15.793   7.378  23.082  1.00  2.49           H  
ATOM   1619  N   LEU A 111      24.846   3.771  20.599  1.00  2.53           N  
ATOM   1620  CA  LEU A 111      25.853   3.169  19.744  1.00  2.53           C  
ATOM   1621  C   LEU A 111      26.881   2.417  20.559  1.00  2.53           C  
ATOM   1622  O   LEU A 111      27.282   1.311  20.197  1.00  2.53           O  
ATOM   1623  CB  LEU A 111      26.523   4.261  18.933  1.00  2.53           C  
ATOM   1624  CG  LEU A 111      25.651   4.870  17.876  1.00  2.53           C  
ATOM   1625  CD1 LEU A 111      26.301   6.098  17.359  1.00  2.53           C  
ATOM   1626  CD2 LEU A 111      25.456   3.873  16.798  1.00  2.53           C  
ATOM   1627  H   LEU A 111      24.772   4.784  20.629  1.00  2.53           H  
ATOM   1628  HA  LEU A 111      25.363   2.472  19.071  1.00  2.53           H  
ATOM   1629 1HB  LEU A 111      26.828   5.058  19.610  1.00  2.53           H  
ATOM   1630 2HB  LEU A 111      27.413   3.854  18.451  1.00  2.53           H  
ATOM   1631  HG  LEU A 111      24.684   5.133  18.282  1.00  2.53           H  
ATOM   1632 1HD1 LEU A 111      25.676   6.537  16.583  1.00  2.53           H  
ATOM   1633 2HD1 LEU A 111      26.422   6.813  18.170  1.00  2.53           H  
ATOM   1634 3HD1 LEU A 111      27.274   5.857  16.958  1.00  2.53           H  
ATOM   1635 1HD2 LEU A 111      24.830   4.315  16.035  1.00  2.53           H  
ATOM   1636 2HD2 LEU A 111      26.412   3.596  16.382  1.00  2.53           H  
ATOM   1637 3HD2 LEU A 111      24.977   2.995  17.199  1.00  2.53           H  
ATOM   1638  N   ALA A 112      27.304   2.996  21.683  1.00  2.54           N  
ATOM   1639  CA  ALA A 112      28.264   2.309  22.524  1.00  2.54           C  
ATOM   1640  C   ALA A 112      27.654   1.019  23.038  1.00  2.54           C  
ATOM   1641  O   ALA A 112      28.306  -0.033  23.063  1.00  2.54           O  
ATOM   1642  CB  ALA A 112      28.678   3.195  23.675  1.00  2.54           C  
ATOM   1643  H   ALA A 112      26.971   3.924  21.947  1.00  2.54           H  
ATOM   1644  HA  ALA A 112      29.137   2.062  21.920  1.00  2.54           H  
ATOM   1645 1HB  ALA A 112      29.404   2.675  24.292  1.00  2.54           H  
ATOM   1646 2HB  ALA A 112      29.117   4.113  23.285  1.00  2.54           H  
ATOM   1647 3HB  ALA A 112      27.798   3.440  24.271  1.00  2.54           H  
ATOM   1648  N   ALA A 113      26.374   1.087  23.417  1.00  2.52           N  
ATOM   1649  CA  ALA A 113      25.688  -0.090  23.901  1.00  2.52           C  
ATOM   1650  C   ALA A 113      25.629  -1.146  22.811  1.00  2.52           C  
ATOM   1651  O   ALA A 113      25.897  -2.317  23.080  1.00  2.52           O  
ATOM   1652  CB  ALA A 113      24.295   0.273  24.376  1.00  2.52           C  
ATOM   1653  H   ALA A 113      25.877   1.979  23.393  1.00  2.52           H  
ATOM   1654  HA  ALA A 113      26.257  -0.497  24.733  1.00  2.52           H  
ATOM   1655 1HB  ALA A 113      23.797  -0.617  24.756  1.00  2.52           H  
ATOM   1656 2HB  ALA A 113      24.366   1.021  25.164  1.00  2.52           H  
ATOM   1657 3HB  ALA A 113      23.725   0.678  23.547  1.00  2.52           H  
ATOM   1658  N   LEU A 114      25.359  -0.731  21.564  1.00  2.45           N  
ATOM   1659  CA  LEU A 114      25.315  -1.687  20.469  1.00  2.45           C  
ATOM   1660  C   LEU A 114      26.666  -2.321  20.235  1.00  2.45           C  
ATOM   1661  O   LEU A 114      26.767  -3.535  20.115  1.00  2.45           O  
ATOM   1662  CB  LEU A 114      24.877  -1.016  19.152  1.00  2.45           C  
ATOM   1663  CG  LEU A 114      23.419  -0.597  19.034  1.00  2.45           C  
ATOM   1664  CD1 LEU A 114      23.212   0.243  17.760  1.00  2.45           C  
ATOM   1665  CD2 LEU A 114      22.602  -1.826  18.968  1.00  2.45           C  
ATOM   1666  H   LEU A 114      25.138   0.249  21.391  1.00  2.45           H  
ATOM   1667  HA  LEU A 114      24.601  -2.469  20.724  1.00  2.45           H  
ATOM   1668 1HB  LEU A 114      25.484  -0.125  19.010  1.00  2.45           H  
ATOM   1669 2HB  LEU A 114      25.092  -1.700  18.333  1.00  2.45           H  
ATOM   1670  HG  LEU A 114      23.128  -0.004  19.896  1.00  2.45           H  
ATOM   1671 1HD1 LEU A 114      22.163   0.531  17.669  1.00  2.45           H  
ATOM   1672 2HD1 LEU A 114      23.818   1.130  17.817  1.00  2.45           H  
ATOM   1673 3HD1 LEU A 114      23.500  -0.336  16.884  1.00  2.45           H  
ATOM   1674 1HD2 LEU A 114      21.549  -1.561  18.878  1.00  2.45           H  
ATOM   1675 2HD2 LEU A 114      22.918  -2.392  18.096  1.00  2.45           H  
ATOM   1676 3HD2 LEU A 114      22.755  -2.421  19.873  1.00  2.45           H  
ATOM   1677  N   ASP A 115      27.737  -1.542  20.256  1.00  2.34           N  
ATOM   1678  CA  ASP A 115      29.015  -2.178  20.004  1.00  2.34           C  
ATOM   1679  C   ASP A 115      29.355  -3.200  21.081  1.00  2.34           C  
ATOM   1680  O   ASP A 115      29.789  -4.316  20.772  1.00  2.34           O  
ATOM   1681  CB  ASP A 115      30.129  -1.138  19.906  1.00  2.34           C  
ATOM   1682  CG  ASP A 115      30.082  -0.307  18.609  1.00  2.34           C  
ATOM   1683  OD1 ASP A 115      29.364  -0.676  17.703  1.00  2.34           O  
ATOM   1684  OD2 ASP A 115      30.792   0.672  18.530  1.00  2.34           O  
ATOM   1685  H   ASP A 115      27.652  -0.533  20.389  1.00  2.34           H  
ATOM   1686  HA  ASP A 115      28.953  -2.701  19.050  1.00  2.34           H  
ATOM   1687 1HB  ASP A 115      30.041  -0.452  20.755  1.00  2.34           H  
ATOM   1688 2HB  ASP A 115      31.096  -1.631  19.980  1.00  2.34           H  
ATOM   1689  N   ARG A 116      29.086  -2.868  22.346  1.00  2.19           N  
ATOM   1690  CA  ARG A 116      29.395  -3.813  23.406  1.00  2.19           C  
ATOM   1691  C   ARG A 116      28.516  -5.053  23.303  1.00  2.19           C  
ATOM   1692  O   ARG A 116      29.002  -6.184  23.390  1.00  2.19           O  
ATOM   1693  CB  ARG A 116      29.168  -3.186  24.771  1.00  2.19           C  
ATOM   1694  CG  ARG A 116      30.158  -2.094  25.192  1.00  2.19           C  
ATOM   1695  CD  ARG A 116      30.022  -1.796  26.651  1.00  2.19           C  
ATOM   1696  NE  ARG A 116      28.700  -1.260  27.002  1.00  2.19           N  
ATOM   1697  CZ  ARG A 116      28.361   0.050  27.037  1.00  2.19           C  
ATOM   1698  NH1 ARG A 116      29.245   0.981  26.761  1.00  2.19           N  
ATOM   1699  NH2 ARG A 116      27.130   0.398  27.374  1.00  2.19           N  
ATOM   1700  H   ARG A 116      28.703  -1.945  22.568  1.00  2.19           H  
ATOM   1701  HA  ARG A 116      30.438  -4.113  23.314  1.00  2.19           H  
ATOM   1702 1HB  ARG A 116      28.174  -2.732  24.784  1.00  2.19           H  
ATOM   1703 2HB  ARG A 116      29.182  -3.964  25.533  1.00  2.19           H  
ATOM   1704 1HG  ARG A 116      31.176  -2.426  24.996  1.00  2.19           H  
ATOM   1705 2HG  ARG A 116      29.957  -1.183  24.630  1.00  2.19           H  
ATOM   1706 1HD  ARG A 116      30.179  -2.711  27.220  1.00  2.19           H  
ATOM   1707 2HD  ARG A 116      30.772  -1.061  26.937  1.00  2.19           H  
ATOM   1708  HE  ARG A 116      27.979  -1.931  27.229  1.00  2.19           H  
ATOM   1709 1HH1 ARG A 116      30.188   0.723  26.509  1.00  2.19           H  
ATOM   1710 2HH1 ARG A 116      28.983   1.954  26.834  1.00  2.19           H  
ATOM   1711 1HH2 ARG A 116      26.448  -0.315  27.598  1.00  2.19           H  
ATOM   1712 2HH2 ARG A 116      26.872   1.374  27.407  1.00  2.19           H  
ATOM   1713  N   GLU A 117      27.223  -4.831  23.064  1.00  2.02           N  
ATOM   1714  CA  GLU A 117      26.251  -5.903  22.979  1.00  2.02           C  
ATOM   1715  C   GLU A 117      26.561  -6.870  21.878  1.00  2.02           C  
ATOM   1716  O   GLU A 117      26.529  -8.083  22.073  1.00  2.02           O  
ATOM   1717  CB  GLU A 117      24.856  -5.330  22.714  1.00  2.02           C  
ATOM   1718  CG  GLU A 117      23.760  -6.364  22.562  1.00  2.02           C  
ATOM   1719  CD  GLU A 117      22.400  -5.753  22.285  1.00  2.02           C  
ATOM   1720  OE1 GLU A 117      22.085  -4.731  22.841  1.00  2.02           O  
ATOM   1721  OE2 GLU A 117      21.677  -6.328  21.494  1.00  2.02           O  
ATOM   1722  H   GLU A 117      26.884  -3.874  22.968  1.00  2.02           H  
ATOM   1723  HA  GLU A 117      26.252  -6.442  23.925  1.00  2.02           H  
ATOM   1724 1HB  GLU A 117      24.580  -4.659  23.526  1.00  2.02           H  
ATOM   1725 2HB  GLU A 117      24.880  -4.737  21.800  1.00  2.02           H  
ATOM   1726 1HG  GLU A 117      24.024  -7.018  21.733  1.00  2.02           H  
ATOM   1727 2HG  GLU A 117      23.709  -6.969  23.465  1.00  2.02           H  
ATOM   1728  N   LEU A 118      26.849  -6.342  20.710  1.00  1.85           N  
ATOM   1729  CA  LEU A 118      27.025  -7.183  19.561  1.00  1.85           C  
ATOM   1730  C   LEU A 118      28.297  -8.014  19.669  1.00  1.85           C  
ATOM   1731  O   LEU A 118      28.309  -9.195  19.303  1.00  1.85           O  
ATOM   1732  CB  LEU A 118      26.938  -6.280  18.354  1.00  1.85           C  
ATOM   1733  CG  LEU A 118      25.498  -5.655  18.290  1.00  1.85           C  
ATOM   1734  CD1 LEU A 118      25.384  -4.688  17.137  1.00  1.85           C  
ATOM   1735  CD2 LEU A 118      24.514  -6.756  18.289  1.00  1.85           C  
ATOM   1736  H   LEU A 118      26.892  -5.328  20.603  1.00  1.85           H  
ATOM   1737  HA  LEU A 118      26.185  -7.870  19.518  1.00  1.85           H  
ATOM   1738 1HB  LEU A 118      27.671  -5.473  18.451  1.00  1.85           H  
ATOM   1739 2HB  LEU A 118      27.129  -6.848  17.447  1.00  1.85           H  
ATOM   1740  HG  LEU A 118      25.312  -5.089  19.187  1.00  1.85           H  
ATOM   1741 1HD1 LEU A 118      24.393  -4.249  17.125  1.00  1.85           H  
ATOM   1742 2HD1 LEU A 118      26.129  -3.898  17.255  1.00  1.85           H  
ATOM   1743 3HD1 LEU A 118      25.561  -5.210  16.228  1.00  1.85           H  
ATOM   1744 1HD2 LEU A 118      23.516  -6.355  18.304  1.00  1.85           H  
ATOM   1745 2HD2 LEU A 118      24.660  -7.360  17.437  1.00  1.85           H  
ATOM   1746 3HD2 LEU A 118      24.665  -7.350  19.182  1.00  1.85           H  
ATOM   1747  N   VAL A 119      29.357  -7.452  20.251  1.00  1.69           N  
ATOM   1748  CA  VAL A 119      30.548  -8.262  20.443  1.00  1.69           C  
ATOM   1749  C   VAL A 119      30.224  -9.383  21.432  1.00  1.69           C  
ATOM   1750  O   VAL A 119      30.592 -10.539  21.198  1.00  1.69           O  
ATOM   1751  CB  VAL A 119      31.737  -7.424  20.942  1.00  1.69           C  
ATOM   1752  CG1 VAL A 119      32.909  -8.353  21.320  1.00  1.69           C  
ATOM   1753  CG2 VAL A 119      32.178  -6.477  19.838  1.00  1.69           C  
ATOM   1754  H   VAL A 119      29.351  -6.470  20.543  1.00  1.69           H  
ATOM   1755  HA  VAL A 119      30.825  -8.708  19.488  1.00  1.69           H  
ATOM   1756  HB  VAL A 119      31.433  -6.859  21.831  1.00  1.69           H  
ATOM   1757 1HG1 VAL A 119      33.747  -7.757  21.676  1.00  1.69           H  
ATOM   1758 2HG1 VAL A 119      32.593  -9.041  22.108  1.00  1.69           H  
ATOM   1759 3HG1 VAL A 119      33.216  -8.915  20.445  1.00  1.69           H  
ATOM   1760 1HG2 VAL A 119      33.017  -5.878  20.187  1.00  1.69           H  
ATOM   1761 2HG2 VAL A 119      32.479  -7.055  18.962  1.00  1.69           H  
ATOM   1762 3HG2 VAL A 119      31.353  -5.820  19.570  1.00  1.69           H  
ATOM   1763  N   ASP A 120      29.518  -9.050  22.530  1.00  1.55           N  
ATOM   1764  CA  ASP A 120      29.129 -10.063  23.509  1.00  1.55           C  
ATOM   1765  C   ASP A 120      28.197 -11.133  22.916  1.00  1.55           C  
ATOM   1766  O   ASP A 120      28.334 -12.318  23.239  1.00  1.55           O  
ATOM   1767  CB  ASP A 120      28.461  -9.429  24.744  1.00  1.55           C  
ATOM   1768  CG  ASP A 120      29.441  -8.687  25.701  1.00  1.55           C  
ATOM   1769  OD1 ASP A 120      30.635  -8.845  25.560  1.00  1.55           O  
ATOM   1770  OD2 ASP A 120      28.968  -8.009  26.594  1.00  1.55           O  
ATOM   1771  H   ASP A 120      29.244  -8.077  22.691  1.00  1.55           H  
ATOM   1772  HA  ASP A 120      30.035 -10.558  23.849  1.00  1.55           H  
ATOM   1773 1HB  ASP A 120      27.709  -8.713  24.406  1.00  1.55           H  
ATOM   1774 2HB  ASP A 120      27.941 -10.201  25.307  1.00  1.55           H  
ATOM   1775  N   ARG A 121      27.260 -10.745  22.034  1.00  1.44           N  
ATOM   1776  CA  ARG A 121      26.375 -11.749  21.447  1.00  1.44           C  
ATOM   1777  C   ARG A 121      27.174 -12.731  20.612  1.00  1.44           C  
ATOM   1778  O   ARG A 121      26.940 -13.938  20.665  1.00  1.44           O  
ATOM   1779  CB  ARG A 121      25.283 -11.143  20.571  1.00  1.44           C  
ATOM   1780  CG  ARG A 121      24.153 -10.412  21.298  1.00  1.44           C  
ATOM   1781  CD  ARG A 121      23.103  -9.949  20.337  1.00  1.44           C  
ATOM   1782  NE  ARG A 121      22.062  -9.167  20.987  1.00  1.44           N  
ATOM   1783  CZ  ARG A 121      20.988  -9.667  21.621  1.00  1.44           C  
ATOM   1784  NH1 ARG A 121      20.787 -10.967  21.699  1.00  1.44           N  
ATOM   1785  NH2 ARG A 121      20.139  -8.819  22.166  1.00  1.44           N  
ATOM   1786  H   ARG A 121      27.150  -9.762  21.801  1.00  1.44           H  
ATOM   1787  HA  ARG A 121      25.893 -12.296  22.256  1.00  1.44           H  
ATOM   1788 1HB  ARG A 121      25.744 -10.423  19.890  1.00  1.44           H  
ATOM   1789 2HB  ARG A 121      24.835 -11.924  19.961  1.00  1.44           H  
ATOM   1790 1HG  ARG A 121      23.691 -11.081  22.021  1.00  1.44           H  
ATOM   1791 2HG  ARG A 121      24.549  -9.543  21.813  1.00  1.44           H  
ATOM   1792 1HD  ARG A 121      23.557  -9.338  19.567  1.00  1.44           H  
ATOM   1793 2HD  ARG A 121      22.633 -10.814  19.872  1.00  1.44           H  
ATOM   1794  HE  ARG A 121      22.143  -8.140  20.982  1.00  1.44           H  
ATOM   1795 1HH1 ARG A 121      21.448 -11.605  21.279  1.00  1.44           H  
ATOM   1796 2HH1 ARG A 121      19.976 -11.324  22.180  1.00  1.44           H  
ATOM   1797 1HH2 ARG A 121      20.345  -7.811  22.080  1.00  1.44           H  
ATOM   1798 2HH2 ARG A 121      19.324  -9.147  22.656  1.00  1.44           H  
ATOM   1799  N   LEU A 122      28.153 -12.238  19.856  1.00  1.37           N  
ATOM   1800  CA  LEU A 122      28.974 -13.177  19.119  1.00  1.37           C  
ATOM   1801  C   LEU A 122      29.799 -14.027  20.069  1.00  1.37           C  
ATOM   1802  O   LEU A 122      29.799 -15.249  19.961  1.00  1.37           O  
ATOM   1803  CB  LEU A 122      29.930 -12.457  18.166  1.00  1.37           C  
ATOM   1804  CG  LEU A 122      29.384 -11.832  16.911  1.00  1.37           C  
ATOM   1805  CD1 LEU A 122      30.497 -10.994  16.266  1.00  1.37           C  
ATOM   1806  CD2 LEU A 122      28.938 -12.946  15.953  1.00  1.37           C  
ATOM   1807  H   LEU A 122      28.321 -11.230  19.797  1.00  1.37           H  
ATOM   1808  HA  LEU A 122      28.324 -13.833  18.543  1.00  1.37           H  
ATOM   1809 1HB  LEU A 122      30.359 -11.642  18.730  1.00  1.37           H  
ATOM   1810 2HB  LEU A 122      30.729 -13.142  17.885  1.00  1.37           H  
ATOM   1811  HG  LEU A 122      28.543 -11.177  17.155  1.00  1.37           H  
ATOM   1812 1HD1 LEU A 122      30.123 -10.531  15.360  1.00  1.37           H  
ATOM   1813 2HD1 LEU A 122      30.814 -10.214  16.964  1.00  1.37           H  
ATOM   1814 3HD1 LEU A 122      31.349 -11.631  16.026  1.00  1.37           H  
ATOM   1815 1HD2 LEU A 122      28.553 -12.505  15.043  1.00  1.37           H  
ATOM   1816 2HD2 LEU A 122      29.789 -13.585  15.714  1.00  1.37           H  
ATOM   1817 3HD2 LEU A 122      28.156 -13.543  16.423  1.00  1.37           H  
ATOM   1818  N   ALA A 123      30.399 -13.407  21.087  1.00  1.34           N  
ATOM   1819  CA  ALA A 123      31.269 -14.132  22.007  1.00  1.34           C  
ATOM   1820  C   ALA A 123      30.533 -15.292  22.662  1.00  1.34           C  
ATOM   1821  O   ALA A 123      31.103 -16.357  22.878  1.00  1.34           O  
ATOM   1822  CB  ALA A 123      31.789 -13.189  23.065  1.00  1.34           C  
ATOM   1823  H   ALA A 123      30.322 -12.394  21.181  1.00  1.34           H  
ATOM   1824  HA  ALA A 123      32.110 -14.532  21.437  1.00  1.34           H  
ATOM   1825 1HB  ALA A 123      32.460 -13.718  23.735  1.00  1.34           H  
ATOM   1826 2HB  ALA A 123      32.317 -12.374  22.585  1.00  1.34           H  
ATOM   1827 3HB  ALA A 123      30.952 -12.791  23.631  1.00  1.34           H  
ATOM   1828  N   ALA A 124      29.247 -15.093  22.946  1.00  1.37           N  
ATOM   1829  CA  ALA A 124      28.382 -16.102  23.544  1.00  1.37           C  
ATOM   1830  C   ALA A 124      28.263 -17.365  22.677  1.00  1.37           C  
ATOM   1831  O   ALA A 124      27.957 -18.445  23.190  1.00  1.37           O  
ATOM   1832  CB  ALA A 124      27.000 -15.517  23.779  1.00  1.37           C  
ATOM   1833  H   ALA A 124      28.851 -14.170  22.768  1.00  1.37           H  
ATOM   1834  HA  ALA A 124      28.817 -16.386  24.500  1.00  1.37           H  
ATOM   1835 1HB  ALA A 124      26.367 -16.259  24.257  1.00  1.37           H  
ATOM   1836 2HB  ALA A 124      27.084 -14.637  24.416  1.00  1.37           H  
ATOM   1837 3HB  ALA A 124      26.565 -15.230  22.823  1.00  1.37           H  
ATOM   1838  N   LYS A 125      28.433 -17.216  21.360  1.00  1.45           N  
ATOM   1839  CA  LYS A 125      28.296 -18.309  20.407  1.00  1.45           C  
ATOM   1840  C   LYS A 125      29.635 -18.926  19.992  1.00  1.45           C  
ATOM   1841  O   LYS A 125      29.665 -20.052  19.501  1.00  1.45           O  
ATOM   1842  CB  LYS A 125      27.613 -17.807  19.128  1.00  1.45           C  
ATOM   1843  CG  LYS A 125      26.180 -17.357  19.276  1.00  1.45           C  
ATOM   1844  CD  LYS A 125      25.637 -16.824  17.942  1.00  1.45           C  
ATOM   1845  CE  LYS A 125      25.193 -17.930  16.952  1.00  1.45           C  
ATOM   1846  NZ  LYS A 125      23.908 -18.566  17.385  1.00  1.45           N  
ATOM   1847  H   LYS A 125      28.706 -16.308  20.996  1.00  1.45           H  
ATOM   1848  HA  LYS A 125      27.690 -19.088  20.863  1.00  1.45           H  
ATOM   1849 1HB  LYS A 125      28.187 -16.966  18.729  1.00  1.45           H  
ATOM   1850 2HB  LYS A 125      27.626 -18.582  18.388  1.00  1.45           H  
ATOM   1851 1HG  LYS A 125      25.561 -18.186  19.614  1.00  1.45           H  
ATOM   1852 2HG  LYS A 125      26.132 -16.557  20.021  1.00  1.45           H  
ATOM   1853 1HD  LYS A 125      24.774 -16.192  18.150  1.00  1.45           H  
ATOM   1854 2HD  LYS A 125      26.402 -16.210  17.462  1.00  1.45           H  
ATOM   1855 1HE  LYS A 125      25.030 -17.472  15.978  1.00  1.45           H  
ATOM   1856 2HE  LYS A 125      25.963 -18.696  16.861  1.00  1.45           H  
ATOM   1857 1HZ  LYS A 125      23.567 -19.248  16.684  1.00  1.45           H  
ATOM   1858 2HZ  LYS A 125      24.000 -19.007  18.282  1.00  1.45           H  
ATOM   1859 3HZ  LYS A 125      23.204 -17.839  17.435  1.00  1.45           H  
ATOM   1860  N   LEU A 126      30.745 -18.208  20.176  1.00  1.57           N  
ATOM   1861  CA  LEU A 126      32.017 -18.715  19.645  1.00  1.57           C  
ATOM   1862  C   LEU A 126      32.777 -19.605  20.650  1.00  1.57           C  
ATOM   1863  O   LEU A 126      33.070 -19.145  21.753  1.00  1.57           O  
ATOM   1864  CB  LEU A 126      32.954 -17.553  19.317  1.00  1.57           C  
ATOM   1865  CG  LEU A 126      32.359 -16.438  18.528  1.00  1.57           C  
ATOM   1866  CD1 LEU A 126      33.365 -15.409  18.282  1.00  1.57           C  
ATOM   1867  CD2 LEU A 126      31.770 -16.926  17.309  1.00  1.57           C  
ATOM   1868  H   LEU A 126      30.674 -17.280  20.599  1.00  1.57           H  
ATOM   1869  HA  LEU A 126      31.786 -19.239  18.730  1.00  1.57           H  
ATOM   1870 1HB  LEU A 126      33.318 -17.131  20.254  1.00  1.57           H  
ATOM   1871 2HB  LEU A 126      33.810 -17.941  18.758  1.00  1.57           H  
ATOM   1872  HG  LEU A 126      31.650 -16.006  19.090  1.00  1.57           H  
ATOM   1873 1HD1 LEU A 126      32.902 -14.589  17.755  1.00  1.57           H  
ATOM   1874 2HD1 LEU A 126      33.757 -15.060  19.233  1.00  1.57           H  
ATOM   1875 3HD1 LEU A 126      34.165 -15.826  17.683  1.00  1.57           H  
ATOM   1876 1HD2 LEU A 126      31.330 -16.094  16.761  1.00  1.57           H  
ATOM   1877 2HD2 LEU A 126      32.542 -17.357  16.753  1.00  1.57           H  
ATOM   1878 3HD2 LEU A 126      31.004 -17.667  17.534  1.00  1.57           H  
ATOM   1879  N   PRO A 127      33.072 -20.886  20.330  1.00  1.68           N  
ATOM   1880  CA  PRO A 127      33.807 -21.830  21.158  1.00  1.68           C  
ATOM   1881  C   PRO A 127      35.326 -21.628  21.160  1.00  1.68           C  
ATOM   1882  O   PRO A 127      36.018 -22.177  22.021  1.00  1.68           O  
ATOM   1883  CB  PRO A 127      33.440 -23.168  20.515  1.00  1.68           C  
ATOM   1884  CG  PRO A 127      33.216 -22.833  19.070  1.00  1.68           C  
ATOM   1885  CD  PRO A 127      32.598 -21.460  19.079  1.00  1.68           C  
ATOM   1886  HA  PRO A 127      33.417 -21.774  22.184  1.00  1.68           H  
ATOM   1887 1HB  PRO A 127      34.257 -23.888  20.659  1.00  1.68           H  
ATOM   1888 2HB  PRO A 127      32.547 -23.586  21.002  1.00  1.68           H  
ATOM   1889 1HG  PRO A 127      34.169 -22.855  18.525  1.00  1.68           H  
ATOM   1890 2HG  PRO A 127      32.568 -23.583  18.594  1.00  1.68           H  
ATOM   1891 1HD  PRO A 127      32.984 -20.921  18.228  1.00  1.68           H  
ATOM   1892 2HD  PRO A 127      31.517 -21.534  19.093  1.00  1.68           H  
ATOM   1893  N   GLY A 128      35.854 -20.851  20.205  1.00  1.75           N  
ATOM   1894  CA  GLY A 128      37.294 -20.678  20.091  1.00  1.75           C  
ATOM   1895  C   GLY A 128      37.883 -19.989  21.302  1.00  1.75           C  
ATOM   1896  O   GLY A 128      37.213 -19.204  21.969  1.00  1.75           O  
ATOM   1897  H   GLY A 128      35.287 -20.420  19.479  1.00  1.75           H  
ATOM   1898 1HA  GLY A 128      37.766 -21.650  19.962  1.00  1.75           H  
ATOM   1899 2HA  GLY A 128      37.510 -20.088  19.200  1.00  1.75           H  
ATOM   1900  N   SER A 129      39.155 -20.269  21.585  1.00  1.73           N  
ATOM   1901  CA  SER A 129      39.814 -19.647  22.726  1.00  1.73           C  
ATOM   1902  C   SER A 129      39.781 -18.134  22.598  1.00  1.73           C  
ATOM   1903  O   SER A 129      40.075 -17.583  21.541  1.00  1.73           O  
ATOM   1904  CB  SER A 129      41.245 -20.131  22.835  1.00  1.73           C  
ATOM   1905  OG  SER A 129      41.912 -19.487  23.882  1.00  1.73           O  
ATOM   1906  H   SER A 129      39.660 -20.924  21.006  1.00  1.73           H  
ATOM   1907  HA  SER A 129      39.275 -19.929  23.633  1.00  1.73           H  
ATOM   1908 1HB  SER A 129      41.258 -21.209  22.997  1.00  1.73           H  
ATOM   1909 2HB  SER A 129      41.762 -19.934  21.897  1.00  1.73           H  
ATOM   1910  HG  SER A 129      41.836 -18.545  23.700  1.00  1.73           H  
ATOM   1911  N   GLY A 130      39.422 -17.463  23.681  1.00  1.64           N  
ATOM   1912  CA  GLY A 130      39.315 -16.018  23.675  1.00  1.64           C  
ATOM   1913  C   GLY A 130      38.044 -15.512  22.966  1.00  1.64           C  
ATOM   1914  O   GLY A 130      38.152 -14.583  22.172  1.00  1.64           O  
ATOM   1915  H   GLY A 130      39.209 -17.979  24.523  1.00  1.64           H  
ATOM   1916 1HA  GLY A 130      39.329 -15.653  24.703  1.00  1.64           H  
ATOM   1917 2HA  GLY A 130      40.193 -15.599  23.184  1.00  1.64           H  
ATOM   1918  N   PRO A 131      36.832 -16.065  23.218  1.00  1.49           N  
ATOM   1919  CA  PRO A 131      35.580 -15.688  22.571  1.00  1.49           C  
ATOM   1920  C   PRO A 131      35.446 -14.190  22.195  1.00  1.49           C  
ATOM   1921  O   PRO A 131      35.206 -13.926  21.021  1.00  1.49           O  
ATOM   1922  CB  PRO A 131      34.536 -16.199  23.568  1.00  1.49           C  
ATOM   1923  CG  PRO A 131      35.172 -17.401  24.169  1.00  1.49           C  
ATOM   1924  CD  PRO A 131      36.623 -17.050  24.335  1.00  1.49           C  
ATOM   1925  HA  PRO A 131      35.496 -16.292  21.653  1.00  1.49           H  
ATOM   1926 1HB  PRO A 131      34.209 -15.476  24.281  1.00  1.49           H  
ATOM   1927 2HB  PRO A 131      33.633 -16.497  23.002  1.00  1.49           H  
ATOM   1928 1HG  PRO A 131      34.678 -17.663  25.114  1.00  1.49           H  
ATOM   1929 2HG  PRO A 131      35.030 -18.265  23.489  1.00  1.49           H  
ATOM   1930 1HD  PRO A 131      36.838 -16.613  25.319  1.00  1.49           H  
ATOM   1931 2HD  PRO A 131      37.107 -18.000  24.173  1.00  1.49           H  
ATOM   1932  N   PRO A 132      35.558 -13.174  23.106  1.00  1.34           N  
ATOM   1933  CA  PRO A 132      35.438 -11.761  22.752  1.00  1.34           C  
ATOM   1934  C   PRO A 132      36.520 -11.281  21.793  1.00  1.34           C  
ATOM   1935  O   PRO A 132      36.336 -10.295  21.076  1.00  1.34           O  
ATOM   1936  CB  PRO A 132      35.584 -11.053  24.104  1.00  1.34           C  
ATOM   1937  CG  PRO A 132      36.313 -12.034  24.985  1.00  1.34           C  
ATOM   1938  CD  PRO A 132      35.807 -13.381  24.561  1.00  1.34           C  
ATOM   1939  HA  PRO A 132      34.445 -11.576  22.330  1.00  1.34           H  
ATOM   1940 1HB  PRO A 132      36.144 -10.116  23.968  1.00  1.34           H  
ATOM   1941 2HB  PRO A 132      34.590 -10.778  24.493  1.00  1.34           H  
ATOM   1942 1HG  PRO A 132      37.398 -11.929  24.840  1.00  1.34           H  
ATOM   1943 2HG  PRO A 132      36.112 -11.815  26.043  1.00  1.34           H  
ATOM   1944 1HD  PRO A 132      36.565 -14.099  24.786  1.00  1.34           H  
ATOM   1945 2HD  PRO A 132      34.873 -13.575  25.094  1.00  1.34           H  
ATOM   1946  N   ALA A 133      37.660 -11.973  21.761  1.00  1.21           N  
ATOM   1947  CA  ALA A 133      38.727 -11.571  20.866  1.00  1.21           C  
ATOM   1948  C   ALA A 133      38.358 -12.068  19.498  1.00  1.21           C  
ATOM   1949  O   ALA A 133      38.507 -11.365  18.496  1.00  1.21           O  
ATOM   1950  CB  ALA A 133      40.070 -12.130  21.312  1.00  1.21           C  
ATOM   1951  H   ALA A 133      37.792 -12.802  22.323  1.00  1.21           H  
ATOM   1952  HA  ALA A 133      38.778 -10.484  20.842  1.00  1.21           H  
ATOM   1953 1HB  ALA A 133      40.843 -11.814  20.612  1.00  1.21           H  
ATOM   1954 2HB  ALA A 133      40.305 -11.760  22.308  1.00  1.21           H  
ATOM   1955 3HB  ALA A 133      40.029 -13.215  21.331  1.00  1.21           H  
ATOM   1956  N   CYS A 134      37.812 -13.283  19.476  1.00  1.13           N  
ATOM   1957  CA  CYS A 134      37.408 -13.909  18.233  1.00  1.13           C  
ATOM   1958  C   CYS A 134      36.253 -13.095  17.650  1.00  1.13           C  
ATOM   1959  O   CYS A 134      36.224 -12.787  16.460  1.00  1.13           O  
ATOM   1960  CB  CYS A 134      36.960 -15.343  18.500  1.00  1.13           C  
ATOM   1961  SG  CYS A 134      38.262 -16.471  19.025  1.00  1.13           S  
ATOM   1962  H   CYS A 134      37.713 -13.787  20.359  1.00  1.13           H  
ATOM   1963  HA  CYS A 134      38.246 -13.908  17.536  1.00  1.13           H  
ATOM   1964 1HB  CYS A 134      36.199 -15.355  19.264  1.00  1.13           H  
ATOM   1965 2HB  CYS A 134      36.520 -15.747  17.596  1.00  1.13           H  
ATOM   1966  HG  CYS A 134      38.478 -15.909  20.224  1.00  1.13           H  
ATOM   1967  N   ALA A 135      35.323 -12.685  18.516  1.00  1.09           N  
ATOM   1968  CA  ALA A 135      34.183 -11.873  18.116  1.00  1.09           C  
ATOM   1969  C   ALA A 135      34.650 -10.549  17.539  1.00  1.09           C  
ATOM   1970  O   ALA A 135      34.118 -10.060  16.531  1.00  1.09           O  
ATOM   1971  CB  ALA A 135      33.306 -11.638  19.312  1.00  1.09           C  
ATOM   1972  H   ALA A 135      35.397 -12.977  19.487  1.00  1.09           H  
ATOM   1973  HA  ALA A 135      33.628 -12.400  17.342  1.00  1.09           H  
ATOM   1974 1HB  ALA A 135      32.459 -11.031  19.031  1.00  1.09           H  
ATOM   1975 2HB  ALA A 135      32.963 -12.589  19.711  1.00  1.09           H  
ATOM   1976 3HB  ALA A 135      33.878 -11.120  20.067  1.00  1.09           H  
ATOM   1977  N   GLY A 136      35.686  -9.985  18.163  1.00  1.08           N  
ATOM   1978  CA  GLY A 136      36.297  -8.750  17.719  1.00  1.08           C  
ATOM   1979  C   GLY A 136      36.839  -8.908  16.305  1.00  1.08           C  
ATOM   1980  O   GLY A 136      36.510  -8.114  15.420  1.00  1.08           O  
ATOM   1981  H   GLY A 136      36.061 -10.408  19.012  1.00  1.08           H  
ATOM   1982 1HA  GLY A 136      35.565  -7.944  17.754  1.00  1.08           H  
ATOM   1983 2HA  GLY A 136      37.108  -8.493  18.401  1.00  1.08           H  
ATOM   1984  N   GLU A 137      37.676  -9.932  16.096  1.00  1.09           N  
ATOM   1985  CA  GLU A 137      38.278 -10.189  14.790  1.00  1.09           C  
ATOM   1986  C   GLU A 137      37.249 -10.523  13.699  1.00  1.09           C  
ATOM   1987  O   GLU A 137      37.393 -10.073  12.560  1.00  1.09           O  
ATOM   1988  CB  GLU A 137      39.360 -11.276  14.904  1.00  1.09           C  
ATOM   1989  CG  GLU A 137      40.647 -10.794  15.634  1.00  1.09           C  
ATOM   1990  CD  GLU A 137      41.747 -11.847  15.791  1.00  1.09           C  
ATOM   1991  OE1 GLU A 137      41.467 -13.013  15.690  1.00  1.09           O  
ATOM   1992  OE2 GLU A 137      42.876 -11.458  16.004  1.00  1.09           O  
ATOM   1993  H   GLU A 137      37.903 -10.543  16.883  1.00  1.09           H  
ATOM   1994  HA  GLU A 137      38.787  -9.277  14.482  1.00  1.09           H  
ATOM   1995 1HB  GLU A 137      38.954 -12.125  15.461  1.00  1.09           H  
ATOM   1996 2HB  GLU A 137      39.635 -11.629  13.912  1.00  1.09           H  
ATOM   1997 1HG  GLU A 137      41.054  -9.948  15.083  1.00  1.09           H  
ATOM   1998 2HG  GLU A 137      40.359 -10.436  16.624  1.00  1.09           H  
ATOM   1999  N   ILE A 138      36.181 -11.256  14.036  1.00  1.12           N  
ATOM   2000  CA  ILE A 138      35.144 -11.556  13.041  1.00  1.12           C  
ATOM   2001  C   ILE A 138      34.453 -10.269  12.632  1.00  1.12           C  
ATOM   2002  O   ILE A 138      34.229 -10.006  11.443  1.00  1.12           O  
ATOM   2003  CB  ILE A 138      34.081 -12.527  13.583  1.00  1.12           C  
ATOM   2004  CG1 ILE A 138      34.696 -13.895  13.802  1.00  1.12           C  
ATOM   2005  CG2 ILE A 138      32.913 -12.613  12.589  1.00  1.12           C  
ATOM   2006  CD1 ILE A 138      33.837 -14.810  14.603  1.00  1.12           C  
ATOM   2007  H   ILE A 138      36.107 -11.634  14.979  1.00  1.12           H  
ATOM   2008  HA  ILE A 138      35.608 -11.994  12.163  1.00  1.12           H  
ATOM   2009  HB  ILE A 138      33.720 -12.169  14.550  1.00  1.12           H  
ATOM   2010 1HG1 ILE A 138      34.891 -14.358  12.834  1.00  1.12           H  
ATOM   2011 2HG1 ILE A 138      35.634 -13.768  14.317  1.00  1.12           H  
ATOM   2012 1HG2 ILE A 138      32.158 -13.293  12.974  1.00  1.12           H  
ATOM   2013 2HG2 ILE A 138      32.479 -11.625  12.457  1.00  1.12           H  
ATOM   2014 3HG2 ILE A 138      33.274 -12.977  11.631  1.00  1.12           H  
ATOM   2015 1HD1 ILE A 138      34.353 -15.754  14.733  1.00  1.12           H  
ATOM   2016 2HD1 ILE A 138      33.662 -14.359  15.568  1.00  1.12           H  
ATOM   2017 3HD1 ILE A 138      32.888 -14.971  14.097  1.00  1.12           H  
ATOM   2018  N   THR A 139      34.120  -9.445  13.619  1.00  1.16           N  
ATOM   2019  CA  THR A 139      33.466  -8.187  13.344  1.00  1.16           C  
ATOM   2020  C   THR A 139      34.393  -7.305  12.500  1.00  1.16           C  
ATOM   2021  O   THR A 139      33.979  -6.761  11.481  1.00  1.16           O  
ATOM   2022  CB  THR A 139      33.097  -7.484  14.660  1.00  1.16           C  
ATOM   2023  OG1 THR A 139      32.219  -8.328  15.408  1.00  1.16           O  
ATOM   2024  CG2 THR A 139      32.408  -6.182  14.368  1.00  1.16           C  
ATOM   2025  H   THR A 139      34.309  -9.695  14.592  1.00  1.16           H  
ATOM   2026  HA  THR A 139      32.555  -8.378  12.778  1.00  1.16           H  
ATOM   2027  HB  THR A 139      33.998  -7.302  15.246  1.00  1.16           H  
ATOM   2028  HG1 THR A 139      32.754  -9.088  15.756  1.00  1.16           H  
ATOM   2029 1HG2 THR A 139      32.145  -5.691  15.303  1.00  1.16           H  
ATOM   2030 2HG2 THR A 139      33.087  -5.556  13.806  1.00  1.16           H  
ATOM   2031 3HG2 THR A 139      31.507  -6.365  13.784  1.00  1.16           H  
ATOM   2032  N   GLY A 140      35.671  -7.226  12.877  1.00  1.22           N  
ATOM   2033  CA  GLY A 140      36.657  -6.437  12.148  1.00  1.22           C  
ATOM   2034  C   GLY A 140      36.747  -6.867  10.684  1.00  1.22           C  
ATOM   2035  O   GLY A 140      36.677  -6.033   9.770  1.00  1.22           O  
ATOM   2036  H   GLY A 140      35.968  -7.703  13.725  1.00  1.22           H  
ATOM   2037 1HA  GLY A 140      36.394  -5.382  12.209  1.00  1.22           H  
ATOM   2038 2HA  GLY A 140      37.629  -6.559  12.625  1.00  1.22           H  
ATOM   2039  N   LEU A 141      36.923  -8.172  10.462  1.00  1.29           N  
ATOM   2040  CA  LEU A 141      37.054  -8.720   9.120  1.00  1.29           C  
ATOM   2041  C   LEU A 141      35.844  -8.374   8.279  1.00  1.29           C  
ATOM   2042  O   LEU A 141      35.967  -7.837   7.169  1.00  1.29           O  
ATOM   2043  CB  LEU A 141      37.144 -10.255   9.184  1.00  1.29           C  
ATOM   2044  CG  LEU A 141      37.470 -10.991   7.870  1.00  1.29           C  
ATOM   2045  CD1 LEU A 141      37.994 -12.376   8.227  1.00  1.29           C  
ATOM   2046  CD2 LEU A 141      36.234 -11.068   6.959  1.00  1.29           C  
ATOM   2047  H   LEU A 141      36.980  -8.810  11.256  1.00  1.29           H  
ATOM   2048  HA  LEU A 141      37.946  -8.309   8.655  1.00  1.29           H  
ATOM   2049 1HB  LEU A 141      37.913 -10.520   9.910  1.00  1.29           H  
ATOM   2050 2HB  LEU A 141      36.195 -10.643   9.556  1.00  1.29           H  
ATOM   2051  HG  LEU A 141      38.261 -10.459   7.342  1.00  1.29           H  
ATOM   2052 1HD1 LEU A 141      38.250 -12.904   7.316  1.00  1.29           H  
ATOM   2053 2HD1 LEU A 141      38.879 -12.285   8.854  1.00  1.29           H  
ATOM   2054 3HD1 LEU A 141      37.234 -12.930   8.763  1.00  1.29           H  
ATOM   2055 1HD2 LEU A 141      36.504 -11.589   6.048  1.00  1.29           H  
ATOM   2056 2HD2 LEU A 141      35.439 -11.600   7.459  1.00  1.29           H  
ATOM   2057 3HD2 LEU A 141      35.901 -10.067   6.715  1.00  1.29           H  
ATOM   2058  N   THR A 142      34.666  -8.677   8.798  1.00  1.38           N  
ATOM   2059  CA  THR A 142      33.488  -8.481   8.003  1.00  1.38           C  
ATOM   2060  C   THR A 142      33.147  -7.003   7.787  1.00  1.38           C  
ATOM   2061  O   THR A 142      32.725  -6.626   6.689  1.00  1.38           O  
ATOM   2062  CB  THR A 142      32.359  -9.290   8.624  1.00  1.38           C  
ATOM   2063  OG1 THR A 142      32.150  -8.892   9.982  1.00  1.38           O  
ATOM   2064  CG2 THR A 142      32.723 -10.739   8.605  1.00  1.38           C  
ATOM   2065  H   THR A 142      34.589  -9.083   9.735  1.00  1.38           H  
ATOM   2066  HA  THR A 142      33.674  -8.912   7.026  1.00  1.38           H  
ATOM   2067  HB  THR A 142      31.478  -9.157   8.052  1.00  1.38           H  
ATOM   2068  HG1 THR A 142      32.944  -9.148  10.513  1.00  1.38           H  
ATOM   2069 1HG2 THR A 142      31.927 -11.329   9.030  1.00  1.38           H  
ATOM   2070 2HG2 THR A 142      32.888 -11.022   7.591  1.00  1.38           H  
ATOM   2071 3HG2 THR A 142      33.632 -10.895   9.177  1.00  1.38           H  
ATOM   2072  N   LEU A 143      33.444  -6.134   8.758  1.00  1.50           N  
ATOM   2073  CA  LEU A 143      33.205  -4.717   8.526  1.00  1.50           C  
ATOM   2074  C   LEU A 143      34.156  -4.206   7.462  1.00  1.50           C  
ATOM   2075  O   LEU A 143      33.769  -3.382   6.633  1.00  1.50           O  
ATOM   2076  CB  LEU A 143      33.370  -3.882   9.795  1.00  1.50           C  
ATOM   2077  CG  LEU A 143      32.305  -4.077  10.862  1.00  1.50           C  
ATOM   2078  CD1 LEU A 143      32.691  -3.289  12.096  1.00  1.50           C  
ATOM   2079  CD2 LEU A 143      30.982  -3.636  10.315  1.00  1.50           C  
ATOM   2080  H   LEU A 143      33.785  -6.453   9.664  1.00  1.50           H  
ATOM   2081  HA  LEU A 143      32.184  -4.596   8.167  1.00  1.50           H  
ATOM   2082 1HB  LEU A 143      34.331  -4.146  10.245  1.00  1.50           H  
ATOM   2083 2HB  LEU A 143      33.394  -2.829   9.522  1.00  1.50           H  
ATOM   2084  HG  LEU A 143      32.239  -5.126  11.130  1.00  1.50           H  
ATOM   2085 1HD1 LEU A 143      31.935  -3.428  12.868  1.00  1.50           H  
ATOM   2086 2HD1 LEU A 143      33.655  -3.643  12.459  1.00  1.50           H  
ATOM   2087 3HD1 LEU A 143      32.763  -2.233  11.845  1.00  1.50           H  
ATOM   2088 1HD2 LEU A 143      30.210  -3.782  11.069  1.00  1.50           H  
ATOM   2089 2HD2 LEU A 143      31.029  -2.584  10.039  1.00  1.50           H  
ATOM   2090 3HD2 LEU A 143      30.754  -4.233   9.436  1.00  1.50           H  
ATOM   2091  N   SER A 144      35.393  -4.721   7.454  1.00  1.66           N  
ATOM   2092  CA  SER A 144      36.385  -4.295   6.480  1.00  1.66           C  
ATOM   2093  C   SER A 144      35.876  -4.594   5.077  1.00  1.66           C  
ATOM   2094  O   SER A 144      36.068  -3.798   4.153  1.00  1.66           O  
ATOM   2095  CB  SER A 144      37.711  -4.991   6.730  1.00  1.66           C  
ATOM   2096  OG  SER A 144      38.250  -4.607   7.974  1.00  1.66           O  
ATOM   2097  H   SER A 144      35.675  -5.395   8.168  1.00  1.66           H  
ATOM   2098  HA  SER A 144      36.532  -3.221   6.580  1.00  1.66           H  
ATOM   2099 1HB  SER A 144      37.576  -6.064   6.707  1.00  1.66           H  
ATOM   2100 2HB  SER A 144      38.406  -4.734   5.933  1.00  1.66           H  
ATOM   2101  HG  SER A 144      37.641  -4.982   8.656  1.00  1.66           H  
ATOM   2102  N   LEU A 145      35.194  -5.729   4.905  1.00  1.88           N  
ATOM   2103  CA  LEU A 145      34.668  -6.054   3.588  1.00  1.88           C  
ATOM   2104  C   LEU A 145      33.644  -4.991   3.160  1.00  1.88           C  
ATOM   2105  O   LEU A 145      33.667  -4.528   2.012  1.00  1.88           O  
ATOM   2106  CB  LEU A 145      34.017  -7.442   3.621  1.00  1.88           C  
ATOM   2107  CG  LEU A 145      34.999  -8.589   3.846  1.00  1.88           C  
ATOM   2108  CD1 LEU A 145      34.234  -9.875   4.048  1.00  1.88           C  
ATOM   2109  CD2 LEU A 145      35.943  -8.675   2.670  1.00  1.88           C  
ATOM   2110  H   LEU A 145      35.089  -6.376   5.692  1.00  1.88           H  
ATOM   2111  HA  LEU A 145      35.487  -6.059   2.873  1.00  1.88           H  
ATOM   2112 1HB  LEU A 145      33.276  -7.467   4.414  1.00  1.88           H  
ATOM   2113 2HB  LEU A 145      33.508  -7.613   2.672  1.00  1.88           H  
ATOM   2114  HG  LEU A 145      35.575  -8.398   4.749  1.00  1.88           H  
ATOM   2115 1HD1 LEU A 145      34.931 -10.688   4.220  1.00  1.88           H  
ATOM   2116 2HD1 LEU A 145      33.575  -9.776   4.904  1.00  1.88           H  
ATOM   2117 3HD1 LEU A 145      33.651 -10.082   3.175  1.00  1.88           H  
ATOM   2118 1HD2 LEU A 145      36.651  -9.482   2.843  1.00  1.88           H  
ATOM   2119 2HD2 LEU A 145      35.384  -8.871   1.758  1.00  1.88           H  
ATOM   2120 3HD2 LEU A 145      36.484  -7.737   2.569  1.00  1.88           H  
ATOM   2121  N   SER A 146      32.801  -4.540   4.103  1.00  2.15           N  
ATOM   2122  CA  SER A 146      31.820  -3.495   3.778  1.00  2.15           C  
ATOM   2123  C   SER A 146      32.506  -2.185   3.415  1.00  2.15           C  
ATOM   2124  O   SER A 146      32.073  -1.483   2.503  1.00  2.15           O  
ATOM   2125  CB  SER A 146      30.852  -3.229   4.910  1.00  2.15           C  
ATOM   2126  OG  SER A 146      30.017  -4.315   5.134  1.00  2.15           O  
ATOM   2127  H   SER A 146      32.828  -4.958   5.038  1.00  2.15           H  
ATOM   2128  HA  SER A 146      31.243  -3.834   2.917  1.00  2.15           H  
ATOM   2129 1HB  SER A 146      31.399  -2.993   5.820  1.00  2.15           H  
ATOM   2130 2HB  SER A 146      30.252  -2.359   4.657  1.00  2.15           H  
ATOM   2131  HG  SER A 146      29.877  -4.767   4.263  1.00  2.15           H  
ATOM   2132  N   VAL A 147      33.585  -1.862   4.135  1.00  2.46           N  
ATOM   2133  CA  VAL A 147      34.354  -0.638   3.902  1.00  2.46           C  
ATOM   2134  C   VAL A 147      34.975  -0.628   2.511  1.00  2.46           C  
ATOM   2135  O   VAL A 147      34.980   0.400   1.833  1.00  2.46           O  
ATOM   2136  CB  VAL A 147      35.458  -0.467   4.957  1.00  2.46           C  
ATOM   2137  CG1 VAL A 147      36.369   0.678   4.573  1.00  2.46           C  
ATOM   2138  CG2 VAL A 147      34.826  -0.195   6.314  1.00  2.46           C  
ATOM   2139  H   VAL A 147      33.860  -2.489   4.892  1.00  2.46           H  
ATOM   2140  HA  VAL A 147      33.676   0.210   3.982  1.00  2.46           H  
ATOM   2141  HB  VAL A 147      36.054  -1.372   5.000  1.00  2.46           H  
ATOM   2142 1HG1 VAL A 147      37.152   0.784   5.322  1.00  2.46           H  
ATOM   2143 2HG1 VAL A 147      36.820   0.471   3.603  1.00  2.46           H  
ATOM   2144 3HG1 VAL A 147      35.791   1.599   4.518  1.00  2.46           H  
ATOM   2145 1HG2 VAL A 147      35.608  -0.084   7.064  1.00  2.46           H  
ATOM   2146 2HG2 VAL A 147      34.238   0.720   6.261  1.00  2.46           H  
ATOM   2147 3HG2 VAL A 147      34.182  -1.016   6.587  1.00  2.46           H  
ATOM   2148  N   ARG A 148      35.514  -1.776   2.091  1.00  2.78           N  
ATOM   2149  CA  ARG A 148      36.092  -1.921   0.757  1.00  2.78           C  
ATOM   2150  C   ARG A 148      35.004  -1.733  -0.307  1.00  2.78           C  
ATOM   2151  O   ARG A 148      35.259  -1.181  -1.377  1.00  2.78           O  
ATOM   2152  CB  ARG A 148      36.744  -3.279   0.621  1.00  2.78           C  
ATOM   2153  CG  ARG A 148      38.015  -3.447   1.438  1.00  2.78           C  
ATOM   2154  CD  ARG A 148      38.539  -4.831   1.375  1.00  2.78           C  
ATOM   2155  NE  ARG A 148      39.715  -5.000   2.210  1.00  2.78           N  
ATOM   2156  CZ  ARG A 148      40.321  -6.178   2.452  1.00  2.78           C  
ATOM   2157  NH1 ARG A 148      39.862  -7.282   1.906  1.00  2.78           N  
ATOM   2158  NH2 ARG A 148      41.383  -6.223   3.238  1.00  2.78           N  
ATOM   2159  H   ARG A 148      35.520  -2.576   2.726  1.00  2.78           H  
ATOM   2160  HA  ARG A 148      36.850  -1.152   0.622  1.00  2.78           H  
ATOM   2161 1HB  ARG A 148      36.046  -4.042   0.949  1.00  2.78           H  
ATOM   2162 2HB  ARG A 148      36.978  -3.461  -0.420  1.00  2.78           H  
ATOM   2163 1HG  ARG A 148      38.779  -2.776   1.050  1.00  2.78           H  
ATOM   2164 2HG  ARG A 148      37.814  -3.198   2.477  1.00  2.78           H  
ATOM   2165 1HD  ARG A 148      37.770  -5.523   1.718  1.00  2.78           H  
ATOM   2166 2HD  ARG A 148      38.815  -5.069   0.356  1.00  2.78           H  
ATOM   2167  HE  ARG A 148      40.102  -4.173   2.647  1.00  2.78           H  
ATOM   2168 1HH1 ARG A 148      39.061  -7.247   1.293  1.00  2.78           H  
ATOM   2169 2HH1 ARG A 148      40.324  -8.161   2.088  1.00  2.78           H  
ATOM   2170 1HH2 ARG A 148      41.739  -5.375   3.657  1.00  2.78           H  
ATOM   2171 2HH2 ARG A 148      41.839  -7.105   3.419  1.00  2.78           H  
ATOM   2172  N   LYS A 149      33.781  -2.149   0.046  1.00  3.04           N  
ATOM   2173  CA  LYS A 149      32.548  -2.060  -0.733  1.00  3.04           C  
ATOM   2174  C   LYS A 149      32.523  -2.942  -1.957  1.00  3.04           C  
ATOM   2175  O   LYS A 149      33.498  -3.046  -2.706  1.00  3.04           O  
ATOM   2176  CB  LYS A 149      32.259  -0.621  -1.188  1.00  3.04           C  
ATOM   2177  CG  LYS A 149      31.966   0.367  -0.080  1.00  3.04           C  
ATOM   2178  CD  LYS A 149      31.648   1.745  -0.642  1.00  3.04           C  
ATOM   2179  CE  LYS A 149      31.485   2.765   0.463  1.00  3.04           C  
ATOM   2180  NZ  LYS A 149      31.173   4.126  -0.070  1.00  3.04           N  
ATOM   2181  H   LYS A 149      33.700  -2.624   0.944  1.00  3.04           H  
ATOM   2182  HA  LYS A 149      31.732  -2.377  -0.081  1.00  3.04           H  
ATOM   2183 1HB  LYS A 149      33.085  -0.226  -1.775  1.00  3.04           H  
ATOM   2184 2HB  LYS A 149      31.388  -0.628  -1.838  1.00  3.04           H  
ATOM   2185 1HG  LYS A 149      31.123   0.013   0.512  1.00  3.04           H  
ATOM   2186 2HG  LYS A 149      32.827   0.442   0.573  1.00  3.04           H  
ATOM   2187 1HD  LYS A 149      32.449   2.063  -1.310  1.00  3.04           H  
ATOM   2188 2HD  LYS A 149      30.728   1.697  -1.202  1.00  3.04           H  
ATOM   2189 1HE  LYS A 149      30.688   2.454   1.137  1.00  3.04           H  
ATOM   2190 2HE  LYS A 149      32.420   2.814   1.020  1.00  3.04           H  
ATOM   2191 1HZ  LYS A 149      31.099   4.771   0.698  1.00  3.04           H  
ATOM   2192 2HZ  LYS A 149      31.906   4.430  -0.684  1.00  3.04           H  
ATOM   2193 3HZ  LYS A 149      30.264   4.123  -0.584  1.00  3.04           H  
ATOM   2194  N   THR A 150      31.346  -3.497  -2.227  1.00  3.20           N  
ATOM   2195  CA  THR A 150      31.167  -4.385  -3.361  1.00  3.20           C  
ATOM   2196  C   THR A 150      31.379  -3.666  -4.684  1.00  3.20           C  
ATOM   2197  O   THR A 150      31.767  -4.282  -5.671  1.00  3.20           O  
ATOM   2198  CB  THR A 150      29.757  -4.959  -3.342  1.00  3.20           C  
ATOM   2199  OG1 THR A 150      28.808  -3.884  -3.445  1.00  3.20           O  
ATOM   2200  CG2 THR A 150      29.542  -5.677  -2.058  1.00  3.20           C  
ATOM   2201  H   THR A 150      30.578  -3.352  -1.585  1.00  3.20           H  
ATOM   2202  HA  THR A 150      31.882  -5.202  -3.283  1.00  3.20           H  
ATOM   2203  HB  THR A 150      29.618  -5.646  -4.177  1.00  3.20           H  
ATOM   2204  HG1 THR A 150      28.910  -3.459  -4.303  1.00  3.20           H  
ATOM   2205 1HG2 THR A 150      28.539  -6.064  -2.045  1.00  3.20           H  
ATOM   2206 2HG2 THR A 150      30.253  -6.498  -1.969  1.00  3.20           H  
ATOM   2207 3HG2 THR A 150      29.672  -4.995  -1.221  1.00  3.20           H  
ATOM   2208  N   ARG A 151      31.153  -2.353  -4.703  1.00  3.26           N  
ATOM   2209  CA  ARG A 151      31.347  -1.578  -5.920  1.00  3.26           C  
ATOM   2210  C   ARG A 151      32.764  -1.752  -6.433  1.00  3.26           C  
ATOM   2211  O   ARG A 151      32.982  -2.136  -7.590  1.00  3.26           O  
ATOM   2212  CB  ARG A 151      31.124  -0.091  -5.669  1.00  3.26           C  
ATOM   2213  CG  ARG A 151      31.284   0.803  -6.910  1.00  3.26           C  
ATOM   2214  CD  ARG A 151      31.310   2.280  -6.584  1.00  3.26           C  
ATOM   2215  NE  ARG A 151      32.522   2.661  -5.857  1.00  3.26           N  
ATOM   2216  CZ  ARG A 151      32.715   3.821  -5.197  1.00  3.26           C  
ATOM   2217  NH1 ARG A 151      31.764   4.743  -5.167  1.00  3.26           N  
ATOM   2218  NH2 ARG A 151      33.873   4.027  -4.579  1.00  3.26           N  
ATOM   2219  H   ARG A 151      30.850  -1.899  -3.855  1.00  3.26           H  
ATOM   2220  HA  ARG A 151      30.649  -1.929  -6.680  1.00  3.26           H  
ATOM   2221 1HB  ARG A 151      30.133   0.065  -5.275  1.00  3.26           H  
ATOM   2222 2HB  ARG A 151      31.836   0.265  -4.917  1.00  3.26           H  
ATOM   2223 1HG  ARG A 151      32.236   0.558  -7.393  1.00  3.26           H  
ATOM   2224 2HG  ARG A 151      30.467   0.615  -7.604  1.00  3.26           H  
ATOM   2225 1HD  ARG A 151      31.274   2.854  -7.508  1.00  3.26           H  
ATOM   2226 2HD  ARG A 151      30.448   2.530  -5.966  1.00  3.26           H  
ATOM   2227  HE  ARG A 151      33.314   1.999  -5.869  1.00  3.26           H  
ATOM   2228 1HH1 ARG A 151      30.889   4.579  -5.643  1.00  3.26           H  
ATOM   2229 2HH1 ARG A 151      31.913   5.611  -4.672  1.00  3.26           H  
ATOM   2230 1HH2 ARG A 151      34.607   3.280  -4.598  1.00  3.26           H  
ATOM   2231 2HH2 ARG A 151      34.042   4.882  -4.084  1.00  3.26           H  
ATOM   2232  N   ASP A 152      33.726  -1.483  -5.550  1.00  3.26           N  
ATOM   2233  CA  ASP A 152      35.128  -1.523  -5.902  1.00  3.26           C  
ATOM   2234  C   ASP A 152      35.651  -2.938  -5.941  1.00  3.26           C  
ATOM   2235  O   ASP A 152      36.477  -3.272  -6.789  1.00  3.26           O  
ATOM   2236  CB  ASP A 152      35.916  -0.655  -4.945  1.00  3.26           C  
ATOM   2237  CG  ASP A 152      35.460   0.771  -5.123  1.00  3.26           C  
ATOM   2238  OD1 ASP A 152      34.769   0.995  -6.091  1.00  3.26           O  
ATOM   2239  OD2 ASP A 152      35.756   1.632  -4.339  1.00  3.26           O  
ATOM   2240  H   ASP A 152      33.475  -1.234  -4.600  1.00  3.26           H  
ATOM   2241  HA  ASP A 152      35.240  -1.093  -6.894  1.00  3.26           H  
ATOM   2242 1HB  ASP A 152      35.734  -0.978  -3.914  1.00  3.26           H  
ATOM   2243 2HB  ASP A 152      36.981  -0.737  -5.146  1.00  3.26           H  
ATOM   2244  N   LEU A 153      35.161  -3.796  -5.053  1.00  3.18           N  
ATOM   2245  CA  LEU A 153      35.635  -5.166  -5.068  1.00  3.18           C  
ATOM   2246  C   LEU A 153      35.252  -5.829  -6.396  1.00  3.18           C  
ATOM   2247  O   LEU A 153      36.054  -6.530  -7.026  1.00  3.18           O  
ATOM   2248  CB  LEU A 153      35.058  -5.924  -3.861  1.00  3.18           C  
ATOM   2249  CG  LEU A 153      35.624  -5.465  -2.478  1.00  3.18           C  
ATOM   2250  CD1 LEU A 153      34.851  -6.110  -1.324  1.00  3.18           C  
ATOM   2251  CD2 LEU A 153      37.066  -5.846  -2.422  1.00  3.18           C  
ATOM   2252  H   LEU A 153      34.481  -3.498  -4.351  1.00  3.18           H  
ATOM   2253  HA  LEU A 153      36.718  -5.152  -4.984  1.00  3.18           H  
ATOM   2254 1HB  LEU A 153      33.991  -5.785  -3.853  1.00  3.18           H  
ATOM   2255 2HB  LEU A 153      35.265  -6.991  -3.987  1.00  3.18           H  
ATOM   2256  HG  LEU A 153      35.528  -4.384  -2.385  1.00  3.18           H  
ATOM   2257 1HD1 LEU A 153      35.255  -5.780  -0.373  1.00  3.18           H  
ATOM   2258 2HD1 LEU A 153      33.802  -5.818  -1.388  1.00  3.18           H  
ATOM   2259 3HD1 LEU A 153      34.941  -7.186  -1.392  1.00  3.18           H  
ATOM   2260 1HD2 LEU A 153      37.488  -5.532  -1.486  1.00  3.18           H  
ATOM   2261 2HD2 LEU A 153      37.160  -6.930  -2.519  1.00  3.18           H  
ATOM   2262 3HD2 LEU A 153      37.582  -5.359  -3.236  1.00  3.18           H  
ATOM   2263  N   LYS A 154      34.064  -5.520  -6.907  1.00  3.01           N  
ATOM   2264  CA  LYS A 154      33.667  -6.082  -8.180  1.00  3.01           C  
ATOM   2265  C   LYS A 154      34.391  -5.373  -9.329  1.00  3.01           C  
ATOM   2266  O   LYS A 154      34.982  -6.026 -10.195  1.00  3.01           O  
ATOM   2267  CB  LYS A 154      32.152  -5.975  -8.351  1.00  3.01           C  
ATOM   2268  CG  LYS A 154      31.603  -6.584  -9.635  1.00  3.01           C  
ATOM   2269  CD  LYS A 154      30.076  -6.535  -9.656  1.00  3.01           C  
ATOM   2270  CE  LYS A 154      29.512  -7.130 -10.942  1.00  3.01           C  
ATOM   2271  NZ  LYS A 154      28.021  -7.060 -10.980  1.00  3.01           N  
ATOM   2272  H   LYS A 154      33.402  -4.937  -6.397  1.00  3.01           H  
ATOM   2273  HA  LYS A 154      33.944  -7.135  -8.196  1.00  3.01           H  
ATOM   2274 1HB  LYS A 154      31.662  -6.463  -7.507  1.00  3.01           H  
ATOM   2275 2HB  LYS A 154      31.865  -4.921  -8.324  1.00  3.01           H  
ATOM   2276 1HG  LYS A 154      31.989  -6.023 -10.487  1.00  3.01           H  
ATOM   2277 2HG  LYS A 154      31.935  -7.616  -9.719  1.00  3.01           H  
ATOM   2278 1HD  LYS A 154      29.687  -7.091  -8.802  1.00  3.01           H  
ATOM   2279 2HD  LYS A 154      29.750  -5.498  -9.569  1.00  3.01           H  
ATOM   2280 1HE  LYS A 154      29.914  -6.583 -11.793  1.00  3.01           H  
ATOM   2281 2HE  LYS A 154      29.818  -8.174 -11.016  1.00  3.01           H  
ATOM   2282 1HZ  LYS A 154      27.686  -7.462 -11.845  1.00  3.01           H  
ATOM   2283 2HZ  LYS A 154      27.637  -7.573 -10.200  1.00  3.01           H  
ATOM   2284 3HZ  LYS A 154      27.728  -6.094 -10.923  1.00  3.01           H  
ATOM   2285  N   SER A 155      34.409  -4.031  -9.308  1.00  2.76           N  
ATOM   2286  CA  SER A 155      34.994  -3.235 -10.387  1.00  2.76           C  
ATOM   2287  C   SER A 155      36.479  -3.498 -10.601  1.00  2.76           C  
ATOM   2288  O   SER A 155      36.955  -3.500 -11.737  1.00  2.76           O  
ATOM   2289  CB  SER A 155      34.794  -1.759 -10.119  1.00  2.76           C  
ATOM   2290  OG  SER A 155      33.432  -1.428 -10.140  1.00  2.76           O  
ATOM   2291  H   SER A 155      33.952  -3.521  -8.551  1.00  2.76           H  
ATOM   2292  HA  SER A 155      34.472  -3.490 -11.309  1.00  2.76           H  
ATOM   2293 1HB  SER A 155      35.221  -1.504  -9.156  1.00  2.76           H  
ATOM   2294 2HB  SER A 155      35.323  -1.183 -10.873  1.00  2.76           H  
ATOM   2295  HG  SER A 155      33.073  -1.777  -9.293  1.00  2.76           H  
ATOM   2296  N   ASN A 156      37.213  -3.747  -9.518  1.00  2.45           N  
ATOM   2297  CA  ASN A 156      38.646  -3.971  -9.607  1.00  2.45           C  
ATOM   2298  C   ASN A 156      39.005  -5.449  -9.778  1.00  2.45           C  
ATOM   2299  O   ASN A 156      40.183  -5.809  -9.737  1.00  2.45           O  
ATOM   2300  CB  ASN A 156      39.331  -3.407  -8.378  1.00  2.45           C  
ATOM   2301  CG  ASN A 156      39.280  -1.897  -8.338  1.00  2.45           C  
ATOM   2302  OD1 ASN A 156      39.400  -1.227  -9.372  1.00  2.45           O  
ATOM   2303  ND2 ASN A 156      39.100  -1.350  -7.166  1.00  2.45           N  
ATOM   2304  H   ASN A 156      36.782  -3.723  -8.596  1.00  2.45           H  
ATOM   2305  HA  ASN A 156      39.021  -3.446 -10.486  1.00  2.45           H  
ATOM   2306 1HB  ASN A 156      38.856  -3.808  -7.481  1.00  2.45           H  
ATOM   2307 2HB  ASN A 156      40.371  -3.727  -8.364  1.00  2.45           H  
ATOM   2308 1HD2 ASN A 156      39.052  -0.354  -7.078  1.00  2.45           H  
ATOM   2309 2HD2 ASN A 156      38.998  -1.928  -6.358  1.00  2.45           H  
ATOM   2310  N   GLY A 157      38.000  -6.311  -9.965  1.00  2.12           N  
ATOM   2311  CA  GLY A 157      38.241  -7.733 -10.174  1.00  2.12           C  
ATOM   2312  C   GLY A 157      38.539  -8.543  -8.911  1.00  2.12           C  
ATOM   2313  O   GLY A 157      39.071  -9.650  -9.008  1.00  2.12           O  
ATOM   2314  H   GLY A 157      37.032  -5.988  -9.998  1.00  2.12           H  
ATOM   2315 1HA  GLY A 157      37.364  -8.156 -10.666  1.00  2.12           H  
ATOM   2316 2HA  GLY A 157      39.066  -7.846 -10.874  1.00  2.12           H  
ATOM   2317  N   LYS A 158      38.242  -8.005  -7.725  1.00  1.80           N  
ATOM   2318  CA  LYS A 158      38.533  -8.734  -6.500  1.00  1.80           C  
ATOM   2319  C   LYS A 158      37.411  -9.716  -6.185  1.00  1.80           C  
ATOM   2320  O   LYS A 158      37.664 -10.784  -5.634  1.00  1.80           O  
ATOM   2321  CB  LYS A 158      38.805  -7.773  -5.350  1.00  1.80           C  
ATOM   2322  CG  LYS A 158      40.110  -6.992  -5.526  1.00  1.80           C  
ATOM   2323  CD  LYS A 158      40.385  -6.045  -4.372  1.00  1.80           C  
ATOM   2324  CE  LYS A 158      41.719  -5.332  -4.556  1.00  1.80           C  
ATOM   2325  NZ  LYS A 158      42.001  -4.379  -3.447  1.00  1.80           N  
ATOM   2326  H   LYS A 158      37.768  -7.110  -7.660  1.00  1.80           H  
ATOM   2327  HA  LYS A 158      39.441  -9.315  -6.656  1.00  1.80           H  
ATOM   2328 1HB  LYS A 158      37.993  -7.070  -5.273  1.00  1.80           H  
ATOM   2329 2HB  LYS A 158      38.854  -8.327  -4.413  1.00  1.80           H  
ATOM   2330 1HG  LYS A 158      40.939  -7.693  -5.615  1.00  1.80           H  
ATOM   2331 2HG  LYS A 158      40.051  -6.412  -6.453  1.00  1.80           H  
ATOM   2332 1HD  LYS A 158      39.602  -5.292  -4.340  1.00  1.80           H  
ATOM   2333 2HD  LYS A 158      40.387  -6.592  -3.430  1.00  1.80           H  
ATOM   2334 1HE  LYS A 158      42.514  -6.075  -4.594  1.00  1.80           H  
ATOM   2335 2HE  LYS A 158      41.702  -4.783  -5.499  1.00  1.80           H  
ATOM   2336 1HZ  LYS A 158      42.893  -3.932  -3.606  1.00  1.80           H  
ATOM   2337 2HZ  LYS A 158      41.275  -3.678  -3.409  1.00  1.80           H  
ATOM   2338 3HZ  LYS A 158      42.030  -4.881  -2.570  1.00  1.80           H  
ATOM   2339  N   GLY A 159      36.180  -9.392  -6.586  1.00  1.52           N  
ATOM   2340  CA  GLY A 159      35.068 -10.326  -6.389  1.00  1.52           C  
ATOM   2341  C   GLY A 159      33.705  -9.723  -6.059  1.00  1.52           C  
ATOM   2342  O   GLY A 159      33.587  -8.651  -5.461  1.00  1.52           O  
ATOM   2343  H   GLY A 159      36.027  -8.477  -7.002  1.00  1.52           H  
ATOM   2344 1HA  GLY A 159      34.968 -10.928  -7.293  1.00  1.52           H  
ATOM   2345 2HA  GLY A 159      35.333 -11.028  -5.599  1.00  1.52           H  
ATOM   2346  N   THR A 160      32.677 -10.478  -6.438  1.00  1.30           N  
ATOM   2347  CA  THR A 160      31.269 -10.183  -6.212  1.00  1.30           C  
ATOM   2348  C   THR A 160      30.889 -10.601  -4.800  1.00  1.30           C  
ATOM   2349  O   THR A 160      31.611 -11.401  -4.222  1.00  1.30           O  
ATOM   2350  CB  THR A 160      30.461 -11.003  -7.221  1.00  1.30           C  
ATOM   2351  OG1 THR A 160      30.753 -12.408  -6.988  1.00  1.30           O  
ATOM   2352  CG2 THR A 160      30.846 -10.616  -8.626  1.00  1.30           C  
ATOM   2353  H   THR A 160      32.899 -11.346  -6.941  1.00  1.30           H  
ATOM   2354  HA  THR A 160      31.111  -9.117  -6.359  1.00  1.30           H  
ATOM   2355  HB  THR A 160      29.410 -10.845  -7.097  1.00  1.30           H  
ATOM   2356  HG1 THR A 160      31.657 -12.597  -7.371  1.00  1.30           H  
ATOM   2357 1HG2 THR A 160      30.282 -11.216  -9.339  1.00  1.30           H  
ATOM   2358 2HG2 THR A 160      30.625  -9.566  -8.780  1.00  1.30           H  
ATOM   2359 3HG2 THR A 160      31.913 -10.788  -8.771  1.00  1.30           H  
ATOM   2360  N   PRO A 161      29.756 -10.152  -4.227  1.00  1.15           N  
ATOM   2361  CA  PRO A 161      29.252 -10.575  -2.925  1.00  1.15           C  
ATOM   2362  C   PRO A 161      29.256 -12.087  -2.757  1.00  1.15           C  
ATOM   2363  O   PRO A 161      29.587 -12.604  -1.693  1.00  1.15           O  
ATOM   2364  CB  PRO A 161      27.835 -10.023  -2.955  1.00  1.15           C  
ATOM   2365  CG  PRO A 161      27.954  -8.787  -3.814  1.00  1.15           C  
ATOM   2366  CD  PRO A 161      28.921  -9.134  -4.890  1.00  1.15           C  
ATOM   2367  HA  PRO A 161      29.816 -10.093  -2.120  1.00  1.15           H  
ATOM   2368 1HB  PRO A 161      27.140 -10.774  -3.357  1.00  1.15           H  
ATOM   2369 2HB  PRO A 161      27.507  -9.794  -1.929  1.00  1.15           H  
ATOM   2370 1HG  PRO A 161      26.976  -8.517  -4.228  1.00  1.15           H  
ATOM   2371 2HG  PRO A 161      28.281  -7.958  -3.198  1.00  1.15           H  
ATOM   2372 1HD  PRO A 161      28.364  -9.535  -5.734  1.00  1.15           H  
ATOM   2373 2HD  PRO A 161      29.502  -8.239  -5.145  1.00  1.15           H  
ATOM   2374  N   GLU A 162      28.958 -12.834  -3.822  1.00  1.04           N  
ATOM   2375  CA  GLU A 162      28.979 -14.279  -3.664  1.00  1.04           C  
ATOM   2376  C   GLU A 162      30.414 -14.766  -3.504  1.00  1.04           C  
ATOM   2377  O   GLU A 162      30.700 -15.598  -2.641  1.00  1.04           O  
ATOM   2378  CB  GLU A 162      28.295 -14.964  -4.843  1.00  1.04           C  
ATOM   2379  CG  GLU A 162      26.780 -14.732  -4.905  1.00  1.04           C  
ATOM   2380  CD  GLU A 162      26.113 -15.405  -6.090  1.00  1.04           C  
ATOM   2381  OE1 GLU A 162      26.808 -15.962  -6.906  1.00  1.04           O  
ATOM   2382  OE2 GLU A 162      24.907 -15.360  -6.169  1.00  1.04           O  
ATOM   2383  H   GLU A 162      28.705 -12.421  -4.708  1.00  1.04           H  
ATOM   2384  HA  GLU A 162      28.433 -14.537  -2.756  1.00  1.04           H  
ATOM   2385 1HB  GLU A 162      28.731 -14.597  -5.775  1.00  1.04           H  
ATOM   2386 2HB  GLU A 162      28.475 -16.038  -4.796  1.00  1.04           H  
ATOM   2387 1HG  GLU A 162      26.328 -15.106  -3.987  1.00  1.04           H  
ATOM   2388 2HG  GLU A 162      26.597 -13.658  -4.954  1.00  1.04           H  
ATOM   2389  N   GLU A 163      31.339 -14.207  -4.297  1.00  0.97           N  
ATOM   2390  CA  GLU A 163      32.745 -14.597  -4.170  1.00  0.97           C  
ATOM   2391  C   GLU A 163      33.301 -14.166  -2.816  1.00  0.97           C  
ATOM   2392  O   GLU A 163      34.102 -14.870  -2.204  1.00  0.97           O  
ATOM   2393  CB  GLU A 163      33.567 -14.004  -5.307  1.00  0.97           C  
ATOM   2394  CG  GLU A 163      33.286 -14.629  -6.660  1.00  0.97           C  
ATOM   2395  CD  GLU A 163      33.883 -13.867  -7.781  1.00  0.97           C  
ATOM   2396  OE1 GLU A 163      33.427 -12.761  -8.000  1.00  0.97           O  
ATOM   2397  OE2 GLU A 163      34.788 -14.356  -8.419  1.00  0.97           O  
ATOM   2398  H   GLU A 163      31.068 -13.514  -5.006  1.00  0.97           H  
ATOM   2399  HA  GLU A 163      32.809 -15.682  -4.232  1.00  0.97           H  
ATOM   2400 1HB  GLU A 163      33.369 -12.943  -5.375  1.00  0.97           H  
ATOM   2401 2HB  GLU A 163      34.625 -14.121  -5.090  1.00  0.97           H  
ATOM   2402 1HG  GLU A 163      33.691 -15.639  -6.668  1.00  0.97           H  
ATOM   2403 2HG  GLU A 163      32.207 -14.699  -6.799  1.00  0.97           H  
ATOM   2404  N   ILE A 164      32.853 -13.015  -2.331  1.00  0.92           N  
ATOM   2405  CA  ILE A 164      33.306 -12.495  -1.054  1.00  0.92           C  
ATOM   2406  C   ILE A 164      32.888 -13.466   0.059  1.00  0.92           C  
ATOM   2407  O   ILE A 164      33.701 -13.825   0.916  1.00  0.92           O  
ATOM   2408  CB  ILE A 164      32.724 -11.083  -0.829  1.00  0.92           C  
ATOM   2409  CG1 ILE A 164      33.353 -10.074  -1.835  1.00  0.92           C  
ATOM   2410  CG2 ILE A 164      32.965 -10.629   0.576  1.00  0.92           C  
ATOM   2411  CD1 ILE A 164      32.622  -8.734  -1.912  1.00  0.92           C  
ATOM   2412  H   ILE A 164      32.203 -12.474  -2.893  1.00  0.92           H  
ATOM   2413  HA  ILE A 164      34.387 -12.425  -1.070  1.00  0.92           H  
ATOM   2414  HB  ILE A 164      31.663 -11.113  -1.017  1.00  0.92           H  
ATOM   2415 1HG1 ILE A 164      34.383  -9.882  -1.541  1.00  0.92           H  
ATOM   2416 2HG1 ILE A 164      33.362 -10.519  -2.823  1.00  0.92           H  
ATOM   2417 1HG2 ILE A 164      32.534  -9.640   0.719  1.00  0.92           H  
ATOM   2418 2HG2 ILE A 164      32.505 -11.332   1.266  1.00  0.92           H  
ATOM   2419 3HG2 ILE A 164      34.024 -10.583   0.762  1.00  0.92           H  
ATOM   2420 1HD1 ILE A 164      33.122  -8.099  -2.641  1.00  0.92           H  
ATOM   2421 2HD1 ILE A 164      31.613  -8.880  -2.229  1.00  0.92           H  
ATOM   2422 3HD1 ILE A 164      32.627  -8.254  -0.937  1.00  0.92           H  
ATOM   2423  N   ILE A 165      31.646 -13.940   0.024  1.00  0.87           N  
ATOM   2424  CA  ILE A 165      31.183 -14.891   1.024  1.00  0.87           C  
ATOM   2425  C   ILE A 165      31.938 -16.207   0.944  1.00  0.87           C  
ATOM   2426  O   ILE A 165      32.443 -16.711   1.948  1.00  0.87           O  
ATOM   2427  CB  ILE A 165      29.691 -15.174   0.876  1.00  0.87           C  
ATOM   2428  CG1 ILE A 165      28.909 -13.918   1.191  1.00  0.87           C  
ATOM   2429  CG2 ILE A 165      29.290 -16.324   1.848  1.00  0.87           C  
ATOM   2430  CD1 ILE A 165      27.465 -13.996   0.763  1.00  0.87           C  
ATOM   2431  H   ILE A 165      30.997 -13.614  -0.697  1.00  0.87           H  
ATOM   2432  HA  ILE A 165      31.342 -14.476   1.999  1.00  0.87           H  
ATOM   2433  HB  ILE A 165      29.472 -15.458  -0.158  1.00  0.87           H  
ATOM   2434 1HG1 ILE A 165      28.955 -13.742   2.259  1.00  0.87           H  
ATOM   2435 2HG1 ILE A 165      29.378 -13.081   0.689  1.00  0.87           H  
ATOM   2436 1HG2 ILE A 165      28.227 -16.531   1.747  1.00  0.87           H  
ATOM   2437 2HG2 ILE A 165      29.857 -17.224   1.603  1.00  0.87           H  
ATOM   2438 3HG2 ILE A 165      29.506 -16.027   2.879  1.00  0.87           H  
ATOM   2439 1HD1 ILE A 165      26.949 -13.074   0.994  1.00  0.87           H  
ATOM   2440 2HD1 ILE A 165      27.428 -14.159  -0.316  1.00  0.87           H  
ATOM   2441 3HD1 ILE A 165      26.978 -14.824   1.275  1.00  0.87           H  
ATOM   2442  N   GLU A 166      32.072 -16.758  -0.255  1.00  0.82           N  
ATOM   2443  CA  GLU A 166      32.751 -18.039  -0.375  1.00  0.82           C  
ATOM   2444  C   GLU A 166      34.235 -17.967   0.001  1.00  0.82           C  
ATOM   2445  O   GLU A 166      34.793 -18.914   0.555  1.00  0.82           O  
ATOM   2446  CB  GLU A 166      32.602 -18.584  -1.796  1.00  0.82           C  
ATOM   2447  CG  GLU A 166      31.170 -19.005  -2.170  1.00  0.82           C  
ATOM   2448  CD  GLU A 166      30.640 -20.112  -1.308  1.00  0.82           C  
ATOM   2449  OE1 GLU A 166      31.295 -21.116  -1.180  1.00  0.82           O  
ATOM   2450  OE2 GLU A 166      29.568 -19.952  -0.762  1.00  0.82           O  
ATOM   2451  H   GLU A 166      31.671 -16.307  -1.080  1.00  0.82           H  
ATOM   2452  HA  GLU A 166      32.270 -18.737   0.308  1.00  0.82           H  
ATOM   2453 1HB  GLU A 166      32.918 -17.815  -2.507  1.00  0.82           H  
ATOM   2454 2HB  GLU A 166      33.257 -19.443  -1.929  1.00  0.82           H  
ATOM   2455 1HG  GLU A 166      30.517 -18.139  -2.063  1.00  0.82           H  
ATOM   2456 2HG  GLU A 166      31.150 -19.313  -3.215  1.00  0.82           H  
ATOM   2457  N   ARG A 167      34.887 -16.848  -0.294  1.00  0.79           N  
ATOM   2458  CA  ARG A 167      36.301 -16.709   0.009  1.00  0.79           C  
ATOM   2459  C   ARG A 167      36.606 -16.339   1.455  1.00  0.79           C  
ATOM   2460  O   ARG A 167      37.609 -16.801   1.997  1.00  0.79           O  
ATOM   2461  CB  ARG A 167      36.913 -15.665  -0.880  1.00  0.79           C  
ATOM   2462  CG  ARG A 167      36.972 -16.059  -2.338  1.00  0.79           C  
ATOM   2463  CD  ARG A 167      37.471 -14.960  -3.126  1.00  0.79           C  
ATOM   2464  NE  ARG A 167      37.391 -15.200  -4.541  1.00  0.79           N  
ATOM   2465  CZ  ARG A 167      37.712 -14.261  -5.420  1.00  0.79           C  
ATOM   2466  NH1 ARG A 167      38.153 -13.136  -4.948  1.00  0.79           N  
ATOM   2467  NH2 ARG A 167      37.580 -14.445  -6.721  1.00  0.79           N  
ATOM   2468  H   ARG A 167      34.411 -16.088  -0.778  1.00  0.79           H  
ATOM   2469  HA  ARG A 167      36.780 -17.664  -0.205  1.00  0.79           H  
ATOM   2470 1HB  ARG A 167      36.332 -14.743  -0.802  1.00  0.79           H  
ATOM   2471 2HB  ARG A 167      37.924 -15.443  -0.544  1.00  0.79           H  
ATOM   2472 1HG  ARG A 167      37.651 -16.902  -2.456  1.00  0.79           H  
ATOM   2473 2HG  ARG A 167      35.985 -16.340  -2.699  1.00  0.79           H  
ATOM   2474 1HD  ARG A 167      36.876 -14.071  -2.902  1.00  0.79           H  
ATOM   2475 2HD  ARG A 167      38.512 -14.771  -2.870  1.00  0.79           H  
ATOM   2476  HE  ARG A 167      37.036 -16.085  -4.875  1.00  0.79           H  
ATOM   2477 1HH1 ARG A 167      38.235 -13.004  -3.954  1.00  0.79           H  
ATOM   2478 2HH1 ARG A 167      38.379 -12.361  -5.563  1.00  0.79           H  
ATOM   2479 1HH2 ARG A 167      37.213 -15.315  -7.080  1.00  0.79           H  
ATOM   2480 2HH2 ARG A 167      37.814 -13.697  -7.360  1.00  0.79           H  
ATOM   2481  N   HIS A 168      35.755 -15.525   2.095  1.00  0.76           N  
ATOM   2482  CA  HIS A 168      36.048 -15.081   3.458  1.00  0.76           C  
ATOM   2483  C   HIS A 168      35.292 -15.834   4.539  1.00  0.76           C  
ATOM   2484  O   HIS A 168      35.735 -15.853   5.690  1.00  0.76           O  
ATOM   2485  CB  HIS A 168      35.776 -13.585   3.589  1.00  0.76           C  
ATOM   2486  CG  HIS A 168      36.721 -12.773   2.754  1.00  0.76           C  
ATOM   2487  ND1 HIS A 168      38.049 -12.575   3.100  1.00  0.76           N  
ATOM   2488  CD2 HIS A 168      36.551 -12.163   1.564  1.00  0.76           C  
ATOM   2489  CE1 HIS A 168      38.640 -11.863   2.164  1.00  0.76           C  
ATOM   2490  NE2 HIS A 168      37.755 -11.597   1.216  1.00  0.76           N  
ATOM   2491  H   HIS A 168      34.930 -15.154   1.621  1.00  0.76           H  
ATOM   2492  HA  HIS A 168      37.110 -15.229   3.655  1.00  0.76           H  
ATOM   2493 1HB  HIS A 168      34.760 -13.365   3.275  1.00  0.76           H  
ATOM   2494 2HB  HIS A 168      35.876 -13.290   4.627  1.00  0.76           H  
ATOM   2495  HD1 HIS A 168      38.537 -12.940   3.928  1.00  0.76           H  
ATOM   2496  HD2 HIS A 168      35.704 -12.071   0.907  1.00  0.76           H  
ATOM   2497  HE1 HIS A 168      39.693 -11.602   2.260  1.00  0.76           H  
ATOM   2498  N   ALA A 169      34.197 -16.519   4.203  1.00  0.74           N  
ATOM   2499  CA  ALA A 169      33.501 -17.241   5.251  1.00  0.74           C  
ATOM   2500  C   ALA A 169      34.465 -18.211   5.971  1.00  0.74           C  
ATOM   2501  O   ALA A 169      34.453 -18.219   7.195  1.00  0.74           O  
ATOM   2502  CB  ALA A 169      32.255 -17.943   4.713  1.00  0.74           C  
ATOM   2503  H   ALA A 169      33.811 -16.514   3.259  1.00  0.74           H  
ATOM   2504  HA  ALA A 169      33.162 -16.522   5.994  1.00  0.74           H  
ATOM   2505 1HB  ALA A 169      31.744 -18.429   5.542  1.00  0.74           H  
ATOM   2506 2HB  ALA A 169      31.596 -17.196   4.273  1.00  0.74           H  
ATOM   2507 3HB  ALA A 169      32.482 -18.677   3.969  1.00  0.74           H  
ATOM   2508  N   PRO A 170      35.355 -18.997   5.296  1.00  0.74           N  
ATOM   2509  CA  PRO A 170      36.314 -19.882   5.942  1.00  0.74           C  
ATOM   2510  C   PRO A 170      37.266 -19.157   6.898  1.00  0.74           C  
ATOM   2511  O   PRO A 170      37.797 -19.764   7.825  1.00  0.74           O  
ATOM   2512  CB  PRO A 170      37.083 -20.478   4.755  1.00  0.74           C  
ATOM   2513  CG  PRO A 170      36.125 -20.377   3.595  1.00  0.74           C  
ATOM   2514  CD  PRO A 170      35.409 -19.080   3.811  1.00  0.74           C  
ATOM   2515  HA  PRO A 170      35.764 -20.673   6.469  1.00  0.74           H  
ATOM   2516 1HB  PRO A 170      38.013 -19.913   4.589  1.00  0.74           H  
ATOM   2517 2HB  PRO A 170      37.368 -21.517   4.980  1.00  0.74           H  
ATOM   2518 1HG  PRO A 170      36.668 -20.389   2.635  1.00  0.74           H  
ATOM   2519 2HG  PRO A 170      35.442 -21.237   3.589  1.00  0.74           H  
ATOM   2520 1HD  PRO A 170      36.040 -18.300   3.402  1.00  0.74           H  
ATOM   2521 2HD  PRO A 170      34.452 -19.128   3.327  1.00  0.74           H  
ATOM   2522  N   GLU A 171      37.493 -17.853   6.707  1.00  0.74           N  
ATOM   2523  CA  GLU A 171      38.385 -17.151   7.615  1.00  0.74           C  
ATOM   2524  C   GLU A 171      37.606 -16.931   8.883  1.00  0.74           C  
ATOM   2525  O   GLU A 171      38.118 -17.080   9.993  1.00  0.74           O  
ATOM   2526  CB  GLU A 171      38.866 -15.834   7.014  1.00  0.74           C  
ATOM   2527  CG  GLU A 171      39.804 -15.992   5.813  1.00  0.74           C  
ATOM   2528  CD  GLU A 171      40.147 -14.674   5.145  1.00  0.74           C  
ATOM   2529  OE1 GLU A 171      39.403 -13.741   5.329  1.00  0.74           O  
ATOM   2530  OE2 GLU A 171      41.150 -14.598   4.473  1.00  0.74           O  
ATOM   2531  H   GLU A 171      37.027 -17.324   5.978  1.00  0.74           H  
ATOM   2532  HA  GLU A 171      39.247 -17.777   7.837  1.00  0.74           H  
ATOM   2533 1HB  GLU A 171      38.006 -15.252   6.690  1.00  0.74           H  
ATOM   2534 2HB  GLU A 171      39.384 -15.255   7.778  1.00  0.74           H  
ATOM   2535 1HG  GLU A 171      40.721 -16.477   6.141  1.00  0.74           H  
ATOM   2536 2HG  GLU A 171      39.318 -16.643   5.082  1.00  0.74           H  
ATOM   2537  N   CYS A 172      36.332 -16.596   8.706  1.00  0.76           N  
ATOM   2538  CA  CYS A 172      35.472 -16.381   9.843  1.00  0.76           C  
ATOM   2539  C   CYS A 172      35.247 -17.716  10.559  1.00  0.76           C  
ATOM   2540  O   CYS A 172      35.202 -17.745  11.784  1.00  0.76           O  
ATOM   2541  CB  CYS A 172      34.187 -15.681   9.416  1.00  0.76           C  
ATOM   2542  SG  CYS A 172      34.452 -13.973   8.937  1.00  0.76           S  
ATOM   2543  H   CYS A 172      35.971 -16.487   7.754  1.00  0.76           H  
ATOM   2544  HA  CYS A 172      35.976 -15.712  10.531  1.00  0.76           H  
ATOM   2545 1HB  CYS A 172      33.771 -16.182   8.560  1.00  0.76           H  
ATOM   2546 2HB  CYS A 172      33.457 -15.711  10.221  1.00  0.76           H  
ATOM   2547  HG  CYS A 172      35.177 -14.261   7.848  1.00  0.76           H  
ATOM   2548  N   GLU A 173      35.171 -18.836   9.815  1.00  0.80           N  
ATOM   2549  CA  GLU A 173      34.986 -20.142  10.463  1.00  0.80           C  
ATOM   2550  C   GLU A 173      36.173 -20.437  11.375  1.00  0.80           C  
ATOM   2551  O   GLU A 173      35.999 -20.895  12.512  1.00  0.80           O  
ATOM   2552  CB  GLU A 173      34.877 -21.284   9.442  1.00  0.80           C  
ATOM   2553  CG  GLU A 173      33.609 -21.309   8.586  1.00  0.80           C  
ATOM   2554  CD  GLU A 173      33.615 -22.414   7.542  1.00  0.80           C  
ATOM   2555  OE1 GLU A 173      34.611 -23.091   7.425  1.00  0.80           O  
ATOM   2556  OE2 GLU A 173      32.631 -22.567   6.856  1.00  0.80           O  
ATOM   2557  H   GLU A 173      35.191 -18.757   8.800  1.00  0.80           H  
ATOM   2558  HA  GLU A 173      34.085 -20.114  11.067  1.00  0.80           H  
ATOM   2559 1HB  GLU A 173      35.731 -21.242   8.774  1.00  0.80           H  
ATOM   2560 2HB  GLU A 173      34.933 -22.235   9.968  1.00  0.80           H  
ATOM   2561 1HG  GLU A 173      32.742 -21.431   9.234  1.00  0.80           H  
ATOM   2562 2HG  GLU A 173      33.519 -20.362   8.080  1.00  0.80           H  
ATOM   2563  N   ILE A 174      37.380 -20.097  10.903  1.00  0.88           N  
ATOM   2564  CA  ILE A 174      38.586 -20.279  11.696  1.00  0.88           C  
ATOM   2565  C   ILE A 174      38.519 -19.431  12.943  1.00  0.88           C  
ATOM   2566  O   ILE A 174      38.806 -19.921  14.038  1.00  0.88           O  
ATOM   2567  CB  ILE A 174      39.850 -19.914  10.897  1.00  0.88           C  
ATOM   2568  CG1 ILE A 174      40.074 -20.941   9.789  1.00  0.88           C  
ATOM   2569  CG2 ILE A 174      41.052 -19.809  11.835  1.00  0.88           C  
ATOM   2570  CD1 ILE A 174      41.099 -20.518   8.762  1.00  0.88           C  
ATOM   2571  H   ILE A 174      37.463 -19.747   9.946  1.00  0.88           H  
ATOM   2572  HA  ILE A 174      38.656 -21.326  11.989  1.00  0.88           H  
ATOM   2573  HB  ILE A 174      39.700 -18.956  10.413  1.00  0.88           H  
ATOM   2574 1HG1 ILE A 174      40.411 -21.875  10.247  1.00  0.88           H  
ATOM   2575 2HG1 ILE A 174      39.131 -21.130   9.291  1.00  0.88           H  
ATOM   2576 1HG2 ILE A 174      41.933 -19.535  11.260  1.00  0.88           H  
ATOM   2577 2HG2 ILE A 174      40.862 -19.050  12.591  1.00  0.88           H  
ATOM   2578 3HG2 ILE A 174      41.219 -20.762  12.316  1.00  0.88           H  
ATOM   2579 1HD1 ILE A 174      41.206 -21.302   8.013  1.00  0.88           H  
ATOM   2580 2HD1 ILE A 174      40.769 -19.600   8.281  1.00  0.88           H  
ATOM   2581 3HD1 ILE A 174      42.055 -20.351   9.253  1.00  0.88           H  
ATOM   2582  N   LEU A 175      38.122 -18.165  12.791  1.00  0.99           N  
ATOM   2583  CA  LEU A 175      38.036 -17.263  13.929  1.00  0.99           C  
ATOM   2584  C   LEU A 175      37.006 -17.740  14.949  1.00  0.99           C  
ATOM   2585  O   LEU A 175      37.263 -17.696  16.149  1.00  0.99           O  
ATOM   2586  CB  LEU A 175      37.657 -15.864  13.455  1.00  0.99           C  
ATOM   2587  CG  LEU A 175      38.708 -15.116  12.619  1.00  0.99           C  
ATOM   2588  CD1 LEU A 175      38.098 -13.813  12.070  1.00  0.99           C  
ATOM   2589  CD2 LEU A 175      39.901 -14.835  13.486  1.00  0.99           C  
ATOM   2590  H   LEU A 175      37.910 -17.818  11.853  1.00  0.99           H  
ATOM   2591  HA  LEU A 175      39.010 -17.222  14.411  1.00  0.99           H  
ATOM   2592 1HB  LEU A 175      36.754 -15.938  12.864  1.00  0.99           H  
ATOM   2593 2HB  LEU A 175      37.447 -15.259  14.335  1.00  0.99           H  
ATOM   2594  HG  LEU A 175      39.014 -15.726  11.781  1.00  0.99           H  
ATOM   2595 1HD1 LEU A 175      38.842 -13.280  11.480  1.00  0.99           H  
ATOM   2596 2HD1 LEU A 175      37.240 -14.034  11.448  1.00  0.99           H  
ATOM   2597 3HD1 LEU A 175      37.793 -13.203  12.899  1.00  0.99           H  
ATOM   2598 1HD2 LEU A 175      40.660 -14.304  12.911  1.00  0.99           H  
ATOM   2599 2HD2 LEU A 175      39.600 -14.222  14.334  1.00  0.99           H  
ATOM   2600 3HD2 LEU A 175      40.315 -15.772  13.851  1.00  0.99           H  
ATOM   2601  N   ILE A 176      35.880 -18.284  14.480  1.00  1.17           N  
ATOM   2602  CA  ILE A 176      34.844 -18.780  15.380  1.00  1.17           C  
ATOM   2603  C   ILE A 176      35.365 -19.907  16.249  1.00  1.17           C  
ATOM   2604  O   ILE A 176      35.121 -19.931  17.464  1.00  1.17           O  
ATOM   2605  CB  ILE A 176      33.606 -19.305  14.599  1.00  1.17           C  
ATOM   2606  CG1 ILE A 176      32.839 -18.162  13.922  1.00  1.17           C  
ATOM   2607  CG2 ILE A 176      32.712 -20.141  15.489  1.00  1.17           C  
ATOM   2608  CD1 ILE A 176      31.835 -18.636  12.973  1.00  1.17           C  
ATOM   2609  H   ILE A 176      35.720 -18.305  13.474  1.00  1.17           H  
ATOM   2610  HA  ILE A 176      34.543 -17.965  16.027  1.00  1.17           H  
ATOM   2611  HB  ILE A 176      33.963 -19.943  13.793  1.00  1.17           H  
ATOM   2612 1HG1 ILE A 176      32.331 -17.574  14.641  1.00  1.17           H  
ATOM   2613 2HG1 ILE A 176      33.529 -17.535  13.402  1.00  1.17           H  
ATOM   2614 1HG2 ILE A 176      31.886 -20.530  14.898  1.00  1.17           H  
ATOM   2615 2HG2 ILE A 176      33.282 -20.974  15.892  1.00  1.17           H  
ATOM   2616 3HG2 ILE A 176      32.330 -19.551  16.295  1.00  1.17           H  
ATOM   2617 1HD1 ILE A 176      31.336 -17.783  12.527  1.00  1.17           H  
ATOM   2618 2HD1 ILE A 176      32.320 -19.219  12.216  1.00  1.17           H  
ATOM   2619 3HD1 ILE A 176      31.114 -19.256  13.497  1.00  1.17           H  
ATOM   2620  N   ASN A 177      36.081 -20.838  15.615  1.00  1.40           N  
ATOM   2621  CA  ASN A 177      36.622 -21.999  16.297  1.00  1.40           C  
ATOM   2622  C   ASN A 177      38.016 -21.779  16.898  1.00  1.40           C  
ATOM   2623  O   ASN A 177      38.457 -22.558  17.745  1.00  1.40           O  
ATOM   2624  CB  ASN A 177      36.635 -23.158  15.323  1.00  1.40           C  
ATOM   2625  CG  ASN A 177      35.242 -23.615  14.971  1.00  1.40           C  
ATOM   2626  OD1 ASN A 177      34.320 -23.566  15.798  1.00  1.40           O  
ATOM   2627  ND2 ASN A 177      35.066 -24.055  13.753  1.00  1.40           N  
ATOM   2628  H   ASN A 177      36.224 -20.748  14.604  1.00  1.40           H  
ATOM   2629  HA  ASN A 177      35.959 -22.245  17.122  1.00  1.40           H  
ATOM   2630 1HB  ASN A 177      37.150 -22.848  14.406  1.00  1.40           H  
ATOM   2631 2HB  ASN A 177      37.195 -23.990  15.747  1.00  1.40           H  
ATOM   2632 1HD2 ASN A 177      34.164 -24.370  13.459  1.00  1.40           H  
ATOM   2633 2HD2 ASN A 177      35.837 -24.072  13.112  1.00  1.40           H  
ATOM   2634  N   GLY A 178      38.700 -20.710  16.494  1.00  1.69           N  
ATOM   2635  CA  GLY A 178      40.041 -20.403  16.977  1.00  1.69           C  
ATOM   2636  C   GLY A 178      41.105 -21.307  16.343  1.00  1.69           C  
ATOM   2637  O   GLY A 178      42.188 -21.471  16.911  1.00  1.69           O  
ATOM   2638  H   GLY A 178      38.302 -20.096  15.791  1.00  1.69           H  
ATOM   2639 1HA  GLY A 178      40.263 -19.360  16.747  1.00  1.69           H  
ATOM   2640 2HA  GLY A 178      40.067 -20.502  18.060  1.00  1.69           H  
ATOM   2641  N   LYS A 179      40.765 -21.918  15.201  1.00  2.01           N  
ATOM   2642  CA  LYS A 179      41.620 -22.879  14.493  1.00  2.01           C  
ATOM   2643  C   LYS A 179      40.928 -23.435  13.250  1.00  2.01           C  
ATOM   2644  O   LYS A 179      41.446 -23.303  12.142  1.00  2.01           O  
ATOM   2645  OXT LYS A 179      40.041 -24.276  13.401  1.00  2.01           O  
ATOM   2646  CB  LYS A 179      42.010 -24.063  15.402  1.00  2.01           C  
ATOM   2647  CG  LYS A 179      42.961 -25.079  14.758  1.00  2.01           C  
ATOM   2648  CD  LYS A 179      43.374 -26.171  15.753  1.00  2.01           C  
ATOM   2649  CE  LYS A 179      44.328 -27.181  15.116  1.00  2.01           C  
ATOM   2650  NZ  LYS A 179      44.735 -28.244  16.077  1.00  2.01           N  
ATOM   2651  H   LYS A 179      39.873 -21.640  14.796  1.00  2.01           H  
ATOM   2652  HA  LYS A 179      42.526 -22.365  14.172  1.00  2.01           H  
ATOM   2653 1HB  LYS A 179      42.508 -23.721  16.297  1.00  2.01           H  
ATOM   2654 2HB  LYS A 179      41.108 -24.593  15.714  1.00  2.01           H  
ATOM   2655 1HG  LYS A 179      42.473 -25.545  13.902  1.00  2.01           H  
ATOM   2656 2HG  LYS A 179      43.856 -24.565  14.408  1.00  2.01           H  
ATOM   2657 1HD  LYS A 179      43.865 -25.709  16.612  1.00  2.01           H  
ATOM   2658 2HD  LYS A 179      42.485 -26.695  16.105  1.00  2.01           H  
ATOM   2659 1HE  LYS A 179      43.837 -27.645  14.262  1.00  2.01           H  
ATOM   2660 2HE  LYS A 179      45.220 -26.659  14.770  1.00  2.01           H  
ATOM   2661 1HZ  LYS A 179      45.364 -28.889  15.620  1.00  2.01           H  
ATOM   2662 2HZ  LYS A 179      45.202 -27.823  16.868  1.00  2.01           H  
ATOM   2663 3HZ  LYS A 179      43.917 -28.743  16.396  1.00  2.01           H  
TER    2664
ENDMDL

REMARK ID 641632 MODEL 5 2guh-NE-2
PFRMAT TS
TARGET 2guh-NE-2
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   GLY A   1       0.948  -0.648  -1.733  1.00  1.99           N  
ATOM      2  CA  GLY A   1       2.294  -0.269  -2.144  1.00  1.99           C  
ATOM      3  C   GLY A   1       2.734   1.005  -1.437  1.00  1.99           C  
ATOM      4  O   GLY A   1       2.618   1.117  -0.218  1.00  1.99           O  
ATOM      5  H   GLY A   1       0.186  -0.557  -2.411  1.00  1.99           H  
ATOM      6 1HA  GLY A   1       2.989  -1.078  -1.918  1.00  1.99           H  
ATOM      7 2HA  GLY A   1       2.310  -0.118  -3.223  1.00  1.99           H  
ATOM      8  N   THR A   2       3.246   1.960  -2.210  1.00  1.65           N  
ATOM      9  CA  THR A   2       3.666   3.253  -1.672  1.00  1.65           C  
ATOM     10  C   THR A   2       2.860   4.378  -2.298  1.00  1.65           C  
ATOM     11  O   THR A   2       2.081   5.058  -1.624  1.00  1.65           O  
ATOM     12  CB  THR A   2       5.161   3.499  -1.917  1.00  1.65           C  
ATOM     13  OG1 THR A   2       5.924   2.477  -1.262  1.00  1.65           O  
ATOM     14  CG2 THR A   2       5.567   4.863  -1.393  1.00  1.65           C  
ATOM     15  H   THR A   2       3.329   1.781  -3.197  1.00  1.65           H  
ATOM     16  HA  THR A   2       3.483   3.265  -0.596  1.00  1.65           H  
ATOM     17  HB  THR A   2       5.368   3.460  -2.986  1.00  1.65           H  
ATOM     18  HG1 THR A   2       5.649   2.416  -0.341  1.00  1.65           H  
ATOM     19 1HG2 THR A   2       6.628   5.023  -1.577  1.00  1.65           H  
ATOM     20 2HG2 THR A   2       4.991   5.628  -1.909  1.00  1.65           H  
ATOM     21 3HG2 THR A   2       5.371   4.917  -0.325  1.00  1.65           H  
ATOM     22  N   ASP A   3       2.966   4.516  -3.615  1.00  1.37           N  
ATOM     23  CA  ASP A   3       2.229   5.560  -4.311  1.00  1.37           C  
ATOM     24  C   ASP A   3       0.719   5.357  -4.179  1.00  1.37           C  
ATOM     25  O   ASP A   3      -0.057   6.308  -4.272  1.00  1.37           O  
ATOM     26  CB  ASP A   3       2.696   5.663  -5.758  1.00  1.37           C  
ATOM     27  CG  ASP A   3       4.116   6.310  -5.839  1.00  1.37           C  
ATOM     28  OD1 ASP A   3       4.569   6.848  -4.824  1.00  1.37           O  
ATOM     29  OD2 ASP A   3       4.716   6.264  -6.876  1.00  1.37           O  
ATOM     30  H   ASP A   3       3.598   3.922  -4.132  1.00  1.37           H  
ATOM     31  HA  ASP A   3       2.467   6.504  -3.836  1.00  1.37           H  
ATOM     32 1HB  ASP A   3       2.723   4.672  -6.212  1.00  1.37           H  
ATOM     33 2HB  ASP A   3       1.993   6.272  -6.329  1.00  1.37           H  
ATOM     34  N   GLU A   4       0.305   4.114  -3.942  1.00  1.16           N  
ATOM     35  CA  GLU A   4      -1.097   3.783  -3.739  1.00  1.16           C  
ATOM     36  C   GLU A   4      -1.642   4.489  -2.491  1.00  1.16           C  
ATOM     37  O   GLU A   4      -2.805   4.887  -2.449  1.00  1.16           O  
ATOM     38  CB  GLU A   4      -1.268   2.268  -3.623  1.00  1.16           C  
ATOM     39  CG  GLU A   4      -1.020   1.517  -4.937  1.00  1.16           C  
ATOM     40  CD  GLU A   4      -1.124   0.005  -4.832  1.00  1.16           C  
ATOM     41  OE1 GLU A   4      -1.043  -0.525  -3.742  1.00  1.16           O  
ATOM     42  OE2 GLU A   4      -1.285  -0.620  -5.854  1.00  1.16           O  
ATOM     43  H   GLU A   4       0.991   3.379  -3.885  1.00  1.16           H  
ATOM     44  HA  GLU A   4      -1.665   4.135  -4.603  1.00  1.16           H  
ATOM     45 1HB  GLU A   4      -0.572   1.883  -2.874  1.00  1.16           H  
ATOM     46 2HB  GLU A   4      -2.278   2.039  -3.283  1.00  1.16           H  
ATOM     47 1HG  GLU A   4      -1.742   1.865  -5.675  1.00  1.16           H  
ATOM     48 2HG  GLU A   4      -0.026   1.779  -5.298  1.00  1.16           H  
ATOM     49  N   GLU A   5      -0.800   4.640  -1.461  1.00  1.02           N  
ATOM     50  CA  GLU A   5      -1.236   5.288  -0.234  1.00  1.02           C  
ATOM     51  C   GLU A   5      -1.335   6.772  -0.496  1.00  1.02           C  
ATOM     52  O   GLU A   5      -2.292   7.429  -0.079  1.00  1.02           O  
ATOM     53  CB  GLU A   5      -0.285   5.009   0.938  1.00  1.02           C  
ATOM     54  CG  GLU A   5      -0.723   5.681   2.253  1.00  1.02           C  
ATOM     55  CD  GLU A   5       0.117   5.305   3.473  1.00  1.02           C  
ATOM     56  OE1 GLU A   5       0.919   4.410   3.385  1.00  1.02           O  
ATOM     57  OE2 GLU A   5      -0.040   5.957   4.488  1.00  1.02           O  
ATOM     58  H   GLU A   5       0.171   4.355  -1.541  1.00  1.02           H  
ATOM     59  HA  GLU A   5      -2.228   4.918   0.027  1.00  1.02           H  
ATOM     60 1HB  GLU A   5      -0.215   3.934   1.106  1.00  1.02           H  
ATOM     61 2HB  GLU A   5       0.715   5.368   0.689  1.00  1.02           H  
ATOM     62 1HG  GLU A   5      -0.665   6.759   2.111  1.00  1.02           H  
ATOM     63 2HG  GLU A   5      -1.766   5.429   2.445  1.00  1.02           H  
ATOM     64  N   LYS A   6      -0.352   7.303  -1.227  1.00  0.94           N  
ATOM     65  CA  LYS A   6      -0.344   8.728  -1.525  1.00  0.94           C  
ATOM     66  C   LYS A   6      -1.604   9.063  -2.325  1.00  0.94           C  
ATOM     67  O   LYS A   6      -2.255  10.082  -2.075  1.00  0.94           O  
ATOM     68  CB  LYS A   6       0.878   9.077  -2.366  1.00  0.94           C  
ATOM     69  CG  LYS A   6       2.216   8.965  -1.678  1.00  0.94           C  
ATOM     70  CD  LYS A   6       3.320   9.230  -2.692  1.00  0.94           C  
ATOM     71  CE  LYS A   6       4.698   8.944  -2.142  1.00  0.94           C  
ATOM     72  NZ  LYS A   6       5.722   8.947  -3.236  1.00  0.94           N  
ATOM     73  H   LYS A   6       0.409   6.696  -1.544  1.00  0.94           H  
ATOM     74  HA  LYS A   6      -0.348   9.298  -0.596  1.00  0.94           H  
ATOM     75 1HB  LYS A   6       0.901   8.453  -3.254  1.00  0.94           H  
ATOM     76 2HB  LYS A   6       0.793  10.101  -2.698  1.00  0.94           H  
ATOM     77 1HG  LYS A   6       2.282   9.682  -0.862  1.00  0.94           H  
ATOM     78 2HG  LYS A   6       2.332   7.953  -1.277  1.00  0.94           H  
ATOM     79 1HD  LYS A   6       3.166   8.630  -3.582  1.00  0.94           H  
ATOM     80 2HD  LYS A   6       3.283  10.270  -2.983  1.00  0.94           H  
ATOM     81 1HE  LYS A   6       4.962   9.698  -1.405  1.00  0.94           H  
ATOM     82 2HE  LYS A   6       4.695   7.969  -1.664  1.00  0.94           H  
ATOM     83 1HZ  LYS A   6       6.630   8.737  -2.863  1.00  0.94           H  
ATOM     84 2HZ  LYS A   6       5.443   8.203  -3.922  1.00  0.94           H  
ATOM     85 3HZ  LYS A   6       5.749   9.837  -3.700  1.00  0.94           H  
ATOM     86  N   TYR A   7      -1.973   8.164  -3.254  1.00  0.91           N  
ATOM     87  CA  TYR A   7      -3.160   8.340  -4.078  1.00  0.91           C  
ATOM     88  C   TYR A   7      -4.399   8.399  -3.216  1.00  0.91           C  
ATOM     89  O   TYR A   7      -5.178   9.348  -3.315  1.00  0.91           O  
ATOM     90  CB  TYR A   7      -3.342   7.200  -5.076  1.00  0.91           C  
ATOM     91  CG  TYR A   7      -4.521   7.448  -6.009  1.00  0.91           C  
ATOM     92  CD1 TYR A   7      -4.343   8.263  -7.123  1.00  0.91           C  
ATOM     93  CD2 TYR A   7      -5.771   6.899  -5.750  1.00  0.91           C  
ATOM     94  CE1 TYR A   7      -5.388   8.511  -7.979  1.00  0.91           C  
ATOM     95  CE2 TYR A   7      -6.829   7.156  -6.610  1.00  0.91           C  
ATOM     96  CZ  TYR A   7      -6.636   7.954  -7.723  1.00  0.91           C  
ATOM     97  OH  TYR A   7      -7.678   8.200  -8.584  1.00  0.91           O  
ATOM     98  H   TYR A   7      -1.380   7.352  -3.423  1.00  0.91           H  
ATOM     99  HA  TYR A   7      -3.092   9.276  -4.615  1.00  0.91           H  
ATOM    100 1HB  TYR A   7      -2.442   7.059  -5.666  1.00  0.91           H  
ATOM    101 2HB  TYR A   7      -3.526   6.272  -4.538  1.00  0.91           H  
ATOM    102  HD1 TYR A   7      -3.373   8.700  -7.328  1.00  0.91           H  
ATOM    103  HD2 TYR A   7      -5.921   6.265  -4.866  1.00  0.91           H  
ATOM    104  HE1 TYR A   7      -5.234   9.147  -8.855  1.00  0.91           H  
ATOM    105  HE2 TYR A   7      -7.809   6.724  -6.408  1.00  0.91           H  
ATOM    106  HH  TYR A   7      -7.357   8.740  -9.313  1.00  0.91           H  
ATOM    107  N   ASP A   8      -4.585   7.387  -2.355  1.00  0.92           N  
ATOM    108  CA  ASP A   8      -5.767   7.345  -1.507  1.00  0.92           C  
ATOM    109  C   ASP A   8      -5.847   8.536  -0.564  1.00  0.92           C  
ATOM    110  O   ASP A   8      -6.930   9.092  -0.351  1.00  0.92           O  
ATOM    111  CB  ASP A   8      -5.811   6.048  -0.697  1.00  0.92           C  
ATOM    112  CG  ASP A   8      -6.180   4.812  -1.535  1.00  0.92           C  
ATOM    113  OD1 ASP A   8      -6.635   4.978  -2.646  1.00  0.92           O  
ATOM    114  OD2 ASP A   8      -6.034   3.718  -1.039  1.00  0.92           O  
ATOM    115  H   ASP A   8      -3.905   6.624  -2.307  1.00  0.92           H  
ATOM    116  HA  ASP A   8      -6.643   7.367  -2.153  1.00  0.92           H  
ATOM    117 1HB  ASP A   8      -4.823   5.879  -0.254  1.00  0.92           H  
ATOM    118 2HB  ASP A   8      -6.522   6.150   0.119  1.00  0.92           H  
ATOM    119  N   ARG A   9      -4.710   8.968  -0.015  1.00  0.94           N  
ATOM    120  CA  ARG A   9      -4.746  10.120   0.868  1.00  0.94           C  
ATOM    121  C   ARG A   9      -5.149  11.371   0.098  1.00  0.94           C  
ATOM    122  O   ARG A   9      -5.969  12.156   0.579  1.00  0.94           O  
ATOM    123  CB  ARG A   9      -3.406  10.317   1.564  1.00  0.94           C  
ATOM    124  CG  ARG A   9      -3.104   9.297   2.661  1.00  0.94           C  
ATOM    125  CD  ARG A   9      -1.794   9.550   3.322  1.00  0.94           C  
ATOM    126  NE  ARG A   9      -1.518   8.569   4.375  1.00  0.94           N  
ATOM    127  CZ  ARG A   9      -1.950   8.646   5.639  1.00  0.94           C  
ATOM    128  NH1 ARG A   9      -2.683   9.661   6.054  1.00  0.94           N  
ATOM    129  NH2 ARG A   9      -1.616   7.673   6.451  1.00  0.94           N  
ATOM    130  H   ARG A   9      -3.828   8.487  -0.194  1.00  0.94           H  
ATOM    131  HA  ARG A   9      -5.493   9.936   1.639  1.00  0.94           H  
ATOM    132 1HB  ARG A   9      -2.606  10.250   0.822  1.00  0.94           H  
ATOM    133 2HB  ARG A   9      -3.360  11.316   2.003  1.00  0.94           H  
ATOM    134 1HG  ARG A   9      -3.883   9.340   3.419  1.00  0.94           H  
ATOM    135 2HG  ARG A   9      -3.077   8.297   2.225  1.00  0.94           H  
ATOM    136 1HD  ARG A   9      -1.001   9.480   2.576  1.00  0.94           H  
ATOM    137 2HD  ARG A   9      -1.789  10.547   3.764  1.00  0.94           H  
ATOM    138  HE  ARG A   9      -0.958   7.736   4.151  1.00  0.94           H  
ATOM    139 1HH1 ARG A   9      -2.928  10.402   5.411  1.00  0.94           H  
ATOM    140 2HH1 ARG A   9      -2.998   9.698   7.012  1.00  0.94           H  
ATOM    141 1HH2 ARG A   9      -1.042   6.908   6.067  1.00  0.94           H  
ATOM    142 2HH2 ARG A   9      -1.913   7.677   7.413  1.00  0.94           H  
ATOM    143  N   ALA A  10      -4.612  11.534  -1.115  1.00  0.97           N  
ATOM    144  CA  ALA A  10      -4.947  12.662  -1.973  1.00  0.97           C  
ATOM    145  C   ALA A  10      -6.404  12.647  -2.400  1.00  0.97           C  
ATOM    146  O   ALA A  10      -7.069  13.687  -2.418  1.00  0.97           O  
ATOM    147  CB  ALA A  10      -4.054  12.636  -3.182  1.00  0.97           C  
ATOM    148  H   ALA A  10      -3.924  10.861  -1.456  1.00  0.97           H  
ATOM    149  HA  ALA A  10      -4.792  13.572  -1.423  1.00  0.97           H  
ATOM    150 1HB  ALA A  10      -4.287  13.473  -3.814  1.00  0.97           H  
ATOM    151 2HB  ALA A  10      -3.011  12.686  -2.866  1.00  0.97           H  
ATOM    152 3HB  ALA A  10      -4.221  11.710  -3.707  1.00  0.97           H  
ATOM    153  N   TRP A  11      -6.918  11.461  -2.713  1.00  1.01           N  
ATOM    154  CA  TRP A  11      -8.298  11.299  -3.134  1.00  1.01           C  
ATOM    155  C   TRP A  11      -9.201  11.708  -1.980  1.00  1.01           C  
ATOM    156  O   TRP A  11     -10.113  12.520  -2.154  1.00  1.01           O  
ATOM    157  CB  TRP A  11      -8.508   9.848  -3.577  1.00  1.01           C  
ATOM    158  CG  TRP A  11      -9.841   9.472  -4.137  1.00  1.01           C  
ATOM    159  CD1 TRP A  11     -10.273   9.664  -5.421  1.00  1.01           C  
ATOM    160  CD2 TRP A  11     -10.895   8.748  -3.465  1.00  1.01           C  
ATOM    161  NE1 TRP A  11     -11.528   9.127  -5.582  1.00  1.01           N  
ATOM    162  CE2 TRP A  11     -11.921   8.556  -4.401  1.00  1.01           C  
ATOM    163  CE3 TRP A  11     -11.045   8.239  -2.168  1.00  1.01           C  
ATOM    164  CZ2 TRP A  11     -13.090   7.877  -4.081  1.00  1.01           C  
ATOM    165  CZ3 TRP A  11     -12.218   7.562  -1.846  1.00  1.01           C  
ATOM    166  CH2 TRP A  11     -13.213   7.386  -2.778  1.00  1.01           C  
ATOM    167  H   TRP A  11      -6.317  10.640  -2.690  1.00  1.01           H  
ATOM    168  HA  TRP A  11      -8.490  11.957  -3.981  1.00  1.01           H  
ATOM    169 1HB  TRP A  11      -7.746   9.576  -4.302  1.00  1.01           H  
ATOM    170 2HB  TRP A  11      -8.336   9.206  -2.714  1.00  1.01           H  
ATOM    171  HD1 TRP A  11      -9.704  10.162  -6.204  1.00  1.01           H  
ATOM    172  HE1 TRP A  11     -12.072   9.128  -6.437  1.00  1.01           H  
ATOM    173  HE3 TRP A  11     -10.256   8.375  -1.426  1.00  1.01           H  
ATOM    174  HZ2 TRP A  11     -13.890   7.725  -4.807  1.00  1.01           H  
ATOM    175  HZ3 TRP A  11     -12.328   7.174  -0.834  1.00  1.01           H  
ATOM    176  HH2 TRP A  11     -14.118   6.850  -2.491  1.00  1.01           H  
ATOM    177  N   GLY A  12      -8.897  11.189  -0.785  1.00  1.06           N  
ATOM    178  CA  GLY A  12      -9.629  11.492   0.438  1.00  1.06           C  
ATOM    179  C   GLY A  12      -9.600  12.986   0.741  1.00  1.06           C  
ATOM    180  O   GLY A  12     -10.637  13.594   1.019  1.00  1.06           O  
ATOM    181  H   GLY A  12      -8.121  10.530  -0.718  1.00  1.06           H  
ATOM    182 1HA  GLY A  12     -10.659  11.151   0.344  1.00  1.06           H  
ATOM    183 2HA  GLY A  12      -9.180  10.941   1.263  1.00  1.06           H  
ATOM    184  N   ALA A  13      -8.403  13.584   0.726  1.00  1.12           N  
ATOM    185  CA  ALA A  13      -8.262  15.006   1.002  1.00  1.12           C  
ATOM    186  C   ALA A  13      -9.066  15.824   0.023  1.00  1.12           C  
ATOM    187  O   ALA A  13      -9.747  16.776   0.411  1.00  1.12           O  
ATOM    188  CB  ALA A  13      -6.820  15.408   0.898  1.00  1.12           C  
ATOM    189  H   ALA A  13      -7.568  13.039   0.516  1.00  1.12           H  
ATOM    190  HA  ALA A  13      -8.633  15.204   2.007  1.00  1.12           H  
ATOM    191 1HB  ALA A  13      -6.727  16.450   1.102  1.00  1.12           H  
ATOM    192 2HB  ALA A  13      -6.236  14.837   1.612  1.00  1.12           H  
ATOM    193 3HB  ALA A  13      -6.459  15.206  -0.109  1.00  1.12           H  
ATOM    194  N   GLY A  14      -9.044  15.405  -1.238  1.00  1.19           N  
ATOM    195  CA  GLY A  14      -9.794  16.060  -2.278  1.00  1.19           C  
ATOM    196  C   GLY A  14     -11.264  16.030  -1.923  1.00  1.19           C  
ATOM    197  O   GLY A  14     -11.909  17.075  -1.878  1.00  1.19           O  
ATOM    198  H   GLY A  14      -8.458  14.615  -1.505  1.00  1.19           H  
ATOM    199 1HA  GLY A  14      -9.455  17.088  -2.391  1.00  1.19           H  
ATOM    200 2HA  GLY A  14      -9.622  15.546  -3.223  1.00  1.19           H  
ATOM    201  N   ARG A  15     -11.781  14.837  -1.623  1.00  1.30           N  
ATOM    202  CA  ARG A  15     -13.189  14.657  -1.299  1.00  1.30           C  
ATOM    203  C   ARG A  15     -13.624  15.490  -0.109  1.00  1.30           C  
ATOM    204  O   ARG A  15     -14.673  16.133  -0.156  1.00  1.30           O  
ATOM    205  CB  ARG A  15     -13.447  13.193  -0.986  1.00  1.30           C  
ATOM    206  CG  ARG A  15     -13.365  12.327  -2.146  1.00  1.30           C  
ATOM    207  CD  ARG A  15     -13.403  10.923  -1.862  1.00  1.30           C  
ATOM    208  NE  ARG A  15     -14.629  10.488  -1.263  1.00  1.30           N  
ATOM    209  CZ  ARG A  15     -15.756  10.140  -1.895  1.00  1.30           C  
ATOM    210  NH1 ARG A  15     -15.861  10.179  -3.203  1.00  1.30           N  
ATOM    211  NH2 ARG A  15     -16.767   9.752  -1.148  1.00  1.30           N  
ATOM    212  H   ARG A  15     -11.174  14.015  -1.658  1.00  1.30           H  
ATOM    213  HA  ARG A  15     -13.783  14.946  -2.163  1.00  1.30           H  
ATOM    214 1HB  ARG A  15     -12.739  12.835  -0.242  1.00  1.30           H  
ATOM    215 2HB  ARG A  15     -14.434  13.080  -0.577  1.00  1.30           H  
ATOM    216 1HG  ARG A  15     -14.175  12.531  -2.776  1.00  1.30           H  
ATOM    217 2HG  ARG A  15     -12.443  12.537  -2.638  1.00  1.30           H  
ATOM    218 1HD  ARG A  15     -13.290  10.412  -2.794  1.00  1.30           H  
ATOM    219 2HD  ARG A  15     -12.584  10.667  -1.196  1.00  1.30           H  
ATOM    220  HE  ARG A  15     -14.655  10.422  -0.248  1.00  1.30           H  
ATOM    221 1HH1 ARG A  15     -15.084  10.493  -3.764  1.00  1.30           H  
ATOM    222 2HH1 ARG A  15     -16.730   9.908  -3.652  1.00  1.30           H  
ATOM    223 1HH2 ARG A  15     -16.630   9.762  -0.124  1.00  1.30           H  
ATOM    224 2HH2 ARG A  15     -17.642   9.476  -1.566  1.00  1.30           H  
ATOM    225  N   ARG A  16     -12.817  15.531   0.948  1.00  1.44           N  
ATOM    226  CA  ARG A  16     -13.204  16.326   2.106  1.00  1.44           C  
ATOM    227  C   ARG A  16     -13.226  17.812   1.751  1.00  1.44           C  
ATOM    228  O   ARG A  16     -14.160  18.543   2.107  1.00  1.44           O  
ATOM    229  CB  ARG A  16     -12.277  16.052   3.283  1.00  1.44           C  
ATOM    230  CG  ARG A  16     -12.451  14.637   3.877  1.00  1.44           C  
ATOM    231  CD  ARG A  16     -11.618  14.381   5.093  1.00  1.44           C  
ATOM    232  NE  ARG A  16     -11.682  12.963   5.514  1.00  1.44           N  
ATOM    233  CZ  ARG A  16     -10.825  12.015   5.100  1.00  1.44           C  
ATOM    234  NH1 ARG A  16      -9.842  12.316   4.278  1.00  1.44           N  
ATOM    235  NH2 ARG A  16     -10.991  10.782   5.533  1.00  1.44           N  
ATOM    236  H   ARG A  16     -11.953  14.983   0.955  1.00  1.44           H  
ATOM    237  HA  ARG A  16     -14.208  16.027   2.406  1.00  1.44           H  
ATOM    238 1HB  ARG A  16     -11.240  16.154   2.956  1.00  1.44           H  
ATOM    239 2HB  ARG A  16     -12.457  16.779   4.073  1.00  1.44           H  
ATOM    240 1HG  ARG A  16     -13.485  14.531   4.177  1.00  1.44           H  
ATOM    241 2HG  ARG A  16     -12.218  13.883   3.119  1.00  1.44           H  
ATOM    242 1HD  ARG A  16     -10.579  14.630   4.884  1.00  1.44           H  
ATOM    243 2HD  ARG A  16     -11.986  14.994   5.916  1.00  1.44           H  
ATOM    244  HE  ARG A  16     -12.423  12.643   6.168  1.00  1.44           H  
ATOM    245 1HH1 ARG A  16      -9.733  13.270   3.959  1.00  1.44           H  
ATOM    246 2HH1 ARG A  16      -9.205  11.600   3.970  1.00  1.44           H  
ATOM    247 1HH2 ARG A  16     -11.785  10.593   6.176  1.00  1.44           H  
ATOM    248 2HH2 ARG A  16     -10.372  10.047   5.244  1.00  1.44           H  
ATOM    249  N   LEU A  17     -12.230  18.269   0.993  1.00  1.61           N  
ATOM    250  CA  LEU A  17     -12.213  19.665   0.604  1.00  1.61           C  
ATOM    251  C   LEU A  17     -13.370  20.017  -0.307  1.00  1.61           C  
ATOM    252  O   LEU A  17     -14.009  21.044  -0.096  1.00  1.61           O  
ATOM    253  CB  LEU A  17     -10.887  20.007  -0.071  1.00  1.61           C  
ATOM    254  CG  LEU A  17      -9.680  20.056   0.864  1.00  1.61           C  
ATOM    255  CD1 LEU A  17      -8.432  20.144   0.065  1.00  1.61           C  
ATOM    256  CD2 LEU A  17      -9.807  21.269   1.756  1.00  1.61           C  
ATOM    257  H   LEU A  17     -11.467  17.655   0.699  1.00  1.61           H  
ATOM    258  HA  LEU A  17     -12.299  20.267   1.505  1.00  1.61           H  
ATOM    259 1HB  LEU A  17     -10.687  19.257  -0.840  1.00  1.61           H  
ATOM    260 2HB  LEU A  17     -10.981  20.974  -0.552  1.00  1.61           H  
ATOM    261  HG  LEU A  17      -9.642  19.148   1.469  1.00  1.61           H  
ATOM    262 1HD1 LEU A  17      -7.573  20.179   0.736  1.00  1.61           H  
ATOM    263 2HD1 LEU A  17      -8.381  19.261  -0.553  1.00  1.61           H  
ATOM    264 3HD1 LEU A  17      -8.442  21.035  -0.556  1.00  1.61           H  
ATOM    265 1HD2 LEU A  17      -8.948  21.316   2.426  1.00  1.61           H  
ATOM    266 2HD2 LEU A  17      -9.838  22.169   1.140  1.00  1.61           H  
ATOM    267 3HD2 LEU A  17     -10.723  21.195   2.341  1.00  1.61           H  
ATOM    268  N   PHE A  18     -13.701  19.147  -1.274  1.00  1.81           N  
ATOM    269  CA  PHE A  18     -14.799  19.445  -2.198  1.00  1.81           C  
ATOM    270  C   PHE A  18     -16.136  19.334  -1.490  1.00  1.81           C  
ATOM    271  O   PHE A  18     -17.107  19.995  -1.855  1.00  1.81           O  
ATOM    272  CB  PHE A  18     -14.772  18.537  -3.436  1.00  1.81           C  
ATOM    273  CG  PHE A  18     -13.668  18.861  -4.449  1.00  1.81           C  
ATOM    274  CD1 PHE A  18     -12.653  17.972  -4.682  1.00  1.81           C  
ATOM    275  CD2 PHE A  18     -13.657  20.053  -5.154  1.00  1.81           C  
ATOM    276  CE1 PHE A  18     -11.647  18.227  -5.592  1.00  1.81           C  
ATOM    277  CE2 PHE A  18     -12.650  20.320  -6.063  1.00  1.81           C  
ATOM    278  CZ  PHE A  18     -11.646  19.397  -6.283  1.00  1.81           C  
ATOM    279  H   PHE A  18     -13.154  18.298  -1.395  1.00  1.81           H  
ATOM    280  HA  PHE A  18     -14.705  20.469  -2.539  1.00  1.81           H  
ATOM    281 1HB  PHE A  18     -14.636  17.501  -3.109  1.00  1.81           H  
ATOM    282 2HB  PHE A  18     -15.731  18.594  -3.947  1.00  1.81           H  
ATOM    283  HD1 PHE A  18     -12.663  17.056  -4.139  1.00  1.81           H  
ATOM    284  HD2 PHE A  18     -14.452  20.780  -4.983  1.00  1.81           H  
ATOM    285  HE1 PHE A  18     -10.858  17.493  -5.758  1.00  1.81           H  
ATOM    286  HE2 PHE A  18     -12.649  21.258  -6.607  1.00  1.81           H  
ATOM    287  HZ  PHE A  18     -10.857  19.598  -7.003  1.00  1.81           H  
ATOM    288  N   ALA A  19     -16.208  18.476  -0.484  1.00  2.01           N  
ATOM    289  CA  ALA A  19     -17.420  18.342   0.289  1.00  2.01           C  
ATOM    290  C   ALA A  19     -17.749  19.610   1.075  1.00  2.01           C  
ATOM    291  O   ALA A  19     -18.911  20.006   1.184  1.00  2.01           O  
ATOM    292  CB  ALA A  19     -17.276  17.222   1.259  1.00  2.01           C  
ATOM    293  H   ALA A  19     -15.411  17.892  -0.244  1.00  2.01           H  
ATOM    294  HA  ALA A  19     -18.237  18.130  -0.392  1.00  2.01           H  
ATOM    295 1HB  ALA A  19     -18.179  17.161   1.759  1.00  2.01           H  
ATOM    296 2HB  ALA A  19     -17.072  16.309   0.763  1.00  2.01           H  
ATOM    297 3HB  ALA A  19     -16.473  17.431   1.955  1.00  2.01           H  
ATOM    298  N   SER A  20     -16.709  20.224   1.652  1.00  2.20           N  
ATOM    299  CA  SER A  20     -16.853  21.408   2.493  1.00  2.20           C  
ATOM    300  C   SER A  20     -16.798  22.758   1.764  1.00  2.20           C  
ATOM    301  O   SER A  20     -17.652  23.621   1.984  1.00  2.20           O  
ATOM    302  CB  SER A  20     -15.780  21.381   3.564  1.00  2.20           C  
ATOM    303  OG  SER A  20     -15.849  22.525   4.378  1.00  2.20           O  
ATOM    304  H   SER A  20     -15.777  19.819   1.536  1.00  2.20           H  
ATOM    305  HA  SER A  20     -17.823  21.340   2.985  1.00  2.20           H  
ATOM    306 1HB  SER A  20     -15.895  20.484   4.172  1.00  2.20           H  
ATOM    307 2HB  SER A  20     -14.798  21.327   3.086  1.00  2.20           H  
ATOM    308  HG  SER A  20     -15.729  23.274   3.782  1.00  2.20           H  
ATOM    309  N   ASN A  21     -15.746  22.973   0.977  1.00  2.35           N  
ATOM    310  CA  ASN A  21     -15.514  24.242   0.299  1.00  2.35           C  
ATOM    311  C   ASN A  21     -16.041  24.243  -1.145  1.00  2.35           C  
ATOM    312  O   ASN A  21     -16.057  23.200  -1.787  1.00  2.35           O  
ATOM    313  CB  ASN A  21     -14.032  24.562   0.337  1.00  2.35           C  
ATOM    314  CG  ASN A  21     -13.559  24.857   1.718  1.00  2.35           C  
ATOM    315  OD1 ASN A  21     -14.238  25.561   2.475  1.00  2.35           O  
ATOM    316  ND2 ASN A  21     -12.412  24.340   2.076  1.00  2.35           N  
ATOM    317  H   ASN A  21     -15.088  22.217   0.804  1.00  2.35           H  
ATOM    318  HA  ASN A  21     -16.026  24.999   0.874  1.00  2.35           H  
ATOM    319 1HB  ASN A  21     -13.475  23.709  -0.021  1.00  2.35           H  
ATOM    320 2HB  ASN A  21     -13.809  25.404  -0.322  1.00  2.35           H  
ATOM    321 1HD2 ASN A  21     -12.054  24.508   2.995  1.00  2.35           H  
ATOM    322 2HD2 ASN A  21     -11.891  23.776   1.437  1.00  2.35           H  
ATOM    323  N   PRO A  22     -16.464  25.385  -1.704  1.00  2.41           N  
ATOM    324  CA  PRO A  22     -16.792  25.521  -3.104  1.00  2.41           C  
ATOM    325  C   PRO A  22     -15.585  25.150  -3.941  1.00  2.41           C  
ATOM    326  O   PRO A  22     -14.449  25.440  -3.570  1.00  2.41           O  
ATOM    327  CB  PRO A  22     -17.157  26.999  -3.239  1.00  2.41           C  
ATOM    328  CG  PRO A  22     -17.594  27.408  -1.851  1.00  2.41           C  
ATOM    329  CD  PRO A  22     -16.720  26.599  -0.905  1.00  2.41           C  
ATOM    330  HA  PRO A  22     -17.646  24.867  -3.343  1.00  2.41           H  
ATOM    331 1HB  PRO A  22     -16.281  27.574  -3.583  1.00  2.41           H  
ATOM    332 2HB  PRO A  22     -17.946  27.125  -3.991  1.00  2.41           H  
ATOM    333 1HG  PRO A  22     -17.458  28.496  -1.721  1.00  2.41           H  
ATOM    334 2HG  PRO A  22     -18.668  27.195  -1.718  1.00  2.41           H  
ATOM    335 1HD  PRO A  22     -15.782  27.136  -0.673  1.00  2.41           H  
ATOM    336 2HD  PRO A  22     -17.328  26.388  -0.017  1.00  2.41           H  
ATOM    337  N   TYR A  23     -15.832  24.581  -5.102  1.00  2.33           N  
ATOM    338  CA  TYR A  23     -14.808  24.146  -6.051  1.00  2.33           C  
ATOM    339  C   TYR A  23     -13.779  25.243  -6.309  1.00  2.33           C  
ATOM    340  O   TYR A  23     -12.575  25.011  -6.288  1.00  2.33           O  
ATOM    341  CB  TYR A  23     -15.530  23.763  -7.331  1.00  2.33           C  
ATOM    342  CG  TYR A  23     -14.733  23.196  -8.508  1.00  2.33           C  
ATOM    343  CD1 TYR A  23     -14.476  21.826  -8.607  1.00  2.33           C  
ATOM    344  CD2 TYR A  23     -14.282  24.042  -9.496  1.00  2.33           C  
ATOM    345  CE1 TYR A  23     -13.784  21.337  -9.700  1.00  2.33           C  
ATOM    346  CE2 TYR A  23     -13.604  23.548 -10.577  1.00  2.33           C  
ATOM    347  CZ  TYR A  23     -13.359  22.203 -10.688  1.00  2.33           C  
ATOM    348  OH  TYR A  23     -12.693  21.714 -11.784  1.00  2.33           O  
ATOM    349  H   TYR A  23     -16.798  24.399  -5.338  1.00  2.33           H  
ATOM    350  HA  TYR A  23     -14.290  23.280  -5.640  1.00  2.33           H  
ATOM    351 1HB  TYR A  23     -16.262  23.041  -7.049  1.00  2.33           H  
ATOM    352 2HB  TYR A  23     -16.081  24.630  -7.696  1.00  2.33           H  
ATOM    353  HD1 TYR A  23     -14.828  21.143  -7.835  1.00  2.33           H  
ATOM    354  HD2 TYR A  23     -14.474  25.111  -9.422  1.00  2.33           H  
ATOM    355  HE1 TYR A  23     -13.580  20.287  -9.799  1.00  2.33           H  
ATOM    356  HE2 TYR A  23     -13.262  24.229 -11.354  1.00  2.33           H  
ATOM    357  HH  TYR A  23     -12.591  22.421 -12.437  1.00  2.33           H  
ATOM    358  N   ASN A  24     -14.268  26.457  -6.528  1.00  2.13           N  
ATOM    359  CA  ASN A  24     -13.429  27.608  -6.846  1.00  2.13           C  
ATOM    360  C   ASN A  24     -12.445  28.016  -5.739  1.00  2.13           C  
ATOM    361  O   ASN A  24     -11.466  28.713  -6.015  1.00  2.13           O  
ATOM    362  CB  ASN A  24     -14.302  28.788  -7.211  1.00  2.13           C  
ATOM    363  CG  ASN A  24     -14.933  28.636  -8.561  1.00  2.13           C  
ATOM    364  OD1 ASN A  24     -14.467  27.852  -9.396  1.00  2.13           O  
ATOM    365  ND2 ASN A  24     -15.980  29.384  -8.794  1.00  2.13           N  
ATOM    366  H   ASN A  24     -15.269  26.578  -6.494  1.00  2.13           H  
ATOM    367  HA  ASN A  24     -12.826  27.346  -7.717  1.00  2.13           H  
ATOM    368 1HB  ASN A  24     -15.086  28.903  -6.459  1.00  2.13           H  
ATOM    369 2HB  ASN A  24     -13.703  29.698  -7.199  1.00  2.13           H  
ATOM    370 1HD2 ASN A  24     -16.443  29.344  -9.683  1.00  2.13           H  
ATOM    371 2HD2 ASN A  24     -16.315  30.007  -8.088  1.00  2.13           H  
ATOM    372  N   ASP A  25     -12.713  27.627  -4.490  1.00  1.85           N  
ATOM    373  CA  ASP A  25     -11.851  27.998  -3.375  1.00  1.85           C  
ATOM    374  C   ASP A  25     -10.861  26.884  -3.035  1.00  1.85           C  
ATOM    375  O   ASP A  25     -10.099  26.983  -2.058  1.00  1.85           O  
ATOM    376  CB  ASP A  25     -12.690  28.314  -2.136  1.00  1.85           C  
ATOM    377  CG  ASP A  25     -13.586  29.552  -2.302  1.00  1.85           C  
ATOM    378  OD1 ASP A  25     -13.151  30.511  -2.893  1.00  1.85           O  
ATOM    379  OD2 ASP A  25     -14.685  29.532  -1.802  1.00  1.85           O  
ATOM    380  H   ASP A  25     -13.500  27.010  -4.300  1.00  1.85           H  
ATOM    381  HA  ASP A  25     -11.286  28.886  -3.656  1.00  1.85           H  
ATOM    382 1HB  ASP A  25     -13.331  27.450  -1.921  1.00  1.85           H  
ATOM    383 2HB  ASP A  25     -12.041  28.460  -1.280  1.00  1.85           H  
ATOM    384  N   ILE A  26     -10.861  25.822  -3.837  1.00  1.56           N  
ATOM    385  CA  ILE A  26     -10.007  24.674  -3.598  1.00  1.56           C  
ATOM    386  C   ILE A  26      -8.938  24.623  -4.668  1.00  1.56           C  
ATOM    387  O   ILE A  26      -9.221  24.789  -5.851  1.00  1.56           O  
ATOM    388  CB  ILE A  26     -10.836  23.389  -3.602  1.00  1.56           C  
ATOM    389  CG1 ILE A  26     -11.866  23.473  -2.556  1.00  1.56           C  
ATOM    390  CG2 ILE A  26      -9.960  22.158  -3.318  1.00  1.56           C  
ATOM    391  CD1 ILE A  26     -12.859  22.442  -2.716  1.00  1.56           C  
ATOM    392  H   ILE A  26     -11.486  25.782  -4.645  1.00  1.56           H  
ATOM    393  HA  ILE A  26      -9.525  24.777  -2.630  1.00  1.56           H  
ATOM    394  HB  ILE A  26     -11.342  23.295  -4.548  1.00  1.56           H  
ATOM    395 1HG1 ILE A  26     -11.405  23.371  -1.577  1.00  1.56           H  
ATOM    396 2HG1 ILE A  26     -12.366  24.433  -2.609  1.00  1.56           H  
ATOM    397 1HG2 ILE A  26     -10.578  21.258  -3.318  1.00  1.56           H  
ATOM    398 2HG2 ILE A  26      -9.203  22.067  -4.058  1.00  1.56           H  
ATOM    399 3HG2 ILE A  26      -9.489  22.274  -2.347  1.00  1.56           H  
ATOM    400 1HD1 ILE A  26     -13.602  22.535  -1.955  1.00  1.56           H  
ATOM    401 2HD1 ILE A  26     -13.330  22.560  -3.677  1.00  1.56           H  
ATOM    402 3HD1 ILE A  26     -12.388  21.469  -2.657  1.00  1.56           H  
ATOM    403  N   THR A  27      -7.704  24.448  -4.250  1.00  1.31           N  
ATOM    404  CA  THR A  27      -6.603  24.401  -5.188  1.00  1.31           C  
ATOM    405  C   THR A  27      -5.825  23.110  -4.975  1.00  1.31           C  
ATOM    406  O   THR A  27      -5.885  22.561  -3.875  1.00  1.31           O  
ATOM    407  CB  THR A  27      -5.670  25.613  -4.947  1.00  1.31           C  
ATOM    408  OG1 THR A  27      -5.068  25.517  -3.628  1.00  1.31           O  
ATOM    409  CG2 THR A  27      -6.478  26.902  -5.015  1.00  1.31           C  
ATOM    410  H   THR A  27      -7.538  24.339  -3.262  1.00  1.31           H  
ATOM    411  HA  THR A  27      -7.012  24.448  -6.191  1.00  1.31           H  
ATOM    412  HB  THR A  27      -4.890  25.647  -5.694  1.00  1.31           H  
ATOM    413  HG1 THR A  27      -4.550  26.321  -3.464  1.00  1.31           H  
ATOM    414 1HG2 THR A  27      -5.820  27.752  -4.842  1.00  1.31           H  
ATOM    415 2HG2 THR A  27      -6.937  26.991  -6.001  1.00  1.31           H  
ATOM    416 3HG2 THR A  27      -7.258  26.895  -4.254  1.00  1.31           H  
ATOM    417  N   PRO A  28      -5.027  22.638  -5.960  1.00  1.11           N  
ATOM    418  CA  PRO A  28      -4.107  21.515  -5.839  1.00  1.11           C  
ATOM    419  C   PRO A  28      -3.140  21.726  -4.682  1.00  1.11           C  
ATOM    420  O   PRO A  28      -2.623  20.773  -4.105  1.00  1.11           O  
ATOM    421  CB  PRO A  28      -3.372  21.538  -7.186  1.00  1.11           C  
ATOM    422  CG  PRO A  28      -4.352  22.168  -8.137  1.00  1.11           C  
ATOM    423  CD  PRO A  28      -5.075  23.218  -7.325  1.00  1.11           C  
ATOM    424  HA  PRO A  28      -4.679  20.588  -5.713  1.00  1.11           H  
ATOM    425 1HB  PRO A  28      -2.434  22.108  -7.095  1.00  1.11           H  
ATOM    426 2HB  PRO A  28      -3.096  20.525  -7.497  1.00  1.11           H  
ATOM    427 1HG  PRO A  28      -3.820  22.594  -9.001  1.00  1.11           H  
ATOM    428 2HG  PRO A  28      -5.014  21.397  -8.531  1.00  1.11           H  
ATOM    429 1HD  PRO A  28      -4.532  24.166  -7.380  1.00  1.11           H  
ATOM    430 2HD  PRO A  28      -6.093  23.295  -7.712  1.00  1.11           H  
ATOM    431  N   VAL A  29      -2.899  22.985  -4.324  1.00  0.97           N  
ATOM    432  CA  VAL A  29      -2.007  23.275  -3.225  1.00  0.97           C  
ATOM    433  C   VAL A  29      -2.683  22.895  -1.918  1.00  0.97           C  
ATOM    434  O   VAL A  29      -2.086  22.212  -1.079  1.00  0.97           O  
ATOM    435  CB  VAL A  29      -1.630  24.766  -3.208  1.00  0.97           C  
ATOM    436  CG1 VAL A  29      -0.805  25.081  -1.971  1.00  0.97           C  
ATOM    437  CG2 VAL A  29      -0.885  25.118  -4.478  1.00  0.97           C  
ATOM    438  H   VAL A  29      -3.332  23.752  -4.814  1.00  0.97           H  
ATOM    439  HA  VAL A  29      -1.116  22.676  -3.340  1.00  0.97           H  
ATOM    440  HB  VAL A  29      -2.535  25.357  -3.149  1.00  0.97           H  
ATOM    441 1HG1 VAL A  29      -0.562  26.143  -1.957  1.00  0.97           H  
ATOM    442 2HG1 VAL A  29      -1.378  24.829  -1.079  1.00  0.97           H  
ATOM    443 3HG1 VAL A  29       0.112  24.505  -1.984  1.00  0.97           H  
ATOM    444 1HG2 VAL A  29      -0.636  26.179  -4.469  1.00  0.97           H  
ATOM    445 2HG2 VAL A  29       0.020  24.543  -4.535  1.00  0.97           H  
ATOM    446 3HG2 VAL A  29      -1.515  24.898  -5.340  1.00  0.97           H  
ATOM    447  N   LYS A  30      -3.950  23.305  -1.756  1.00  0.87           N  
ATOM    448  CA  LYS A  30      -4.686  22.960  -0.539  1.00  0.87           C  
ATOM    449  C   LYS A  30      -4.895  21.454  -0.443  1.00  0.87           C  
ATOM    450  O   LYS A  30      -4.788  20.873   0.644  1.00  0.87           O  
ATOM    451  CB  LYS A  30      -6.041  23.673  -0.481  1.00  0.87           C  
ATOM    452  CG  LYS A  30      -5.954  25.174  -0.246  1.00  0.87           C  
ATOM    453  CD  LYS A  30      -7.337  25.810  -0.180  1.00  0.87           C  
ATOM    454  CE  LYS A  30      -7.253  27.323   0.002  1.00  0.87           C  
ATOM    455  NZ  LYS A  30      -8.604  27.938   0.096  1.00  0.87           N  
ATOM    456  H   LYS A  30      -4.398  23.872  -2.481  1.00  0.87           H  
ATOM    457  HA  LYS A  30      -4.094  23.271   0.321  1.00  0.87           H  
ATOM    458 1HB  LYS A  30      -6.568  23.513  -1.423  1.00  0.87           H  
ATOM    459 2HB  LYS A  30      -6.651  23.235   0.308  1.00  0.87           H  
ATOM    460 1HG  LYS A  30      -5.427  25.365   0.689  1.00  0.87           H  
ATOM    461 2HG  LYS A  30      -5.393  25.632  -1.056  1.00  0.87           H  
ATOM    462 1HD  LYS A  30      -7.869  25.610  -1.108  1.00  0.87           H  
ATOM    463 2HD  LYS A  30      -7.906  25.379   0.643  1.00  0.87           H  
ATOM    464 1HE  LYS A  30      -6.691  27.555   0.904  1.00  0.87           H  
ATOM    465 2HE  LYS A  30      -6.736  27.747  -0.859  1.00  0.87           H  
ATOM    466 1HZ  LYS A  30      -8.523  28.936   0.197  1.00  0.87           H  
ATOM    467 2HZ  LYS A  30      -9.139  27.717  -0.760  1.00  0.87           H  
ATOM    468 3HZ  LYS A  30      -9.091  27.559   0.889  1.00  0.87           H  
ATOM    469  N   ILE A  31      -5.149  20.809  -1.588  1.00  0.82           N  
ATOM    470  CA  ILE A  31      -5.354  19.370  -1.594  1.00  0.82           C  
ATOM    471  C   ILE A  31      -4.075  18.663  -1.207  1.00  0.82           C  
ATOM    472  O   ILE A  31      -4.092  17.786  -0.343  1.00  0.82           O  
ATOM    473  CB  ILE A  31      -5.806  18.847  -2.963  1.00  0.82           C  
ATOM    474  CG1 ILE A  31      -7.200  19.363  -3.327  1.00  0.82           C  
ATOM    475  CG2 ILE A  31      -5.791  17.299  -2.916  1.00  0.82           C  
ATOM    476  CD1 ILE A  31      -7.577  19.129  -4.771  1.00  0.82           C  
ATOM    477  H   ILE A  31      -5.233  21.343  -2.455  1.00  0.82           H  
ATOM    478  HA  ILE A  31      -6.101  19.110  -0.857  1.00  0.82           H  
ATOM    479  HB  ILE A  31      -5.123  19.205  -3.719  1.00  0.82           H  
ATOM    480 1HG1 ILE A  31      -7.928  18.861  -2.715  1.00  0.82           H  
ATOM    481 2HG1 ILE A  31      -7.246  20.434  -3.123  1.00  0.82           H  
ATOM    482 1HG2 ILE A  31      -6.090  16.899  -3.883  1.00  0.82           H  
ATOM    483 2HG2 ILE A  31      -4.786  16.950  -2.677  1.00  0.82           H  
ATOM    484 3HG2 ILE A  31      -6.485  16.949  -2.150  1.00  0.82           H  
ATOM    485 1HD1 ILE A  31      -8.581  19.513  -4.947  1.00  0.82           H  
ATOM    486 2HD1 ILE A  31      -6.870  19.644  -5.417  1.00  0.82           H  
ATOM    487 3HD1 ILE A  31      -7.556  18.062  -4.985  1.00  0.82           H  
ATOM    488  N   ALA A  32      -2.956  19.053  -1.823  1.00  0.80           N  
ATOM    489  CA  ALA A  32      -1.675  18.438  -1.520  1.00  0.80           C  
ATOM    490  C   ALA A  32      -1.330  18.619  -0.048  1.00  0.80           C  
ATOM    491  O   ALA A  32      -0.900  17.683   0.631  1.00  0.80           O  
ATOM    492  CB  ALA A  32      -0.593  19.062  -2.382  1.00  0.80           C  
ATOM    493  H   ALA A  32      -2.983  19.781  -2.536  1.00  0.80           H  
ATOM    494  HA  ALA A  32      -1.741  17.373  -1.733  1.00  0.80           H  
ATOM    495 1HB  ALA A  32       0.347  18.594  -2.161  1.00  0.80           H  
ATOM    496 2HB  ALA A  32      -0.830  18.918  -3.433  1.00  0.80           H  
ATOM    497 3HB  ALA A  32      -0.530  20.128  -2.171  1.00  0.80           H  
ATOM    498  N   GLY A  33      -1.601  19.808   0.488  1.00  0.79           N  
ATOM    499  CA  GLY A  33      -1.325  20.061   1.888  1.00  0.79           C  
ATOM    500  C   GLY A  33      -2.099  19.081   2.756  1.00  0.79           C  
ATOM    501  O   GLY A  33      -1.523  18.325   3.544  1.00  0.79           O  
ATOM    502  H   GLY A  33      -1.959  20.567  -0.092  1.00  0.79           H  
ATOM    503 1HA  GLY A  33      -0.257  19.965   2.074  1.00  0.79           H  
ATOM    504 2HA  GLY A  33      -1.616  21.083   2.132  1.00  0.79           H  
ATOM    505  N   ALA A  34      -3.416  19.067   2.573  1.00  0.80           N  
ATOM    506  CA  ALA A  34      -4.326  18.210   3.319  1.00  0.80           C  
ATOM    507  C   ALA A  34      -3.996  16.724   3.142  1.00  0.80           C  
ATOM    508  O   ALA A  34      -4.189  15.924   4.058  1.00  0.80           O  
ATOM    509  CB  ALA A  34      -5.745  18.511   2.879  1.00  0.80           C  
ATOM    510  H   ALA A  34      -3.821  19.697   1.878  1.00  0.80           H  
ATOM    511  HA  ALA A  34      -4.223  18.444   4.378  1.00  0.80           H  
ATOM    512 1HB  ALA A  34      -6.449  17.902   3.441  1.00  0.80           H  
ATOM    513 2HB  ALA A  34      -5.959  19.566   3.046  1.00  0.80           H  
ATOM    514 3HB  ALA A  34      -5.832  18.301   1.821  1.00  0.80           H  
ATOM    515  N   ALA A  35      -3.496  16.360   1.961  1.00  0.81           N  
ATOM    516  CA  ALA A  35      -3.136  14.992   1.612  1.00  0.81           C  
ATOM    517  C   ALA A  35      -1.842  14.508   2.241  1.00  0.81           C  
ATOM    518  O   ALA A  35      -1.561  13.306   2.231  1.00  0.81           O  
ATOM    519  CB  ALA A  35      -2.959  14.891   0.121  1.00  0.81           C  
ATOM    520  H   ALA A  35      -3.388  17.067   1.236  1.00  0.81           H  
ATOM    521  HA  ALA A  35      -3.945  14.341   1.939  1.00  0.81           H  
ATOM    522 1HB  ALA A  35      -2.726  13.863  -0.154  1.00  0.81           H  
ATOM    523 2HB  ALA A  35      -3.869  15.214  -0.360  1.00  0.81           H  
ATOM    524 3HB  ALA A  35      -2.145  15.537  -0.183  1.00  0.81           H  
ATOM    525  N   GLY A  36      -1.016  15.432   2.731  1.00  0.83           N  
ATOM    526  CA  GLY A  36       0.298  15.065   3.220  1.00  0.83           C  
ATOM    527  C   GLY A  36       1.303  14.855   2.074  1.00  0.83           C  
ATOM    528  O   GLY A  36       2.298  14.146   2.249  1.00  0.83           O  
ATOM    529  H   GLY A  36      -1.294  16.414   2.775  1.00  0.83           H  
ATOM    530 1HA  GLY A  36       0.660  15.851   3.883  1.00  0.83           H  
ATOM    531 2HA  GLY A  36       0.222  14.155   3.813  1.00  0.83           H  
ATOM    532  N   THR A  37       1.036  15.436   0.892  1.00  0.86           N  
ATOM    533  CA  THR A  37       1.926  15.261  -0.260  1.00  0.86           C  
ATOM    534  C   THR A  37       2.324  16.633  -0.810  1.00  0.86           C  
ATOM    535  O   THR A  37       1.800  17.653  -0.374  1.00  0.86           O  
ATOM    536  CB  THR A  37       1.258  14.434  -1.395  1.00  0.86           C  
ATOM    537  OG1 THR A  37       0.194  15.184  -1.983  1.00  0.86           O  
ATOM    538  CG2 THR A  37       0.688  13.094  -0.868  1.00  0.86           C  
ATOM    539  H   THR A  37       0.219  16.041   0.797  1.00  0.86           H  
ATOM    540  HA  THR A  37       2.832  14.748   0.060  1.00  0.86           H  
ATOM    541  HB  THR A  37       2.001  14.227  -2.157  1.00  0.86           H  
ATOM    542  HG1 THR A  37       0.543  16.053  -2.254  1.00  0.86           H  
ATOM    543 1HG2 THR A  37       0.235  12.537  -1.691  1.00  0.86           H  
ATOM    544 2HG2 THR A  37       1.492  12.504  -0.429  1.00  0.86           H  
ATOM    545 3HG2 THR A  37      -0.069  13.292  -0.110  1.00  0.86           H  
ATOM    546  N   ASN A  38       3.273  16.683  -1.739  1.00  0.86           N  
ATOM    547  CA  ASN A  38       3.582  17.972  -2.353  1.00  0.86           C  
ATOM    548  C   ASN A  38       2.743  18.142  -3.614  1.00  0.86           C  
ATOM    549  O   ASN A  38       1.927  17.274  -3.949  1.00  0.86           O  
ATOM    550  CB  ASN A  38       5.082  18.151  -2.597  1.00  0.86           C  
ATOM    551  CG  ASN A  38       5.691  17.231  -3.619  1.00  0.86           C  
ATOM    552  OD1 ASN A  38       5.014  16.678  -4.491  1.00  0.86           O  
ATOM    553  ND2 ASN A  38       6.987  17.056  -3.522  1.00  0.86           N  
ATOM    554  H   ASN A  38       3.735  15.840  -2.046  1.00  0.86           H  
ATOM    555  HA  ASN A  38       3.280  18.768  -1.668  1.00  0.86           H  
ATOM    556 1HB  ASN A  38       5.274  19.179  -2.904  1.00  0.86           H  
ATOM    557 2HB  ASN A  38       5.609  18.003  -1.653  1.00  0.86           H  
ATOM    558 1HD2 ASN A  38       7.465  16.457  -4.168  1.00  0.86           H  
ATOM    559 2HD2 ASN A  38       7.502  17.519  -2.799  1.00  0.86           H  
ATOM    560  N   ARG A  39       2.971  19.231  -4.327  1.00  0.86           N  
ATOM    561  CA  ARG A  39       2.194  19.556  -5.507  1.00  0.86           C  
ATOM    562  C   ARG A  39       2.532  18.641  -6.679  1.00  0.86           C  
ATOM    563  O   ARG A  39       1.627  17.956  -7.151  1.00  0.86           O  
ATOM    564  CB  ARG A  39       2.243  21.039  -5.826  1.00  0.86           C  
ATOM    565  CG  ARG A  39       1.237  21.822  -5.032  1.00  0.86           C  
ATOM    566  CD  ARG A  39       1.805  22.290  -3.718  1.00  0.86           C  
ATOM    567  NE  ARG A  39       2.696  23.425  -3.880  1.00  0.86           N  
ATOM    568  CZ  ARG A  39       3.315  24.069  -2.867  1.00  0.86           C  
ATOM    569  NH1 ARG A  39       3.124  23.686  -1.622  1.00  0.86           N  
ATOM    570  NH2 ARG A  39       4.115  25.091  -3.126  1.00  0.86           N  
ATOM    571  H   ARG A  39       3.670  19.886  -4.010  1.00  0.86           H  
ATOM    572  HA  ARG A  39       1.147  19.368  -5.263  1.00  0.86           H  
ATOM    573 1HB  ARG A  39       3.196  21.462  -5.546  1.00  0.86           H  
ATOM    574 2HB  ARG A  39       2.080  21.215  -6.885  1.00  0.86           H  
ATOM    575 1HG  ARG A  39       0.928  22.687  -5.611  1.00  0.86           H  
ATOM    576 2HG  ARG A  39       0.363  21.195  -4.825  1.00  0.86           H  
ATOM    577 1HD  ARG A  39       1.031  22.567  -3.031  1.00  0.86           H  
ATOM    578 2HD  ARG A  39       2.377  21.474  -3.280  1.00  0.86           H  
ATOM    579  HE  ARG A  39       2.870  23.755  -4.820  1.00  0.86           H  
ATOM    580 1HH1 ARG A  39       2.512  22.910  -1.419  1.00  0.86           H  
ATOM    581 2HH1 ARG A  39       3.589  24.172  -0.868  1.00  0.86           H  
ATOM    582 1HH2 ARG A  39       4.263  25.388  -4.081  1.00  0.86           H  
ATOM    583 2HH2 ARG A  39       4.578  25.574  -2.370  1.00  0.86           H  
ATOM    584  N   PRO A  40       3.760  18.617  -7.239  1.00  0.84           N  
ATOM    585  CA  PRO A  40       4.111  17.726  -8.329  1.00  0.84           C  
ATOM    586  C   PRO A  40       3.629  16.296  -8.065  1.00  0.84           C  
ATOM    587  O   PRO A  40       3.146  15.645  -8.988  1.00  0.84           O  
ATOM    588  CB  PRO A  40       5.636  17.804  -8.318  1.00  0.84           C  
ATOM    589  CG  PRO A  40       5.924  19.200  -7.837  1.00  0.84           C  
ATOM    590  CD  PRO A  40       4.884  19.460  -6.770  1.00  0.84           C  
ATOM    591  HA  PRO A  40       3.710  18.109  -9.273  1.00  0.84           H  
ATOM    592 1HB  PRO A  40       6.050  17.029  -7.657  1.00  0.84           H  
ATOM    593 2HB  PRO A  40       6.028  17.611  -9.327  1.00  0.84           H  
ATOM    594 1HG  PRO A  40       6.952  19.261  -7.448  1.00  0.84           H  
ATOM    595 2HG  PRO A  40       5.858  19.909  -8.673  1.00  0.84           H  
ATOM    596 1HD  PRO A  40       5.250  19.140  -5.794  1.00  0.84           H  
ATOM    597 2HD  PRO A  40       4.663  20.511  -6.817  1.00  0.84           H  
ATOM    598  N   THR A  41       3.675  15.822  -6.808  1.00  0.83           N  
ATOM    599  CA  THR A  41       3.175  14.486  -6.524  1.00  0.83           C  
ATOM    600  C   THR A  41       1.687  14.428  -6.794  1.00  0.83           C  
ATOM    601  O   THR A  41       1.213  13.500  -7.449  1.00  0.83           O  
ATOM    602  CB  THR A  41       3.429  14.086  -5.075  1.00  0.83           C  
ATOM    603  OG1 THR A  41       4.836  14.058  -4.830  1.00  0.83           O  
ATOM    604  CG2 THR A  41       2.802  12.733  -4.771  1.00  0.83           C  
ATOM    605  H   THR A  41       4.082  16.352  -6.045  1.00  0.83           H  
ATOM    606  HA  THR A  41       3.675  13.776  -7.178  1.00  0.83           H  
ATOM    607  HB  THR A  41       2.979  14.831  -4.419  1.00  0.83           H  
ATOM    608  HG1 THR A  41       5.151  14.979  -4.834  1.00  0.83           H  
ATOM    609 1HG2 THR A  41       2.983  12.482  -3.731  1.00  0.83           H  
ATOM    610 2HG2 THR A  41       1.732  12.790  -4.948  1.00  0.83           H  
ATOM    611 3HG2 THR A  41       3.237  11.969  -5.413  1.00  0.83           H  
ATOM    612  N   LEU A  42       0.940  15.427  -6.323  1.00  0.82           N  
ATOM    613  CA  LEU A  42      -0.489  15.439  -6.558  1.00  0.82           C  
ATOM    614  C   LEU A  42      -0.762  15.393  -8.052  1.00  0.82           C  
ATOM    615  O   LEU A  42      -1.670  14.690  -8.492  1.00  0.82           O  
ATOM    616  CB  LEU A  42      -1.145  16.675  -5.954  1.00  0.82           C  
ATOM    617  CG  LEU A  42      -2.664  16.718  -6.075  1.00  0.82           C  
ATOM    618  CD1 LEU A  42      -3.260  15.535  -5.337  1.00  0.82           C  
ATOM    619  CD2 LEU A  42      -3.166  17.998  -5.504  1.00  0.82           C  
ATOM    620  H   LEU A  42       1.363  16.181  -5.776  1.00  0.82           H  
ATOM    621  HA  LEU A  42      -0.926  14.561  -6.099  1.00  0.82           H  
ATOM    622 1HB  LEU A  42      -0.876  16.733  -4.898  1.00  0.82           H  
ATOM    623 2HB  LEU A  42      -0.751  17.557  -6.454  1.00  0.82           H  
ATOM    624  HG  LEU A  42      -2.944  16.651  -7.129  1.00  0.82           H  
ATOM    625 1HD1 LEU A  42      -4.347  15.557  -5.429  1.00  0.82           H  
ATOM    626 2HD1 LEU A  42      -2.877  14.610  -5.765  1.00  0.82           H  
ATOM    627 3HD1 LEU A  42      -2.980  15.593  -4.283  1.00  0.82           H  
ATOM    628 1HD2 LEU A  42      -4.247  18.041  -5.599  1.00  0.82           H  
ATOM    629 2HD2 LEU A  42      -2.889  18.061  -4.461  1.00  0.82           H  
ATOM    630 3HD2 LEU A  42      -2.717  18.816  -6.044  1.00  0.82           H  
ATOM    631  N   TYR A  43       0.049  16.116  -8.835  1.00  0.83           N  
ATOM    632  CA  TYR A  43      -0.135  16.161 -10.285  1.00  0.83           C  
ATOM    633  C   TYR A  43       0.236  14.828 -10.952  1.00  0.83           C  
ATOM    634  O   TYR A  43      -0.311  14.462 -11.993  1.00  0.83           O  
ATOM    635  CB  TYR A  43       0.676  17.300 -10.895  1.00  0.83           C  
ATOM    636  CG  TYR A  43       0.122  18.681 -10.603  1.00  0.83           C  
ATOM    637  CD1 TYR A  43       0.824  19.552  -9.787  1.00  0.83           C  
ATOM    638  CD2 TYR A  43      -1.091  19.077 -11.157  1.00  0.83           C  
ATOM    639  CE1 TYR A  43       0.336  20.811  -9.530  1.00  0.83           C  
ATOM    640  CE2 TYR A  43      -1.584  20.346 -10.899  1.00  0.83           C  
ATOM    641  CZ  TYR A  43      -0.866  21.211 -10.090  1.00  0.83           C  
ATOM    642  OH  TYR A  43      -1.336  22.478  -9.843  1.00  0.83           O  
ATOM    643  H   TYR A  43       0.781  16.671  -8.390  1.00  0.83           H  
ATOM    644  HA  TYR A  43      -1.184  16.354 -10.485  1.00  0.83           H  
ATOM    645 1HB  TYR A  43       1.695  17.254 -10.516  1.00  0.83           H  
ATOM    646 2HB  TYR A  43       0.723  17.171 -11.974  1.00  0.83           H  
ATOM    647  HD1 TYR A  43       1.762  19.245  -9.358  1.00  0.83           H  
ATOM    648  HD2 TYR A  43      -1.650  18.389 -11.802  1.00  0.83           H  
ATOM    649  HE1 TYR A  43       0.896  21.493  -8.898  1.00  0.83           H  
ATOM    650  HE2 TYR A  43      -2.530  20.664 -11.336  1.00  0.83           H  
ATOM    651  HH  TYR A  43      -0.685  22.964  -9.332  1.00  0.83           H  
ATOM    652  N   LYS A  44       1.168  14.088 -10.363  1.00  0.86           N  
ATOM    653  CA  LYS A  44       1.506  12.772 -10.887  1.00  0.86           C  
ATOM    654  C   LYS A  44       0.359  11.797 -10.603  1.00  0.86           C  
ATOM    655  O   LYS A  44       0.043  10.935 -11.425  1.00  0.86           O  
ATOM    656  CB  LYS A  44       2.817  12.259 -10.289  1.00  0.86           C  
ATOM    657  CG  LYS A  44       4.072  12.989 -10.778  1.00  0.86           C  
ATOM    658  CD  LYS A  44       5.325  12.452 -10.103  1.00  0.86           C  
ATOM    659  CE  LYS A  44       6.566  13.196 -10.568  1.00  0.86           C  
ATOM    660  NZ  LYS A  44       7.795  12.694  -9.894  1.00  0.86           N  
ATOM    661  H   LYS A  44       1.653  14.450  -9.543  1.00  0.86           H  
ATOM    662  HA  LYS A  44       1.625  12.847 -11.966  1.00  0.86           H  
ATOM    663 1HB  LYS A  44       2.778  12.361  -9.203  1.00  0.86           H  
ATOM    664 2HB  LYS A  44       2.929  11.202 -10.513  1.00  0.86           H  
ATOM    665 1HG  LYS A  44       4.165  12.850 -11.853  1.00  0.86           H  
ATOM    666 2HG  LYS A  44       3.984  14.046 -10.583  1.00  0.86           H  
ATOM    667 1HD  LYS A  44       5.228  12.568  -9.022  1.00  0.86           H  
ATOM    668 2HD  LYS A  44       5.438  11.394 -10.331  1.00  0.86           H  
ATOM    669 1HE  LYS A  44       6.675  13.070 -11.644  1.00  0.86           H  
ATOM    670 2HE  LYS A  44       6.448  14.258 -10.345  1.00  0.86           H  
ATOM    671 1HZ  LYS A  44       8.598  13.210 -10.226  1.00  0.86           H  
ATOM    672 2HZ  LYS A  44       7.706  12.816  -8.895  1.00  0.86           H  
ATOM    673 3HZ  LYS A  44       7.917  11.713 -10.103  1.00  0.86           H  
ATOM    674  N   LEU A  45      -0.266  11.947  -9.431  1.00  0.93           N  
ATOM    675  CA  LEU A  45      -1.377  11.095  -9.016  1.00  0.93           C  
ATOM    676  C   LEU A  45      -2.646  11.404  -9.828  1.00  0.93           C  
ATOM    677  O   LEU A  45      -3.349  10.494 -10.279  1.00  0.93           O  
ATOM    678  CB  LEU A  45      -1.660  11.350  -7.532  1.00  0.93           C  
ATOM    679  CG  LEU A  45      -0.567  10.927  -6.512  1.00  0.93           C  
ATOM    680  CD1 LEU A  45      -0.953  11.468  -5.133  1.00  0.93           C  
ATOM    681  CD2 LEU A  45      -0.421   9.430  -6.489  1.00  0.93           C  
ATOM    682  H   LEU A  45       0.069  12.668  -8.792  1.00  0.93           H  
ATOM    683  HA  LEU A  45      -1.100  10.055  -9.171  1.00  0.93           H  
ATOM    684 1HB  LEU A  45      -1.804  12.413  -7.400  1.00  0.93           H  
ATOM    685 2HB  LEU A  45      -2.583  10.853  -7.261  1.00  0.93           H  
ATOM    686  HG  LEU A  45       0.380  11.358  -6.794  1.00  0.93           H  
ATOM    687 1HD1 LEU A  45      -0.196  11.197  -4.416  1.00  0.93           H  
ATOM    688 2HD1 LEU A  45      -1.030  12.541  -5.173  1.00  0.93           H  
ATOM    689 3HD1 LEU A  45      -1.893  11.066  -4.825  1.00  0.93           H  
ATOM    690 1HD2 LEU A  45       0.348   9.145  -5.768  1.00  0.93           H  
ATOM    691 2HD2 LEU A  45      -1.347   8.992  -6.208  1.00  0.93           H  
ATOM    692 3HD2 LEU A  45      -0.139   9.076  -7.479  1.00  0.93           H  
ATOM    693  N   PHE A  46      -2.899  12.700 -10.043  1.00  1.03           N  
ATOM    694  CA  PHE A  46      -4.044  13.205 -10.793  1.00  1.03           C  
ATOM    695  C   PHE A  46      -3.570  14.203 -11.844  1.00  1.03           C  
ATOM    696  O   PHE A  46      -3.071  15.269 -11.504  1.00  1.03           O  
ATOM    697  CB  PHE A  46      -5.029  13.909  -9.858  1.00  1.03           C  
ATOM    698  CG  PHE A  46      -5.571  13.039  -8.784  1.00  1.03           C  
ATOM    699  CD1 PHE A  46      -4.874  12.885  -7.614  1.00  1.03           C  
ATOM    700  CD2 PHE A  46      -6.763  12.367  -8.937  1.00  1.03           C  
ATOM    701  CE1 PHE A  46      -5.350  12.084  -6.617  1.00  1.03           C  
ATOM    702  CE2 PHE A  46      -7.253  11.569  -7.927  1.00  1.03           C  
ATOM    703  CZ  PHE A  46      -6.537  11.431  -6.762  1.00  1.03           C  
ATOM    704  H   PHE A  46      -2.272  13.388  -9.634  1.00  1.03           H  
ATOM    705  HA  PHE A  46      -4.538  12.374 -11.295  1.00  1.03           H  
ATOM    706 1HB  PHE A  46      -4.528  14.758  -9.386  1.00  1.03           H  
ATOM    707 2HB  PHE A  46      -5.869  14.305 -10.438  1.00  1.03           H  
ATOM    708  HD1 PHE A  46      -3.926  13.412  -7.496  1.00  1.03           H  
ATOM    709  HD2 PHE A  46      -7.321  12.476  -9.868  1.00  1.03           H  
ATOM    710  HE1 PHE A  46      -4.788  11.969  -5.723  1.00  1.03           H  
ATOM    711  HE2 PHE A  46      -8.197  11.042  -8.051  1.00  1.03           H  
ATOM    712  HZ  PHE A  46      -6.905  10.799  -5.967  1.00  1.03           H  
ATOM    713  N   GLY A  47      -3.833  13.922 -13.119  1.00  1.16           N  
ATOM    714  CA  GLY A  47      -3.372  14.796 -14.209  1.00  1.16           C  
ATOM    715  C   GLY A  47      -3.820  16.262 -14.086  1.00  1.16           C  
ATOM    716  O   GLY A  47      -3.162  17.167 -14.607  1.00  1.16           O  
ATOM    717  H   GLY A  47      -4.290  13.050 -13.343  1.00  1.16           H  
ATOM    718 1HA  GLY A  47      -2.282  14.759 -14.244  1.00  1.16           H  
ATOM    719 2HA  GLY A  47      -3.727  14.394 -15.156  1.00  1.16           H  
ATOM    720  N   SER A  48      -4.955  16.492 -13.436  1.00  1.30           N  
ATOM    721  CA  SER A  48      -5.466  17.840 -13.244  1.00  1.30           C  
ATOM    722  C   SER A  48      -6.424  17.919 -12.070  1.00  1.30           C  
ATOM    723  O   SER A  48      -6.973  16.912 -11.623  1.00  1.30           O  
ATOM    724  CB  SER A  48      -6.174  18.340 -14.495  1.00  1.30           C  
ATOM    725  OG  SER A  48      -7.391  17.630 -14.748  1.00  1.30           O  
ATOM    726  H   SER A  48      -5.438  15.704 -13.041  1.00  1.30           H  
ATOM    727  HA  SER A  48      -4.620  18.499 -13.036  1.00  1.30           H  
ATOM    728 1HB  SER A  48      -6.390  19.401 -14.387  1.00  1.30           H  
ATOM    729 2HB  SER A  48      -5.508  18.235 -15.350  1.00  1.30           H  
ATOM    730  HG  SER A  48      -7.708  17.961 -15.605  1.00  1.30           H  
ATOM    731  N   PHE A  49      -6.685  19.142 -11.631  1.00  1.43           N  
ATOM    732  CA  PHE A  49      -7.649  19.414 -10.575  1.00  1.43           C  
ATOM    733  C   PHE A  49      -9.017  18.864 -10.964  1.00  1.43           C  
ATOM    734  O   PHE A  49      -9.675  18.182 -10.173  1.00  1.43           O  
ATOM    735  CB  PHE A  49      -7.711  20.912 -10.359  1.00  1.43           C  
ATOM    736  CG  PHE A  49      -8.574  21.377  -9.291  1.00  1.43           C  
ATOM    737  CD1 PHE A  49      -8.144  21.277  -7.998  1.00  1.43           C  
ATOM    738  CD2 PHE A  49      -9.791  21.970  -9.552  1.00  1.43           C  
ATOM    739  CE1 PHE A  49      -8.889  21.747  -6.996  1.00  1.43           C  
ATOM    740  CE2 PHE A  49     -10.545  22.448  -8.521  1.00  1.43           C  
ATOM    741  CZ  PHE A  49     -10.094  22.336  -7.259  1.00  1.43           C  
ATOM    742  H   PHE A  49      -6.186  19.918 -12.042  1.00  1.43           H  
ATOM    743  HA  PHE A  49      -7.319  18.924  -9.657  1.00  1.43           H  
ATOM    744 1HB  PHE A  49      -6.713  21.285 -10.166  1.00  1.43           H  
ATOM    745 2HB  PHE A  49      -8.049  21.385 -11.279  1.00  1.43           H  
ATOM    746  HD1 PHE A  49      -7.182  20.820  -7.786  1.00  1.43           H  
ATOM    747  HD2 PHE A  49     -10.138  22.065 -10.583  1.00  1.43           H  
ATOM    748  HE1 PHE A  49      -8.523  21.667  -5.996  1.00  1.43           H  
ATOM    749  HE2 PHE A  49     -11.496  22.929  -8.702  1.00  1.43           H  
ATOM    750  HZ  PHE A  49     -10.693  22.725  -6.465  1.00  1.43           H  
ATOM    751  N   GLU A  50      -9.437  19.169 -12.197  1.00  1.54           N  
ATOM    752  CA  GLU A  50     -10.716  18.695 -12.701  1.00  1.54           C  
ATOM    753  C   GLU A  50     -10.737  17.160 -12.684  1.00  1.54           C  
ATOM    754  O   GLU A  50     -11.753  16.574 -12.322  1.00  1.54           O  
ATOM    755  CB  GLU A  50     -10.992  19.256 -14.102  1.00  1.54           C  
ATOM    756  CG  GLU A  50     -12.404  18.972 -14.653  1.00  1.54           C  
ATOM    757  CD  GLU A  50     -12.657  19.648 -15.999  1.00  1.54           C  
ATOM    758  OE1 GLU A  50     -11.745  20.250 -16.513  1.00  1.54           O  
ATOM    759  OE2 GLU A  50     -13.760  19.579 -16.495  1.00  1.54           O  
ATOM    760  H   GLU A  50      -8.849  19.731 -12.791  1.00  1.54           H  
ATOM    761  HA  GLU A  50     -11.503  19.053 -12.034  1.00  1.54           H  
ATOM    762 1HB  GLU A  50     -10.852  20.338 -14.089  1.00  1.54           H  
ATOM    763 2HB  GLU A  50     -10.269  18.841 -14.805  1.00  1.54           H  
ATOM    764 1HG  GLU A  50     -12.535  17.893 -14.764  1.00  1.54           H  
ATOM    765 2HG  GLU A  50     -13.142  19.327 -13.930  1.00  1.54           H  
ATOM    766  N   THR A  51      -9.603  16.507 -13.013  1.00  1.61           N  
ATOM    767  CA  THR A  51      -9.543  15.041 -12.970  1.00  1.61           C  
ATOM    768  C   THR A  51      -9.796  14.555 -11.547  1.00  1.61           C  
ATOM    769  O   THR A  51     -10.508  13.570 -11.332  1.00  1.61           O  
ATOM    770  CB  THR A  51      -8.180  14.475 -13.422  1.00  1.61           C  
ATOM    771  OG1 THR A  51      -7.911  14.844 -14.785  1.00  1.61           O  
ATOM    772  CG2 THR A  51      -8.170  12.959 -13.269  1.00  1.61           C  
ATOM    773  H   THR A  51      -8.785  17.021 -13.337  1.00  1.61           H  
ATOM    774  HA  THR A  51     -10.321  14.642 -13.619  1.00  1.61           H  
ATOM    775  HB  THR A  51      -7.400  14.871 -12.798  1.00  1.61           H  
ATOM    776  HG1 THR A  51      -7.726  15.807 -14.821  1.00  1.61           H  
ATOM    777 1HG2 THR A  51      -7.201  12.570 -13.574  1.00  1.61           H  
ATOM    778 2HG2 THR A  51      -8.355  12.700 -12.225  1.00  1.61           H  
ATOM    779 3HG2 THR A  51      -8.951  12.526 -13.894  1.00  1.61           H  
ATOM    780  N   ALA A  52      -9.193  15.220 -10.556  1.00  1.66           N  
ATOM    781  CA  ALA A  52      -9.409  14.795  -9.180  1.00  1.66           C  
ATOM    782  C   ALA A  52     -10.890  14.844  -8.868  1.00  1.66           C  
ATOM    783  O   ALA A  52     -11.447  13.906  -8.294  1.00  1.66           O  
ATOM    784  CB  ALA A  52      -8.638  15.681  -8.214  1.00  1.66           C  
ATOM    785  H   ALA A  52      -8.584  16.012 -10.777  1.00  1.66           H  
ATOM    786  HA  ALA A  52      -9.086  13.767  -9.082  1.00  1.66           H  
ATOM    787 1HB  ALA A  52      -8.807  15.340  -7.195  1.00  1.66           H  
ATOM    788 2HB  ALA A  52      -7.574  15.625  -8.445  1.00  1.66           H  
ATOM    789 3HB  ALA A  52      -8.973  16.709  -8.309  1.00  1.66           H  
ATOM    790  N   LEU A  53     -11.550  15.889  -9.348  1.00  1.70           N  
ATOM    791  CA  LEU A  53     -12.969  16.042  -9.114  1.00  1.70           C  
ATOM    792  C   LEU A  53     -13.729  14.916  -9.829  1.00  1.70           C  
ATOM    793  O   LEU A  53     -14.589  14.283  -9.218  1.00  1.70           O  
ATOM    794  CB  LEU A  53     -13.457  17.416  -9.544  1.00  1.70           C  
ATOM    795  CG  LEU A  53     -14.879  17.717  -9.148  1.00  1.70           C  
ATOM    796  CD1 LEU A  53     -15.760  16.959 -10.025  1.00  1.70           C  
ATOM    797  CD2 LEU A  53     -15.102  17.355  -7.696  1.00  1.70           C  
ATOM    798  H   LEU A  53     -11.031  16.622  -9.838  1.00  1.70           H  
ATOM    799  HA  LEU A  53     -13.147  15.956  -8.045  1.00  1.70           H  
ATOM    800 1HB  LEU A  53     -12.804  18.169  -9.103  1.00  1.70           H  
ATOM    801 2HB  LEU A  53     -13.389  17.493 -10.629  1.00  1.70           H  
ATOM    802  HG  LEU A  53     -15.083  18.760  -9.295  1.00  1.70           H  
ATOM    803 1HD1 LEU A  53     -16.788  17.181  -9.787  1.00  1.70           H  
ATOM    804 2HD1 LEU A  53     -15.550  17.230 -11.035  1.00  1.70           H  
ATOM    805 3HD1 LEU A  53     -15.574  15.910  -9.899  1.00  1.70           H  
ATOM    806 1HD2 LEU A  53     -16.131  17.570  -7.415  1.00  1.70           H  
ATOM    807 2HD2 LEU A  53     -14.902  16.298  -7.547  1.00  1.70           H  
ATOM    808 3HD2 LEU A  53     -14.435  17.935  -7.084  1.00  1.70           H  
ATOM    809  N   ASP A  54     -13.408  14.650 -11.109  1.00  1.77           N  
ATOM    810  CA  ASP A  54     -14.069  13.575 -11.861  1.00  1.77           C  
ATOM    811  C   ASP A  54     -13.984  12.228 -11.147  1.00  1.77           C  
ATOM    812  O   ASP A  54     -14.930  11.441 -11.180  1.00  1.77           O  
ATOM    813  CB  ASP A  54     -13.441  13.365 -13.245  1.00  1.77           C  
ATOM    814  CG  ASP A  54     -13.805  14.356 -14.357  1.00  1.77           C  
ATOM    815  OD1 ASP A  54     -14.775  15.071 -14.267  1.00  1.77           O  
ATOM    816  OD2 ASP A  54     -13.093  14.370 -15.346  1.00  1.77           O  
ATOM    817  H   ASP A  54     -12.691  15.213 -11.561  1.00  1.77           H  
ATOM    818  HA  ASP A  54     -15.111  13.842 -11.993  1.00  1.77           H  
ATOM    819 1HB  ASP A  54     -12.361  13.380 -13.131  1.00  1.77           H  
ATOM    820 2HB  ASP A  54     -13.699  12.367 -13.591  1.00  1.77           H  
ATOM    821  N   LYS A  55     -12.866  11.949 -10.477  1.00  1.89           N  
ATOM    822  CA  LYS A  55     -12.767  10.673  -9.780  1.00  1.89           C  
ATOM    823  C   LYS A  55     -13.683  10.698  -8.551  1.00  1.89           C  
ATOM    824  O   LYS A  55     -14.403   9.737  -8.259  1.00  1.89           O  
ATOM    825  CB  LYS A  55     -11.315  10.414  -9.357  1.00  1.89           C  
ATOM    826  CG  LYS A  55     -10.336  10.207 -10.523  1.00  1.89           C  
ATOM    827  CD  LYS A  55     -10.641   8.943 -11.303  1.00  1.89           C  
ATOM    828  CE  LYS A  55      -9.631   8.737 -12.429  1.00  1.89           C  
ATOM    829  NZ  LYS A  55      -9.934   7.516 -13.234  1.00  1.89           N  
ATOM    830  H   LYS A  55     -12.083  12.608 -10.490  1.00  1.89           H  
ATOM    831  HA  LYS A  55     -13.102   9.877 -10.445  1.00  1.89           H  
ATOM    832 1HB  LYS A  55     -10.955  11.268  -8.773  1.00  1.89           H  
ATOM    833 2HB  LYS A  55     -11.268   9.537  -8.716  1.00  1.89           H  
ATOM    834 1HG  LYS A  55     -10.404  11.057 -11.198  1.00  1.89           H  
ATOM    835 2HG  LYS A  55      -9.320  10.154 -10.139  1.00  1.89           H  
ATOM    836 1HD  LYS A  55     -10.601   8.083 -10.630  1.00  1.89           H  
ATOM    837 2HD  LYS A  55     -11.644   9.008 -11.727  1.00  1.89           H  
ATOM    838 1HE  LYS A  55      -9.648   9.608 -13.084  1.00  1.89           H  
ATOM    839 2HE  LYS A  55      -8.634   8.639 -11.999  1.00  1.89           H  
ATOM    840 1HZ  LYS A  55      -9.247   7.415 -13.968  1.00  1.89           H  
ATOM    841 2HZ  LYS A  55      -9.909   6.703 -12.634  1.00  1.89           H  
ATOM    842 3HZ  LYS A  55     -10.853   7.603 -13.645  1.00  1.89           H  
ATOM    843  N   ILE A  56     -13.729  11.844  -7.890  1.00  2.06           N  
ATOM    844  CA  ILE A  56     -14.534  12.056  -6.699  1.00  2.06           C  
ATOM    845  C   ILE A  56     -16.028  11.916  -6.935  1.00  2.06           C  
ATOM    846  O   ILE A  56     -16.741  11.332  -6.113  1.00  2.06           O  
ATOM    847  CB  ILE A  56     -14.167  13.406  -6.088  1.00  2.06           C  
ATOM    848  CG1 ILE A  56     -12.755  13.227  -5.536  1.00  2.06           C  
ATOM    849  CG2 ILE A  56     -15.238  13.947  -5.109  1.00  2.06           C  
ATOM    850  CD1 ILE A  56     -12.090  14.473  -5.108  1.00  2.06           C  
ATOM    851  H   ILE A  56     -13.127  12.610  -8.196  1.00  2.06           H  
ATOM    852  HA  ILE A  56     -14.248  11.298  -5.973  1.00  2.06           H  
ATOM    853  HB  ILE A  56     -14.064  14.119  -6.874  1.00  2.06           H  
ATOM    854 1HG1 ILE A  56     -12.798  12.540  -4.749  1.00  2.06           H  
ATOM    855 2HG1 ILE A  56     -12.147  12.775  -6.310  1.00  2.06           H  
ATOM    856 1HG2 ILE A  56     -14.920  14.915  -4.723  1.00  2.06           H  
ATOM    857 2HG2 ILE A  56     -16.179  14.067  -5.646  1.00  2.06           H  
ATOM    858 3HG2 ILE A  56     -15.396  13.272  -4.303  1.00  2.06           H  
ATOM    859 1HD1 ILE A  56     -11.090  14.242  -4.742  1.00  2.06           H  
ATOM    860 2HD1 ILE A  56     -12.023  15.156  -5.951  1.00  2.06           H  
ATOM    861 3HD1 ILE A  56     -12.674  14.911  -4.327  1.00  2.06           H  
ATOM    862  N   ILE A  57     -16.500  12.419  -8.062  1.00  2.26           N  
ATOM    863  CA  ILE A  57     -17.918  12.376  -8.370  1.00  2.26           C  
ATOM    864  C   ILE A  57     -18.318  11.157  -9.192  1.00  2.26           C  
ATOM    865  O   ILE A  57     -19.417  11.136  -9.747  1.00  2.26           O  
ATOM    866  CB  ILE A  57     -18.370  13.615  -9.155  1.00  2.26           C  
ATOM    867  CG1 ILE A  57     -17.678  13.644 -10.521  1.00  2.26           C  
ATOM    868  CG2 ILE A  57     -17.982  14.844  -8.366  1.00  2.26           C  
ATOM    869  CD1 ILE A  57     -18.211  14.662 -11.527  1.00  2.26           C  
ATOM    870  H   ILE A  57     -15.847  12.891  -8.691  1.00  2.26           H  
ATOM    871  HA  ILE A  57     -18.469  12.347  -7.432  1.00  2.26           H  
ATOM    872  HB  ILE A  57     -19.444  13.578  -9.304  1.00  2.26           H  
ATOM    873 1HG1 ILE A  57     -16.658  13.862 -10.342  1.00  2.26           H  
ATOM    874 2HG1 ILE A  57     -17.734  12.650 -10.968  1.00  2.26           H  
ATOM    875 1HG2 ILE A  57     -18.303  15.733  -8.894  1.00  2.26           H  
ATOM    876 2HG2 ILE A  57     -18.435  14.814  -7.401  1.00  2.26           H  
ATOM    877 3HG2 ILE A  57     -16.905  14.855  -8.240  1.00  2.26           H  
ATOM    878 1HD1 ILE A  57     -17.621  14.603 -12.444  1.00  2.26           H  
ATOM    879 2HD1 ILE A  57     -19.240  14.436 -11.756  1.00  2.26           H  
ATOM    880 3HD1 ILE A  57     -18.139  15.663 -11.120  1.00  2.26           H  
ATOM    881  N   ASP A  58     -17.477  10.110  -9.269  1.00  2.48           N  
ATOM    882  CA  ASP A  58     -17.852   8.941 -10.072  1.00  2.48           C  
ATOM    883  C   ASP A  58     -18.881   8.020  -9.399  1.00  2.48           C  
ATOM    884  O   ASP A  58     -18.644   6.843  -9.082  1.00  2.48           O  
ATOM    885  CB  ASP A  58     -16.593   8.169 -10.473  1.00  2.48           C  
ATOM    886  CG  ASP A  58     -16.862   7.013 -11.463  1.00  2.48           C  
ATOM    887  OD1 ASP A  58     -17.971   6.905 -11.970  1.00  2.48           O  
ATOM    888  OD2 ASP A  58     -15.953   6.253 -11.717  1.00  2.48           O  
ATOM    889  H   ASP A  58     -16.565  10.126  -8.806  1.00  2.48           H  
ATOM    890  HA  ASP A  58     -18.302   9.311 -10.994  1.00  2.48           H  
ATOM    891 1HB  ASP A  58     -15.876   8.865 -10.925  1.00  2.48           H  
ATOM    892 2HB  ASP A  58     -16.118   7.767  -9.576  1.00  2.48           H  
ATOM    893  N   VAL A  59     -20.082   8.572  -9.313  1.00  2.67           N  
ATOM    894  CA  VAL A  59     -21.245   7.944  -8.740  1.00  2.67           C  
ATOM    895  C   VAL A  59     -21.611   6.765  -9.607  1.00  2.67           C  
ATOM    896  O   VAL A  59     -22.095   5.747  -9.120  1.00  2.67           O  
ATOM    897  CB  VAL A  59     -22.433   8.907  -8.664  1.00  2.67           C  
ATOM    898  CG1 VAL A  59     -23.637   8.131  -8.179  1.00  2.67           C  
ATOM    899  CG2 VAL A  59     -22.110  10.088  -7.743  1.00  2.67           C  
ATOM    900  H   VAL A  59     -20.150   9.532  -9.630  1.00  2.67           H  
ATOM    901  HA  VAL A  59     -21.004   7.588  -7.736  1.00  2.67           H  
ATOM    902  HB  VAL A  59     -22.658   9.278  -9.666  1.00  2.67           H  
ATOM    903 1HG1 VAL A  59     -24.511   8.781  -8.143  1.00  2.67           H  
ATOM    904 2HG1 VAL A  59     -23.811   7.321  -8.851  1.00  2.67           H  
ATOM    905 3HG1 VAL A  59     -23.437   7.732  -7.181  1.00  2.67           H  
ATOM    906 1HG2 VAL A  59     -22.966  10.763  -7.701  1.00  2.67           H  
ATOM    907 2HG2 VAL A  59     -21.890   9.715  -6.742  1.00  2.67           H  
ATOM    908 3HG2 VAL A  59     -21.247  10.626  -8.124  1.00  2.67           H  
ATOM    909  N   ALA A  60     -21.448   6.925 -10.921  1.00  2.80           N  
ATOM    910  CA  ALA A  60     -21.802   5.845 -11.808  1.00  2.80           C  
ATOM    911  C   ALA A  60     -21.040   4.595 -11.461  1.00  2.80           C  
ATOM    912  O   ALA A  60     -21.651   3.540 -11.406  1.00  2.80           O  
ATOM    913  CB  ALA A  60     -21.523   6.199 -13.251  1.00  2.80           C  
ATOM    914  H   ALA A  60     -21.043   7.777 -11.281  1.00  2.80           H  
ATOM    915  HA  ALA A  60     -22.857   5.637 -11.677  1.00  2.80           H  
ATOM    916 1HB  ALA A  60     -21.811   5.363 -13.887  1.00  2.80           H  
ATOM    917 2HB  ALA A  60     -22.089   7.058 -13.530  1.00  2.80           H  
ATOM    918 3HB  ALA A  60     -20.456   6.401 -13.373  1.00  2.80           H  
ATOM    919  N   ALA A  61     -19.749   4.667 -11.122  1.00  2.83           N  
ATOM    920  CA  ALA A  61     -19.107   3.402 -10.771  1.00  2.83           C  
ATOM    921  C   ALA A  61     -19.819   2.742  -9.597  1.00  2.83           C  
ATOM    922  O   ALA A  61     -20.047   1.526  -9.587  1.00  2.83           O  
ATOM    923  CB  ALA A  61     -17.659   3.608 -10.408  1.00  2.83           C  
ATOM    924  H   ALA A  61     -19.204   5.541 -11.184  1.00  2.83           H  
ATOM    925  HA  ALA A  61     -19.169   2.739 -11.632  1.00  2.83           H  
ATOM    926 1HB  ALA A  61     -17.203   2.652 -10.167  1.00  2.83           H  
ATOM    927 2HB  ALA A  61     -17.138   4.059 -11.253  1.00  2.83           H  
ATOM    928 3HB  ALA A  61     -17.594   4.273  -9.547  1.00  2.83           H  
ATOM    929  N   GLU A  62     -20.237   3.539  -8.613  1.00  2.76           N  
ATOM    930  CA  GLU A  62     -20.924   2.921  -7.478  1.00  2.76           C  
ATOM    931  C   GLU A  62     -22.234   2.258  -7.927  1.00  2.76           C  
ATOM    932  O   GLU A  62     -22.570   1.136  -7.519  1.00  2.76           O  
ATOM    933  CB  GLU A  62     -21.231   3.971  -6.402  1.00  2.76           C  
ATOM    934  CG  GLU A  62     -20.014   4.517  -5.676  1.00  2.76           C  
ATOM    935  CD  GLU A  62     -20.356   5.629  -4.700  1.00  2.76           C  
ATOM    936  OE1 GLU A  62     -21.481   6.074  -4.702  1.00  2.76           O  
ATOM    937  OE2 GLU A  62     -19.489   6.029  -3.953  1.00  2.76           O  
ATOM    938  H   GLU A  62     -20.039   4.548  -8.660  1.00  2.76           H  
ATOM    939  HA  GLU A  62     -20.276   2.156  -7.055  1.00  2.76           H  
ATOM    940 1HB  GLU A  62     -21.757   4.809  -6.846  1.00  2.76           H  
ATOM    941 2HB  GLU A  62     -21.890   3.539  -5.661  1.00  2.76           H  
ATOM    942 1HG  GLU A  62     -19.532   3.703  -5.136  1.00  2.76           H  
ATOM    943 2HG  GLU A  62     -19.309   4.895  -6.420  1.00  2.76           H  
ATOM    944  N   MET A  63     -22.942   2.932  -8.828  1.00  2.63           N  
ATOM    945  CA  MET A  63     -24.233   2.443  -9.275  1.00  2.63           C  
ATOM    946  C   MET A  63     -24.114   1.281 -10.254  1.00  2.63           C  
ATOM    947  O   MET A  63     -25.004   0.430 -10.319  1.00  2.63           O  
ATOM    948  CB  MET A  63     -25.015   3.564  -9.903  1.00  2.63           C  
ATOM    949  CG  MET A  63     -25.395   4.715  -8.963  1.00  2.63           C  
ATOM    950  SD  MET A  63     -26.367   4.279  -7.530  1.00  2.63           S  
ATOM    951  CE  MET A  63     -25.072   4.297  -6.291  1.00  2.63           C  
ATOM    952  H   MET A  63     -22.592   3.839  -9.151  1.00  2.63           H  
ATOM    953  HA  MET A  63     -24.776   2.089  -8.408  1.00  2.63           H  
ATOM    954 1HB  MET A  63     -24.387   3.987 -10.679  1.00  2.63           H  
ATOM    955 2HB  MET A  63     -25.917   3.179 -10.373  1.00  2.63           H  
ATOM    956 1HG  MET A  63     -24.480   5.166  -8.610  1.00  2.63           H  
ATOM    957 2HG  MET A  63     -25.947   5.454  -9.519  1.00  2.63           H  
ATOM    958 1HE  MET A  63     -25.494   4.080  -5.331  1.00  2.63           H  
ATOM    959 2HE  MET A  63     -24.325   3.556  -6.534  1.00  2.63           H  
ATOM    960 3HE  MET A  63     -24.606   5.284  -6.259  1.00  2.63           H  
ATOM    961  N   GLN A  64     -23.030   1.241 -11.027  1.00  2.46           N  
ATOM    962  CA  GLN A  64     -22.785   0.172 -11.988  1.00  2.46           C  
ATOM    963  C   GLN A  64     -22.595  -1.131 -11.245  1.00  2.46           C  
ATOM    964  O   GLN A  64     -23.104  -2.173 -11.655  1.00  2.46           O  
ATOM    965  CB  GLN A  64     -21.559   0.478 -12.853  1.00  2.46           C  
ATOM    966  CG  GLN A  64     -21.755   1.614 -13.866  1.00  2.46           C  
ATOM    967  CD  GLN A  64     -20.446   2.042 -14.522  1.00  2.46           C  
ATOM    968  OE1 GLN A  64     -19.353   1.711 -14.049  1.00  2.46           O  
ATOM    969  NE2 GLN A  64     -20.547   2.792 -15.615  1.00  2.46           N  
ATOM    970  H   GLN A  64     -22.350   1.989 -10.949  1.00  2.46           H  
ATOM    971  HA  GLN A  64     -23.658   0.074 -12.635  1.00  2.46           H  
ATOM    972 1HB  GLN A  64     -20.731   0.758 -12.199  1.00  2.46           H  
ATOM    973 2HB  GLN A  64     -21.261  -0.417 -13.393  1.00  2.46           H  
ATOM    974 1HG  GLN A  64     -22.407   1.242 -14.654  1.00  2.46           H  
ATOM    975 2HG  GLN A  64     -22.218   2.463 -13.401  1.00  2.46           H  
ATOM    976 1HE2 GLN A  64     -19.721   3.105 -16.084  1.00  2.46           H  
ATOM    977 2HE2 GLN A  64     -21.447   3.045 -15.967  1.00  2.46           H  
ATOM    978  N   ARG A  65     -21.900  -1.059 -10.106  1.00  2.27           N  
ATOM    979  CA  ARG A  65     -21.673  -2.242  -9.289  1.00  2.27           C  
ATOM    980  C   ARG A  65     -23.008  -2.801  -8.809  1.00  2.27           C  
ATOM    981  O   ARG A  65     -23.197  -4.017  -8.731  1.00  2.27           O  
ATOM    982  CB  ARG A  65     -20.804  -1.882  -8.100  1.00  2.27           C  
ATOM    983  CG  ARG A  65     -19.357  -1.574  -8.446  1.00  2.27           C  
ATOM    984  CD  ARG A  65     -18.615  -1.060  -7.272  1.00  2.27           C  
ATOM    985  NE  ARG A  65     -17.236  -0.738  -7.594  1.00  2.27           N  
ATOM    986  CZ  ARG A  65     -16.421  -0.009  -6.809  1.00  2.27           C  
ATOM    987  NH1 ARG A  65     -16.866   0.469  -5.666  1.00  2.27           N  
ATOM    988  NH2 ARG A  65     -15.176   0.229  -7.185  1.00  2.27           N  
ATOM    989  H   ARG A  65     -21.482  -0.166  -9.825  1.00  2.27           H  
ATOM    990  HA  ARG A  65     -21.166  -2.994  -9.892  1.00  2.27           H  
ATOM    991 1HB  ARG A  65     -21.214  -1.005  -7.604  1.00  2.27           H  
ATOM    992 2HB  ARG A  65     -20.813  -2.699  -7.382  1.00  2.27           H  
ATOM    993 1HG  ARG A  65     -18.868  -2.484  -8.790  1.00  2.27           H  
ATOM    994 2HG  ARG A  65     -19.323  -0.827  -9.236  1.00  2.27           H  
ATOM    995 1HD  ARG A  65     -19.103  -0.150  -6.918  1.00  2.27           H  
ATOM    996 2HD  ARG A  65     -18.619  -1.806  -6.481  1.00  2.27           H  
ATOM    997  HE  ARG A  65     -16.862  -1.088  -8.466  1.00  2.27           H  
ATOM    998 1HH1 ARG A  65     -17.820   0.289  -5.382  1.00  2.27           H  
ATOM    999 2HH1 ARG A  65     -16.256   1.015  -5.075  1.00  2.27           H  
ATOM   1000 1HH2 ARG A  65     -14.835  -0.138  -8.062  1.00  2.27           H  
ATOM   1001 2HH2 ARG A  65     -14.567   0.775  -6.594  1.00  2.27           H  
ATOM   1002  N   ILE A  66     -23.944  -1.903  -8.507  1.00  2.08           N  
ATOM   1003  CA  ILE A  66     -25.268  -2.310  -8.065  1.00  2.08           C  
ATOM   1004  C   ILE A  66     -26.104  -2.880  -9.207  1.00  2.08           C  
ATOM   1005  O   ILE A  66     -26.693  -3.964  -9.088  1.00  2.08           O  
ATOM   1006  CB  ILE A  66     -26.032  -1.120  -7.481  1.00  2.08           C  
ATOM   1007  CG1 ILE A  66     -25.359  -0.646  -6.266  1.00  2.08           C  
ATOM   1008  CG2 ILE A  66     -27.449  -1.488  -7.192  1.00  2.08           C  
ATOM   1009  CD1 ILE A  66     -25.898   0.605  -5.818  1.00  2.08           C  
ATOM   1010  H   ILE A  66     -23.706  -0.908  -8.549  1.00  2.08           H  
ATOM   1011  HA  ILE A  66     -25.152  -3.073  -7.299  1.00  2.08           H  
ATOM   1012  HB  ILE A  66     -26.024  -0.302  -8.191  1.00  2.08           H  
ATOM   1013 1HG1 ILE A  66     -25.456  -1.368  -5.478  1.00  2.08           H  
ATOM   1014 2HG1 ILE A  66     -24.298  -0.502  -6.477  1.00  2.08           H  
ATOM   1015 1HG2 ILE A  66     -27.963  -0.627  -6.794  1.00  2.08           H  
ATOM   1016 2HG2 ILE A  66     -27.926  -1.802  -8.110  1.00  2.08           H  
ATOM   1017 3HG2 ILE A  66     -27.483  -2.286  -6.479  1.00  2.08           H  
ATOM   1018 1HD1 ILE A  66     -25.366   0.884  -4.977  1.00  2.08           H  
ATOM   1019 2HD1 ILE A  66     -25.786   1.346  -6.582  1.00  2.08           H  
ATOM   1020 3HD1 ILE A  66     -26.942   0.488  -5.583  1.00  2.08           H  
ATOM   1021  N   GLY A  67     -26.140  -2.144 -10.324  1.00  1.89           N  
ATOM   1022  CA  GLY A  67     -26.909  -2.511 -11.507  1.00  1.89           C  
ATOM   1023  C   GLY A  67     -26.492  -3.857 -12.084  1.00  1.89           C  
ATOM   1024  O   GLY A  67     -27.312  -4.603 -12.630  1.00  1.89           O  
ATOM   1025  H   GLY A  67     -25.617  -1.272 -10.345  1.00  1.89           H  
ATOM   1026 1HA  GLY A  67     -27.963  -2.533 -11.244  1.00  1.89           H  
ATOM   1027 2HA  GLY A  67     -26.782  -1.736 -12.262  1.00  1.89           H  
ATOM   1028  N   ALA A  68     -25.213  -4.177 -11.941  1.00  1.70           N  
ATOM   1029  CA  ALA A  68     -24.630  -5.421 -12.410  1.00  1.70           C  
ATOM   1030  C   ALA A  68     -25.248  -6.683 -11.792  1.00  1.70           C  
ATOM   1031  O   ALA A  68     -25.188  -7.750 -12.407  1.00  1.70           O  
ATOM   1032  CB  ALA A  68     -23.145  -5.414 -12.111  1.00  1.70           C  
ATOM   1033  H   ALA A  68     -24.581  -3.494 -11.523  1.00  1.70           H  
ATOM   1034  HA  ALA A  68     -24.780  -5.468 -13.486  1.00  1.70           H  
ATOM   1035 1HB  ALA A  68     -22.691  -6.322 -12.499  1.00  1.70           H  
ATOM   1036 2HB  ALA A  68     -22.684  -4.546 -12.580  1.00  1.70           H  
ATOM   1037 3HB  ALA A  68     -22.998  -5.362 -11.032  1.00  1.70           H  
ATOM   1038  N   GLY A  69     -25.759  -6.611 -10.561  1.00  1.53           N  
ATOM   1039  CA  GLY A  69     -26.253  -7.836  -9.928  1.00  1.53           C  
ATOM   1040  C   GLY A  69     -27.734  -8.153 -10.224  1.00  1.53           C  
ATOM   1041  O   GLY A  69     -28.411  -7.391 -10.923  1.00  1.53           O  
ATOM   1042  H   GLY A  69     -25.837  -5.711 -10.082  1.00  1.53           H  
ATOM   1043 1HA  GLY A  69     -25.621  -8.649 -10.275  1.00  1.53           H  
ATOM   1044 2HA  GLY A  69     -26.102  -7.755  -8.853  1.00  1.53           H  
ATOM   1045  N   PRO A  70     -28.260  -9.280  -9.687  1.00  1.36           N  
ATOM   1046  CA  PRO A  70     -29.642  -9.750  -9.793  1.00  1.36           C  
ATOM   1047  C   PRO A  70     -30.640  -8.752  -9.231  1.00  1.36           C  
ATOM   1048  O   PRO A  70     -30.399  -8.160  -8.171  1.00  1.36           O  
ATOM   1049  CB  PRO A  70     -29.636 -11.027  -8.943  1.00  1.36           C  
ATOM   1050  CG  PRO A  70     -28.200 -11.487  -8.944  1.00  1.36           C  
ATOM   1051  CD  PRO A  70     -27.379 -10.216  -8.944  1.00  1.36           C  
ATOM   1052  HA  PRO A  70     -29.868  -9.976 -10.848  1.00  1.36           H  
ATOM   1053 1HB  PRO A  70     -30.013 -10.807  -7.934  1.00  1.36           H  
ATOM   1054 2HB  PRO A  70     -30.318 -11.771  -9.380  1.00  1.36           H  
ATOM   1055 1HG  PRO A  70     -28.003 -12.120  -8.065  1.00  1.36           H  
ATOM   1056 2HG  PRO A  70     -28.010 -12.111  -9.830  1.00  1.36           H  
ATOM   1057 1HD  PRO A  70     -27.196  -9.860  -7.921  1.00  1.36           H  
ATOM   1058 2HD  PRO A  70     -26.455 -10.435  -9.482  1.00  1.36           H  
ATOM   1059  N   LEU A  71     -31.812  -8.654  -9.859  1.00  1.22           N  
ATOM   1060  CA  LEU A  71     -32.873  -7.764  -9.380  1.00  1.22           C  
ATOM   1061  C   LEU A  71     -33.284  -8.046  -7.941  1.00  1.22           C  
ATOM   1062  O   LEU A  71     -33.559  -7.130  -7.169  1.00  1.22           O  
ATOM   1063  CB  LEU A  71     -34.126  -7.872 -10.250  1.00  1.22           C  
ATOM   1064  CG  LEU A  71     -35.246  -6.927  -9.837  1.00  1.22           C  
ATOM   1065  CD1 LEU A  71     -34.731  -5.537  -9.951  1.00  1.22           C  
ATOM   1066  CD2 LEU A  71     -36.456  -7.132 -10.707  1.00  1.22           C  
ATOM   1067  H   LEU A  71     -31.963  -9.182 -10.710  1.00  1.22           H  
ATOM   1068  HA  LEU A  71     -32.504  -6.741  -9.435  1.00  1.22           H  
ATOM   1069 1HB  LEU A  71     -33.863  -7.654 -11.284  1.00  1.22           H  
ATOM   1070 2HB  LEU A  71     -34.510  -8.893 -10.190  1.00  1.22           H  
ATOM   1071  HG  LEU A  71     -35.520  -7.110  -8.797  1.00  1.22           H  
ATOM   1072 1HD1 LEU A  71     -35.489  -4.828  -9.665  1.00  1.22           H  
ATOM   1073 2HD1 LEU A  71     -33.877  -5.445  -9.303  1.00  1.22           H  
ATOM   1074 3HD1 LEU A  71     -34.440  -5.351 -10.973  1.00  1.22           H  
ATOM   1075 1HD2 LEU A  71     -37.230  -6.448 -10.384  1.00  1.22           H  
ATOM   1076 2HD2 LEU A  71     -36.200  -6.935 -11.750  1.00  1.22           H  
ATOM   1077 3HD2 LEU A  71     -36.809  -8.157 -10.603  1.00  1.22           H  
ATOM   1078  N   ASP A  72     -33.298  -9.319  -7.572  1.00  1.10           N  
ATOM   1079  CA  ASP A  72     -33.754  -9.754  -6.258  1.00  1.10           C  
ATOM   1080  C   ASP A  72     -32.994  -9.117  -5.092  1.00  1.10           C  
ATOM   1081  O   ASP A  72     -33.533  -9.006  -3.991  1.00  1.10           O  
ATOM   1082  CB  ASP A  72     -33.635 -11.274  -6.154  1.00  1.10           C  
ATOM   1083  CG  ASP A  72     -34.663 -12.027  -7.004  1.00  1.10           C  
ATOM   1084  OD1 ASP A  72     -35.607 -11.422  -7.462  1.00  1.10           O  
ATOM   1085  OD2 ASP A  72     -34.478 -13.202  -7.198  1.00  1.10           O  
ATOM   1086  H   ASP A  72     -33.019 -10.015  -8.246  1.00  1.10           H  
ATOM   1087  HA  ASP A  72     -34.805  -9.481  -6.162  1.00  1.10           H  
ATOM   1088 1HB  ASP A  72     -32.635 -11.578  -6.464  1.00  1.10           H  
ATOM   1089 2HB  ASP A  72     -33.757 -11.573  -5.113  1.00  1.10           H  
ATOM   1090  N   GLY A  73     -31.731  -8.749  -5.301  1.00  1.01           N  
ATOM   1091  CA  GLY A  73     -30.946  -8.154  -4.226  1.00  1.01           C  
ATOM   1092  C   GLY A  73     -30.740  -6.659  -4.444  1.00  1.01           C  
ATOM   1093  O   GLY A  73     -29.978  -6.023  -3.705  1.00  1.01           O  
ATOM   1094  H   GLY A  73     -31.325  -8.821  -6.234  1.00  1.01           H  
ATOM   1095 1HA  GLY A  73     -31.443  -8.321  -3.272  1.00  1.01           H  
ATOM   1096 2HA  GLY A  73     -29.979  -8.651  -4.172  1.00  1.01           H  
ATOM   1097  N   LEU A  74     -31.416  -6.094  -5.449  1.00  0.94           N  
ATOM   1098  CA  LEU A  74     -31.220  -4.702  -5.824  1.00  0.94           C  
ATOM   1099  C   LEU A  74     -31.512  -3.779  -4.661  1.00  0.94           C  
ATOM   1100  O   LEU A  74     -30.717  -2.895  -4.358  1.00  0.94           O  
ATOM   1101  CB  LEU A  74     -32.078  -4.384  -7.063  1.00  0.94           C  
ATOM   1102  CG  LEU A  74     -32.037  -2.962  -7.608  1.00  0.94           C  
ATOM   1103  CD1 LEU A  74     -30.655  -2.637  -7.997  1.00  0.94           C  
ATOM   1104  CD2 LEU A  74     -32.964  -2.823  -8.798  1.00  0.94           C  
ATOM   1105  H   LEU A  74     -32.084  -6.643  -5.991  1.00  0.94           H  
ATOM   1106  HA  LEU A  74     -30.178  -4.563  -6.099  1.00  0.94           H  
ATOM   1107 1HB  LEU A  74     -31.752  -5.043  -7.863  1.00  0.94           H  
ATOM   1108 2HB  LEU A  74     -33.108  -4.626  -6.837  1.00  0.94           H  
ATOM   1109  HG  LEU A  74     -32.337  -2.300  -6.870  1.00  0.94           H  
ATOM   1110 1HD1 LEU A  74     -30.609  -1.614  -8.372  1.00  0.94           H  
ATOM   1111 2HD1 LEU A  74     -30.018  -2.735  -7.122  1.00  0.94           H  
ATOM   1112 3HD1 LEU A  74     -30.319  -3.322  -8.767  1.00  0.94           H  
ATOM   1113 1HD2 LEU A  74     -32.926  -1.813  -9.172  1.00  0.94           H  
ATOM   1114 2HD2 LEU A  74     -32.650  -3.501  -9.581  1.00  0.94           H  
ATOM   1115 3HD2 LEU A  74     -33.981  -3.053  -8.503  1.00  0.94           H  
ATOM   1116  N   ALA A  75     -32.619  -4.009  -3.968  1.00  0.91           N  
ATOM   1117  CA  ALA A  75     -32.988  -3.178  -2.833  1.00  0.91           C  
ATOM   1118  C   ALA A  75     -31.935  -3.168  -1.746  1.00  0.91           C  
ATOM   1119  O   ALA A  75     -31.670  -2.137  -1.124  1.00  0.91           O  
ATOM   1120  CB  ALA A  75     -34.256  -3.691  -2.245  1.00  0.91           C  
ATOM   1121  H   ALA A  75     -33.224  -4.768  -4.250  1.00  0.91           H  
ATOM   1122  HA  ALA A  75     -33.131  -2.164  -3.169  1.00  0.91           H  
ATOM   1123 1HB  ALA A  75     -34.527  -3.086  -1.421  1.00  0.91           H  
ATOM   1124 2HB  ALA A  75     -35.039  -3.676  -2.976  1.00  0.91           H  
ATOM   1125 3HB  ALA A  75     -34.106  -4.711  -1.899  1.00  0.91           H  
ATOM   1126  N   ARG A  76     -31.306  -4.307  -1.511  1.00  0.90           N  
ATOM   1127  CA  ARG A  76     -30.336  -4.354  -0.444  1.00  0.90           C  
ATOM   1128  C   ARG A  76     -29.078  -3.627  -0.864  1.00  0.90           C  
ATOM   1129  O   ARG A  76     -28.475  -2.900  -0.069  1.00  0.90           O  
ATOM   1130  CB  ARG A  76     -30.011  -5.788  -0.088  1.00  0.90           C  
ATOM   1131  CG  ARG A  76     -31.150  -6.534   0.566  1.00  0.90           C  
ATOM   1132  CD  ARG A  76     -30.776  -7.922   0.884  1.00  0.90           C  
ATOM   1133  NE  ARG A  76     -29.739  -7.958   1.893  1.00  0.90           N  
ATOM   1134  CZ  ARG A  76     -29.981  -7.900   3.216  1.00  0.90           C  
ATOM   1135  NH1 ARG A  76     -31.205  -7.826   3.664  1.00  0.90           N  
ATOM   1136  NH2 ARG A  76     -29.006  -7.913   4.095  1.00  0.90           N  
ATOM   1137  H   ARG A  76     -31.502  -5.133  -2.064  1.00  0.90           H  
ATOM   1138  HA  ARG A  76     -30.749  -3.857   0.433  1.00  0.90           H  
ATOM   1139 1HB  ARG A  76     -29.732  -6.328  -0.993  1.00  0.90           H  
ATOM   1140 2HB  ARG A  76     -29.156  -5.811   0.587  1.00  0.90           H  
ATOM   1141 1HG  ARG A  76     -31.422  -6.033   1.496  1.00  0.90           H  
ATOM   1142 2HG  ARG A  76     -32.010  -6.549  -0.108  1.00  0.90           H  
ATOM   1143 1HD  ARG A  76     -31.646  -8.459   1.263  1.00  0.90           H  
ATOM   1144 2HD  ARG A  76     -30.402  -8.415  -0.013  1.00  0.90           H  
ATOM   1145  HE  ARG A  76     -28.777  -8.013   1.588  1.00  0.90           H  
ATOM   1146 1HH1 ARG A  76     -31.990  -7.811   3.033  1.00  0.90           H  
ATOM   1147 2HH1 ARG A  76     -31.340  -7.788   4.686  1.00  0.90           H  
ATOM   1148 1HH2 ARG A  76     -28.043  -7.969   3.804  1.00  0.90           H  
ATOM   1149 2HH2 ARG A  76     -29.271  -7.854   5.090  1.00  0.90           H  
ATOM   1150  N   ARG A  77     -28.696  -3.800  -2.132  1.00  0.92           N  
ATOM   1151  CA  ARG A  77     -27.493  -3.172  -2.651  1.00  0.92           C  
ATOM   1152  C   ARG A  77     -27.639  -1.646  -2.705  1.00  0.92           C  
ATOM   1153  O   ARG A  77     -26.711  -0.912  -2.354  1.00  0.92           O  
ATOM   1154  CB  ARG A  77     -27.169  -3.720  -4.035  1.00  0.92           C  
ATOM   1155  CG  ARG A  77     -26.704  -5.165  -4.069  1.00  0.92           C  
ATOM   1156  CD  ARG A  77     -26.086  -5.564  -5.388  1.00  0.92           C  
ATOM   1157  NE  ARG A  77     -26.977  -5.384  -6.535  1.00  0.92           N  
ATOM   1158  CZ  ARG A  77     -27.912  -6.244  -6.949  1.00  0.92           C  
ATOM   1159  NH1 ARG A  77     -28.149  -7.351  -6.303  1.00  0.92           N  
ATOM   1160  NH2 ARG A  77     -28.605  -5.973  -8.029  1.00  0.92           N  
ATOM   1161  H   ARG A  77     -29.242  -4.410  -2.741  1.00  0.92           H  
ATOM   1162  HA  ARG A  77     -26.666  -3.417  -1.987  1.00  0.92           H  
ATOM   1163 1HB  ARG A  77     -28.061  -3.650  -4.658  1.00  0.92           H  
ATOM   1164 2HB  ARG A  77     -26.398  -3.126  -4.486  1.00  0.92           H  
ATOM   1165 1HG  ARG A  77     -25.956  -5.309  -3.292  1.00  0.92           H  
ATOM   1166 2HG  ARG A  77     -27.543  -5.821  -3.877  1.00  0.92           H  
ATOM   1167 1HD  ARG A  77     -25.198  -4.956  -5.558  1.00  0.92           H  
ATOM   1168 2HD  ARG A  77     -25.798  -6.612  -5.347  1.00  0.92           H  
ATOM   1169  HE  ARG A  77     -26.850  -4.551  -7.109  1.00  0.92           H  
ATOM   1170 1HH1 ARG A  77     -27.632  -7.575  -5.464  1.00  0.92           H  
ATOM   1171 2HH1 ARG A  77     -28.868  -7.976  -6.671  1.00  0.92           H  
ATOM   1172 1HH2 ARG A  77     -28.381  -5.140  -8.579  1.00  0.92           H  
ATOM   1173 2HH2 ARG A  77     -29.346  -6.628  -8.328  1.00  0.92           H  
ATOM   1174  N   MET A  78     -28.825  -1.167  -3.102  1.00  0.97           N  
ATOM   1175  CA  MET A  78     -29.080   0.269  -3.186  1.00  0.97           C  
ATOM   1176  C   MET A  78     -29.096   0.921  -1.826  1.00  0.97           C  
ATOM   1177  O   MET A  78     -28.635   2.045  -1.663  1.00  0.97           O  
ATOM   1178  CB  MET A  78     -30.398   0.532  -3.864  1.00  0.97           C  
ATOM   1179  CG  MET A  78     -30.399   0.209  -5.309  1.00  0.97           C  
ATOM   1180  SD  MET A  78     -31.853   0.716  -6.073  1.00  0.97           S  
ATOM   1181  CE  MET A  78     -32.986  -0.222  -5.082  1.00  0.97           C  
ATOM   1182  H   MET A  78     -29.556  -1.819  -3.389  1.00  0.97           H  
ATOM   1183  HA  MET A  78     -28.282   0.731  -3.759  1.00  0.97           H  
ATOM   1184 1HB  MET A  78     -31.172  -0.070  -3.381  1.00  0.97           H  
ATOM   1185 2HB  MET A  78     -30.670   1.577  -3.745  1.00  0.97           H  
ATOM   1186 1HG  MET A  78     -29.574   0.730  -5.781  1.00  0.97           H  
ATOM   1187 2HG  MET A  78     -30.265  -0.844  -5.469  1.00  0.97           H  
ATOM   1188 1HE  MET A  78     -33.994  -0.087  -5.429  1.00  0.97           H  
ATOM   1189 2HE  MET A  78     -32.734  -1.238  -5.127  1.00  0.97           H  
ATOM   1190 3HE  MET A  78     -32.909   0.111  -4.046  1.00  0.97           H  
ATOM   1191  N   VAL A  79     -29.611   0.234  -0.823  1.00  1.03           N  
ATOM   1192  CA  VAL A  79     -29.578   0.858   0.473  1.00  1.03           C  
ATOM   1193  C   VAL A  79     -28.169   0.766   1.041  1.00  1.03           C  
ATOM   1194  O   VAL A  79     -27.643   1.764   1.529  1.00  1.03           O  
ATOM   1195  CB  VAL A  79     -30.592   0.239   1.439  1.00  1.03           C  
ATOM   1196  CG1 VAL A  79     -30.413   0.846   2.817  1.00  1.03           C  
ATOM   1197  CG2 VAL A  79     -32.007   0.501   0.956  1.00  1.03           C  
ATOM   1198  H   VAL A  79     -30.038  -0.685  -0.957  1.00  1.03           H  
ATOM   1199  HA  VAL A  79     -29.829   1.909   0.357  1.00  1.03           H  
ATOM   1200  HB  VAL A  79     -30.418  -0.841   1.504  1.00  1.03           H  
ATOM   1201 1HG1 VAL A  79     -31.137   0.421   3.489  1.00  1.03           H  
ATOM   1202 2HG1 VAL A  79     -29.407   0.649   3.180  1.00  1.03           H  
ATOM   1203 3HG1 VAL A  79     -30.571   1.906   2.756  1.00  1.03           H  
ATOM   1204 1HG2 VAL A  79     -32.705   0.060   1.649  1.00  1.03           H  
ATOM   1205 2HG2 VAL A  79     -32.186   1.565   0.904  1.00  1.03           H  
ATOM   1206 3HG2 VAL A  79     -32.142   0.061  -0.029  1.00  1.03           H  
ATOM   1207  N   GLY A  80     -27.534  -0.411   0.938  1.00  1.12           N  
ATOM   1208  CA  GLY A  80     -26.196  -0.639   1.472  1.00  1.12           C  
ATOM   1209  C   GLY A  80     -25.103   0.269   0.914  1.00  1.12           C  
ATOM   1210  O   GLY A  80     -24.258   0.760   1.668  1.00  1.12           O  
ATOM   1211  H   GLY A  80     -27.996  -1.204   0.498  1.00  1.12           H  
ATOM   1212 1HA  GLY A  80     -26.236  -0.516   2.541  1.00  1.12           H  
ATOM   1213 2HA  GLY A  80     -25.925  -1.680   1.290  1.00  1.12           H  
ATOM   1214  N   ILE A  81     -25.149   0.577  -0.385  1.00  1.23           N  
ATOM   1215  CA  ILE A  81     -24.143   1.451  -0.997  1.00  1.23           C  
ATOM   1216  C   ILE A  81     -24.157   2.832  -0.354  1.00  1.23           C  
ATOM   1217  O   ILE A  81     -23.160   3.551  -0.401  1.00  1.23           O  
ATOM   1218  CB  ILE A  81     -24.385   1.599  -2.499  1.00  1.23           C  
ATOM   1219  CG1 ILE A  81     -23.162   2.162  -3.243  1.00  1.23           C  
ATOM   1220  CG2 ILE A  81     -25.502   2.514  -2.716  1.00  1.23           C  
ATOM   1221  CD1 ILE A  81     -21.973   1.252  -3.257  1.00  1.23           C  
ATOM   1222  H   ILE A  81     -25.855   0.148  -0.985  1.00  1.23           H  
ATOM   1223  HA  ILE A  81     -23.160   1.007  -0.846  1.00  1.23           H  
ATOM   1224  HB  ILE A  81     -24.615   0.620  -2.899  1.00  1.23           H  
ATOM   1225 1HG1 ILE A  81     -23.450   2.361  -4.269  1.00  1.23           H  
ATOM   1226 2HG1 ILE A  81     -22.866   3.107  -2.779  1.00  1.23           H  
ATOM   1227 1HG2 ILE A  81     -25.723   2.617  -3.743  1.00  1.23           H  
ATOM   1228 2HG2 ILE A  81     -26.355   2.128  -2.208  1.00  1.23           H  
ATOM   1229 3HG2 ILE A  81     -25.230   3.477  -2.330  1.00  1.23           H  
ATOM   1230 1HD1 ILE A  81     -21.164   1.729  -3.815  1.00  1.23           H  
ATOM   1231 2HD1 ILE A  81     -21.646   1.055  -2.234  1.00  1.23           H  
ATOM   1232 3HD1 ILE A  81     -22.248   0.315  -3.741  1.00  1.23           H  
ATOM   1233  N   PHE A  82     -25.299   3.223   0.211  1.00  1.38           N  
ATOM   1234  CA  PHE A  82     -25.397   4.486   0.879  1.00  1.38           C  
ATOM   1235  C   PHE A  82     -25.270   4.317   2.388  1.00  1.38           C  
ATOM   1236  O   PHE A  82     -24.639   5.145   3.024  1.00  1.38           O  
ATOM   1237  CB  PHE A  82     -26.681   5.210   0.475  1.00  1.38           C  
ATOM   1238  CG  PHE A  82     -26.651   5.728  -0.981  1.00  1.38           C  
ATOM   1239  CD1 PHE A  82     -27.352   5.119  -1.992  1.00  1.38           C  
ATOM   1240  CD2 PHE A  82     -25.891   6.842  -1.316  1.00  1.38           C  
ATOM   1241  CE1 PHE A  82     -27.318   5.582  -3.289  1.00  1.38           C  
ATOM   1242  CE2 PHE A  82     -25.850   7.313  -2.617  1.00  1.38           C  
ATOM   1243  CZ  PHE A  82     -26.566   6.680  -3.603  1.00  1.38           C  
ATOM   1244  H   PHE A  82     -26.104   2.606   0.230  1.00  1.38           H  
ATOM   1245  HA  PHE A  82     -24.572   5.111   0.539  1.00  1.38           H  
ATOM   1246 1HB  PHE A  82     -27.531   4.524   0.574  1.00  1.38           H  
ATOM   1247 2HB  PHE A  82     -26.861   6.050   1.141  1.00  1.38           H  
ATOM   1248  HD1 PHE A  82     -27.932   4.247  -1.757  1.00  1.38           H  
ATOM   1249  HD2 PHE A  82     -25.317   7.349  -0.539  1.00  1.38           H  
ATOM   1250  HE1 PHE A  82     -27.887   5.067  -4.065  1.00  1.38           H  
ATOM   1251  HE2 PHE A  82     -25.246   8.189  -2.861  1.00  1.38           H  
ATOM   1252  HZ  PHE A  82     -26.533   7.046  -4.629  1.00  1.38           H  
ATOM   1253  N   ALA A  83     -25.820   3.236   2.961  1.00  1.56           N  
ATOM   1254  CA  ALA A  83     -25.791   2.977   4.412  1.00  1.56           C  
ATOM   1255  C   ALA A  83     -24.369   2.815   4.989  1.00  1.56           C  
ATOM   1256  O   ALA A  83     -24.126   3.170   6.143  1.00  1.56           O  
ATOM   1257  CB  ALA A  83     -26.604   1.740   4.734  1.00  1.56           C  
ATOM   1258  H   ALA A  83     -26.313   2.576   2.373  1.00  1.56           H  
ATOM   1259  HA  ALA A  83     -26.251   3.835   4.905  1.00  1.56           H  
ATOM   1260 1HB  ALA A  83     -26.624   1.579   5.808  1.00  1.56           H  
ATOM   1261 2HB  ALA A  83     -27.617   1.870   4.366  1.00  1.56           H  
ATOM   1262 3HB  ALA A  83     -26.153   0.891   4.256  1.00  1.56           H  
ATOM   1263  N   GLU A  84     -23.432   2.268   4.202  1.00  1.82           N  
ATOM   1264  CA  GLU A  84     -22.050   2.038   4.666  1.00  1.82           C  
ATOM   1265  C   GLU A  84     -21.465   3.331   5.292  1.00  1.82           C  
ATOM   1266  O   GLU A  84     -21.569   4.392   4.666  1.00  1.82           O  
ATOM   1267  CB  GLU A  84     -21.169   1.585   3.486  1.00  1.82           C  
ATOM   1268  CG  GLU A  84     -19.716   1.215   3.860  1.00  1.82           C  
ATOM   1269  CD  GLU A  84     -18.854   0.722   2.703  1.00  1.82           C  
ATOM   1270  OE1 GLU A  84     -19.306   0.723   1.586  1.00  1.82           O  
ATOM   1271  OE2 GLU A  84     -17.737   0.332   2.958  1.00  1.82           O  
ATOM   1272  H   GLU A  84     -23.696   1.961   3.264  1.00  1.82           H  
ATOM   1273  HA  GLU A  84     -22.083   1.233   5.382  1.00  1.82           H  
ATOM   1274 1HB  GLU A  84     -21.628   0.720   3.006  1.00  1.82           H  
ATOM   1275 2HB  GLU A  84     -21.131   2.383   2.743  1.00  1.82           H  
ATOM   1276 1HG  GLU A  84     -19.235   2.091   4.299  1.00  1.82           H  
ATOM   1277 2HG  GLU A  84     -19.750   0.434   4.613  1.00  1.82           H  
ATOM   1278  N   PRO A  85     -20.787   3.288   6.477  1.00  2.15           N  
ATOM   1279  CA  PRO A  85     -20.255   4.449   7.189  1.00  2.15           C  
ATOM   1280  C   PRO A  85     -19.440   5.330   6.268  1.00  2.15           C  
ATOM   1281  O   PRO A  85     -18.648   4.838   5.464  1.00  2.15           O  
ATOM   1282  CB  PRO A  85     -19.365   3.809   8.257  1.00  2.15           C  
ATOM   1283  CG  PRO A  85     -20.018   2.500   8.540  1.00  2.15           C  
ATOM   1284  CD  PRO A  85     -20.512   2.011   7.181  1.00  2.15           C  
ATOM   1285  HA  PRO A  85     -21.092   5.001   7.636  1.00  2.15           H  
ATOM   1286 1HB  PRO A  85     -18.341   3.702   7.872  1.00  2.15           H  
ATOM   1287 2HB  PRO A  85     -19.309   4.466   9.139  1.00  2.15           H  
ATOM   1288 1HG  PRO A  85     -19.305   1.807   9.010  1.00  2.15           H  
ATOM   1289 2HG  PRO A  85     -20.823   2.664   9.263  1.00  2.15           H  
ATOM   1290 1HD  PRO A  85     -19.725   1.447   6.683  1.00  2.15           H  
ATOM   1291 2HD  PRO A  85     -21.408   1.429   7.338  1.00  2.15           H  
ATOM   1292  N   GLY A  86     -19.644   6.646   6.389  1.00  2.54           N  
ATOM   1293  CA  GLY A  86     -19.004   7.572   5.455  1.00  2.54           C  
ATOM   1294  C   GLY A  86     -18.121   8.706   5.969  1.00  2.54           C  
ATOM   1295  O   GLY A  86     -17.975   9.682   5.247  1.00  2.54           O  
ATOM   1296  H   GLY A  86     -20.278   6.982   7.108  1.00  2.54           H  
ATOM   1297 1HA  GLY A  86     -18.407   6.984   4.757  1.00  2.54           H  
ATOM   1298 2HA  GLY A  86     -19.785   8.015   4.842  1.00  2.54           H  
ATOM   1299  N   ASP A  87     -17.560   8.654   7.178  1.00  2.98           N  
ATOM   1300  CA  ASP A  87     -16.713   9.793   7.592  1.00  2.98           C  
ATOM   1301  C   ASP A  87     -17.372  11.170   7.471  1.00  2.98           C  
ATOM   1302  O   ASP A  87     -16.979  11.936   6.595  1.00  2.98           O  
ATOM   1303  CB  ASP A  87     -15.382   9.880   6.837  1.00  2.98           C  
ATOM   1304  CG  ASP A  87     -14.464  11.007   7.470  1.00  2.98           C  
ATOM   1305  OD1 ASP A  87     -15.024  11.903   8.107  1.00  2.98           O  
ATOM   1306  OD2 ASP A  87     -13.256  10.996   7.283  1.00  2.98           O  
ATOM   1307  H   ASP A  87     -17.686   7.847   7.771  1.00  2.98           H  
ATOM   1308  HA  ASP A  87     -16.435   9.624   8.631  1.00  2.98           H  
ATOM   1309 1HB  ASP A  87     -14.865   8.922   6.881  1.00  2.98           H  
ATOM   1310 2HB  ASP A  87     -15.554  10.123   5.781  1.00  2.98           H  
ATOM   1311  N   PRO A  88     -18.250  11.584   8.398  1.00  3.44           N  
ATOM   1312  CA  PRO A  88     -19.066  12.803   8.383  1.00  3.44           C  
ATOM   1313  C   PRO A  88     -18.351  14.110   7.965  1.00  3.44           C  
ATOM   1314  O   PRO A  88     -19.013  15.136   7.808  1.00  3.44           O  
ATOM   1315  CB  PRO A  88     -19.535  12.896   9.842  1.00  3.44           C  
ATOM   1316  CG  PRO A  88     -19.526  11.476  10.335  1.00  3.44           C  
ATOM   1317  CD  PRO A  88     -18.342  10.838   9.649  1.00  3.44           C  
ATOM   1318  HA  PRO A  88     -19.929  12.628   7.727  1.00  3.44           H  
ATOM   1319 1HB  PRO A  88     -18.851  13.550  10.407  1.00  3.44           H  
ATOM   1320 2HB  PRO A  88     -20.532  13.359   9.885  1.00  3.44           H  
ATOM   1321 1HG  PRO A  88     -19.447  11.454  11.434  1.00  3.44           H  
ATOM   1322 2HG  PRO A  88     -20.478  10.995  10.081  1.00  3.44           H  
ATOM   1323 1HD  PRO A  88     -17.427  10.984  10.245  1.00  3.44           H  
ATOM   1324 2HD  PRO A  88     -18.545   9.806   9.453  1.00  3.44           H  
ATOM   1325  N   ASN A  89     -17.023  14.095   7.778  1.00  3.84           N  
ATOM   1326  CA  ASN A  89     -16.288  15.282   7.363  1.00  3.84           C  
ATOM   1327  C   ASN A  89     -16.190  15.309   5.833  1.00  3.84           C  
ATOM   1328  O   ASN A  89     -15.582  16.208   5.247  1.00  3.84           O  
ATOM   1329  CB  ASN A  89     -14.885  15.234   7.922  1.00  3.84           C  
ATOM   1330  CG  ASN A  89     -14.833  15.311   9.398  1.00  3.84           C  
ATOM   1331  OD1 ASN A  89     -15.002  16.367  10.027  1.00  3.84           O  
ATOM   1332  ND2 ASN A  89     -14.607  14.165   9.982  1.00  3.84           N  
ATOM   1333  H   ASN A  89     -16.476  13.224   7.889  1.00  3.84           H  
ATOM   1334  HA  ASN A  89     -16.814  16.177   7.695  1.00  3.84           H  
ATOM   1335 1HB  ASN A  89     -14.411  14.301   7.605  1.00  3.84           H  
ATOM   1336 2HB  ASN A  89     -14.302  16.050   7.503  1.00  3.84           H  
ATOM   1337 1HD2 ASN A  89     -14.555  14.100  10.976  1.00  3.84           H  
ATOM   1338 2HD2 ASN A  89     -14.511  13.326   9.395  1.00  3.84           H  
ATOM   1339  N   GLU A  90     -16.866  14.357   5.185  1.00  4.12           N  
ATOM   1340  CA  GLU A  90     -16.868  14.244   3.732  1.00  4.12           C  
ATOM   1341  C   GLU A  90     -18.261  14.126   3.066  1.00  4.12           C  
ATOM   1342  O   GLU A  90     -18.521  13.191   2.301  1.00  4.12           O  
ATOM   1343  CB  GLU A  90     -16.060  12.988   3.400  1.00  4.12           C  
ATOM   1344  CG  GLU A  90     -15.780  12.722   1.983  1.00  4.12           C  
ATOM   1345  CD  GLU A  90     -14.864  11.526   1.820  1.00  4.12           C  
ATOM   1346  OE1 GLU A  90     -13.707  11.642   2.128  1.00  4.12           O  
ATOM   1347  OE2 GLU A  90     -15.316  10.494   1.368  1.00  4.12           O  
ATOM   1348  H   GLU A  90     -17.311  13.630   5.743  1.00  4.12           H  
ATOM   1349  HA  GLU A  90     -16.363  15.116   3.319  1.00  4.12           H  
ATOM   1350 1HB  GLU A  90     -15.117  13.012   3.928  1.00  4.12           H  
ATOM   1351 2HB  GLU A  90     -16.601  12.119   3.784  1.00  4.12           H  
ATOM   1352 1HG  GLU A  90     -16.714  12.518   1.469  1.00  4.12           H  
ATOM   1353 2HG  GLU A  90     -15.329  13.608   1.543  1.00  4.12           H  
ATOM   1354  N   PRO A  91     -19.142  15.132   3.214  1.00  4.28           N  
ATOM   1355  CA  PRO A  91     -20.452  15.206   2.595  1.00  4.28           C  
ATOM   1356  C   PRO A  91     -20.374  15.588   1.118  1.00  4.28           C  
ATOM   1357  O   PRO A  91     -20.737  16.692   0.733  1.00  4.28           O  
ATOM   1358  CB  PRO A  91     -21.162  16.279   3.434  1.00  4.28           C  
ATOM   1359  CG  PRO A  91     -20.058  17.185   3.907  1.00  4.28           C  
ATOM   1360  CD  PRO A  91     -18.890  16.238   4.180  1.00  4.28           C  
ATOM   1361  HA  PRO A  91     -20.952  14.235   2.710  1.00  4.28           H  
ATOM   1362 1HB  PRO A  91     -21.906  16.804   2.818  1.00  4.28           H  
ATOM   1363 2HB  PRO A  91     -21.707  15.806   4.265  1.00  4.28           H  
ATOM   1364 1HG  PRO A  91     -19.838  17.955   3.150  1.00  4.28           H  
ATOM   1365 2HG  PRO A  91     -20.374  17.723   4.814  1.00  4.28           H  
ATOM   1366 1HD  PRO A  91     -17.932  16.741   4.009  1.00  4.28           H  
ATOM   1367 2HD  PRO A  91     -18.994  15.877   5.212  1.00  4.28           H  
ATOM   1368  N   VAL A  92     -19.951  14.636   0.287  1.00  4.30           N  
ATOM   1369  CA  VAL A  92     -19.752  14.862  -1.159  1.00  4.30           C  
ATOM   1370  C   VAL A  92     -21.004  14.537  -1.979  1.00  4.30           C  
ATOM   1371  O   VAL A  92     -20.919  14.155  -3.147  1.00  4.30           O  
ATOM   1372  CB  VAL A  92     -18.609  13.994  -1.734  1.00  4.30           C  
ATOM   1373  CG1 VAL A  92     -17.283  14.333  -1.118  1.00  4.30           C  
ATOM   1374  CG2 VAL A  92     -18.919  12.565  -1.474  1.00  4.30           C  
ATOM   1375  H   VAL A  92     -19.677  13.747   0.706  1.00  4.30           H  
ATOM   1376  HA  VAL A  92     -19.492  15.907  -1.302  1.00  4.30           H  
ATOM   1377  HB  VAL A  92     -18.537  14.169  -2.806  1.00  4.30           H  
ATOM   1378 1HG1 VAL A  92     -16.514  13.698  -1.552  1.00  4.30           H  
ATOM   1379 2HG1 VAL A  92     -17.043  15.375  -1.317  1.00  4.30           H  
ATOM   1380 3HG1 VAL A  92     -17.330  14.165  -0.052  1.00  4.30           H  
ATOM   1381 1HG2 VAL A  92     -18.135  11.962  -1.898  1.00  4.30           H  
ATOM   1382 2HG2 VAL A  92     -18.978  12.394  -0.395  1.00  4.30           H  
ATOM   1383 3HG2 VAL A  92     -19.871  12.306  -1.937  1.00  4.30           H  
ATOM   1384  N   GLY A  93     -22.159  14.665  -1.338  1.00  4.21           N  
ATOM   1385  CA  GLY A  93     -23.446  14.435  -1.963  1.00  4.21           C  
ATOM   1386  C   GLY A  93     -23.844  15.641  -2.817  1.00  4.21           C  
ATOM   1387  O   GLY A  93     -23.058  16.581  -2.971  1.00  4.21           O  
ATOM   1388  H   GLY A  93     -22.124  14.973  -0.376  1.00  4.21           H  
ATOM   1389 1HA  GLY A  93     -23.390  13.539  -2.582  1.00  4.21           H  
ATOM   1390 2HA  GLY A  93     -24.183  14.255  -1.182  1.00  4.21           H  
ATOM   1391  N   PRO A  94     -25.103  15.701  -3.276  1.00  4.04           N  
ATOM   1392  CA  PRO A  94     -25.640  16.667  -4.228  1.00  4.04           C  
ATOM   1393  C   PRO A  94     -25.252  18.122  -4.007  1.00  4.04           C  
ATOM   1394  O   PRO A  94     -24.977  18.813  -4.979  1.00  4.04           O  
ATOM   1395  CB  PRO A  94     -27.146  16.461  -4.049  1.00  4.04           C  
ATOM   1396  CG  PRO A  94     -27.274  14.992  -3.683  1.00  4.04           C  
ATOM   1397  CD  PRO A  94     -26.101  14.726  -2.778  1.00  4.04           C  
ATOM   1398  HA  PRO A  94     -25.367  16.367  -5.241  1.00  4.04           H  
ATOM   1399 1HB  PRO A  94     -27.531  17.137  -3.272  1.00  4.04           H  
ATOM   1400 2HB  PRO A  94     -27.669  16.719  -4.984  1.00  4.04           H  
ATOM   1401 1HG  PRO A  94     -28.242  14.803  -3.191  1.00  4.04           H  
ATOM   1402 2HG  PRO A  94     -27.256  14.370  -4.592  1.00  4.04           H  
ATOM   1403 1HD  PRO A  94     -26.372  14.941  -1.733  1.00  4.04           H  
ATOM   1404 2HD  PRO A  94     -25.760  13.691  -2.923  1.00  4.04           H  
ATOM   1405  N   SER A  95     -25.145  18.605  -2.773  1.00  3.83           N  
ATOM   1406  CA  SER A  95     -24.745  20.005  -2.645  1.00  3.83           C  
ATOM   1407  C   SER A  95     -23.344  20.212  -3.194  1.00  3.83           C  
ATOM   1408  O   SER A  95     -23.080  21.185  -3.902  1.00  3.83           O  
ATOM   1409  CB  SER A  95     -24.781  20.478  -1.213  1.00  3.83           C  
ATOM   1410  OG  SER A  95     -24.391  21.840  -1.125  1.00  3.83           O  
ATOM   1411  H   SER A  95     -25.346  18.044  -1.959  1.00  3.83           H  
ATOM   1412  HA  SER A  95     -25.433  20.616  -3.232  1.00  3.83           H  
ATOM   1413 1HB  SER A  95     -25.790  20.361  -0.823  1.00  3.83           H  
ATOM   1414 2HB  SER A  95     -24.119  19.864  -0.602  1.00  3.83           H  
ATOM   1415  HG  SER A  95     -24.699  22.144  -0.265  1.00  3.83           H  
ATOM   1416  N   ALA A  96     -22.426  19.325  -2.811  1.00  3.60           N  
ATOM   1417  CA  ALA A  96     -21.040  19.432  -3.229  1.00  3.60           C  
ATOM   1418  C   ALA A  96     -20.956  19.262  -4.722  1.00  3.60           C  
ATOM   1419  O   ALA A  96     -20.178  19.935  -5.404  1.00  3.60           O  
ATOM   1420  CB  ALA A  96     -20.192  18.393  -2.539  1.00  3.60           C  
ATOM   1421  H   ALA A  96     -22.716  18.508  -2.284  1.00  3.60           H  
ATOM   1422  HA  ALA A  96     -20.677  20.427  -2.968  1.00  3.60           H  
ATOM   1423 1HB  ALA A  96     -19.154  18.493  -2.853  1.00  3.60           H  
ATOM   1424 2HB  ALA A  96     -20.264  18.531  -1.460  1.00  3.60           H  
ATOM   1425 3HB  ALA A  96     -20.561  17.408  -2.807  1.00  3.60           H  
ATOM   1426  N   LEU A  97     -21.794  18.366  -5.236  1.00  3.40           N  
ATOM   1427  CA  LEU A  97     -21.771  18.085  -6.652  1.00  3.40           C  
ATOM   1428  C   LEU A  97     -22.223  19.330  -7.414  1.00  3.40           C  
ATOM   1429  O   LEU A  97     -21.580  19.741  -8.383  1.00  3.40           O  
ATOM   1430  CB  LEU A  97     -22.702  16.911  -6.953  1.00  3.40           C  
ATOM   1431  CG  LEU A  97     -22.288  15.566  -6.309  1.00  3.40           C  
ATOM   1432  CD1 LEU A  97     -23.318  14.490  -6.602  1.00  3.40           C  
ATOM   1433  CD2 LEU A  97     -20.975  15.180  -6.782  1.00  3.40           C  
ATOM   1434  H   LEU A  97     -22.415  17.851  -4.607  1.00  3.40           H  
ATOM   1435  HA  LEU A  97     -20.754  17.834  -6.949  1.00  3.40           H  
ATOM   1436 1HB  LEU A  97     -23.690  17.167  -6.603  1.00  3.40           H  
ATOM   1437 2HB  LEU A  97     -22.755  16.777  -8.014  1.00  3.40           H  
ATOM   1438  HG  LEU A  97     -22.240  15.695  -5.231  1.00  3.40           H  
ATOM   1439 1HD1 LEU A  97     -23.009  13.563  -6.119  1.00  3.40           H  
ATOM   1440 2HD1 LEU A  97     -24.280  14.774  -6.227  1.00  3.40           H  
ATOM   1441 3HD1 LEU A  97     -23.386  14.335  -7.678  1.00  3.40           H  
ATOM   1442 1HD2 LEU A  97     -20.676  14.246  -6.298  1.00  3.40           H  
ATOM   1443 2HD2 LEU A  97     -21.002  15.041  -7.848  1.00  3.40           H  
ATOM   1444 3HD2 LEU A  97     -20.267  15.967  -6.528  1.00  3.40           H  
ATOM   1445  N   ASP A  98     -23.273  19.994  -6.922  1.00  3.27           N  
ATOM   1446  CA  ASP A  98     -23.749  21.204  -7.573  1.00  3.27           C  
ATOM   1447  C   ASP A  98     -22.684  22.287  -7.548  1.00  3.27           C  
ATOM   1448  O   ASP A  98     -22.518  23.009  -8.535  1.00  3.27           O  
ATOM   1449  CB  ASP A  98     -25.036  21.727  -6.928  1.00  3.27           C  
ATOM   1450  CG  ASP A  98     -26.301  20.890  -7.257  1.00  3.27           C  
ATOM   1451  OD1 ASP A  98     -26.249  20.068  -8.149  1.00  3.27           O  
ATOM   1452  OD2 ASP A  98     -27.317  21.121  -6.632  1.00  3.27           O  
ATOM   1453  H   ASP A  98     -23.773  19.633  -6.112  1.00  3.27           H  
ATOM   1454  HA  ASP A  98     -23.967  20.968  -8.613  1.00  3.27           H  
ATOM   1455 1HB  ASP A  98     -24.905  21.731  -5.842  1.00  3.27           H  
ATOM   1456 2HB  ASP A  98     -25.205  22.756  -7.237  1.00  3.27           H  
ATOM   1457  N   GLN A  99     -21.938  22.381  -6.441  1.00  3.20           N  
ATOM   1458  CA  GLN A  99     -20.869  23.366  -6.329  1.00  3.20           C  
ATOM   1459  C   GLN A  99     -19.745  23.052  -7.326  1.00  3.20           C  
ATOM   1460  O   GLN A  99     -19.187  23.962  -7.952  1.00  3.20           O  
ATOM   1461  CB  GLN A  99     -20.341  23.406  -4.893  1.00  3.20           C  
ATOM   1462  CG  GLN A  99     -21.352  23.984  -3.878  1.00  3.20           C  
ATOM   1463  CD  GLN A  99     -20.861  23.907  -2.435  1.00  3.20           C  
ATOM   1464  OE1 GLN A  99     -19.814  24.481  -2.131  1.00  3.20           O  
ATOM   1465  NE2 GLN A  99     -21.587  23.218  -1.534  1.00  3.20           N  
ATOM   1466  H   GLN A  99     -22.145  21.774  -5.645  1.00  3.20           H  
ATOM   1467  HA  GLN A  99     -21.277  24.345  -6.574  1.00  3.20           H  
ATOM   1468 1HB  GLN A  99     -20.082  22.398  -4.573  1.00  3.20           H  
ATOM   1469 2HB  GLN A  99     -19.437  24.003  -4.853  1.00  3.20           H  
ATOM   1470 1HG  GLN A  99     -21.515  25.033  -4.117  1.00  3.20           H  
ATOM   1471 2HG  GLN A  99     -22.286  23.448  -3.954  1.00  3.20           H  
ATOM   1472 1HE2 GLN A  99     -21.266  23.162  -0.588  1.00  3.20           H  
ATOM   1473 2HE2 GLN A  99     -22.469  22.750  -1.765  1.00  3.20           H  
ATOM   1474  N   ALA A 100     -19.432  21.754  -7.505  1.00  3.17           N  
ATOM   1475  CA  ALA A 100     -18.410  21.344  -8.468  1.00  3.17           C  
ATOM   1476  C   ALA A 100     -18.842  21.794  -9.855  1.00  3.17           C  
ATOM   1477  O   ALA A 100     -18.043  22.319 -10.643  1.00  3.17           O  
ATOM   1478  CB  ALA A 100     -18.197  19.838  -8.404  1.00  3.17           C  
ATOM   1479  H   ALA A 100     -19.902  21.042  -6.943  1.00  3.17           H  
ATOM   1480  HA  ALA A 100     -17.487  21.834  -8.233  1.00  3.17           H  
ATOM   1481 1HB  ALA A 100     -17.437  19.556  -9.108  1.00  3.17           H  
ATOM   1482 2HB  ALA A 100     -17.883  19.561  -7.400  1.00  3.17           H  
ATOM   1483 3HB  ALA A 100     -19.120  19.326  -8.644  1.00  3.17           H  
ATOM   1484  N   GLY A 101     -20.139  21.647 -10.107  1.00  3.15           N  
ATOM   1485  CA  GLY A 101     -20.760  22.065 -11.342  1.00  3.15           C  
ATOM   1486  C   GLY A 101     -20.649  23.573 -11.533  1.00  3.15           C  
ATOM   1487  O   GLY A 101     -20.156  24.048 -12.554  1.00  3.15           O  
ATOM   1488  H   GLY A 101     -20.720  21.190  -9.403  1.00  3.15           H  
ATOM   1489 1HA  GLY A 101     -20.296  21.552 -12.177  1.00  3.15           H  
ATOM   1490 2HA  GLY A 101     -21.809  21.775 -11.325  1.00  3.15           H  
ATOM   1491  N   ALA A 102     -21.077  24.338 -10.536  1.00  3.11           N  
ATOM   1492  CA  ALA A 102     -21.059  25.786 -10.647  1.00  3.11           C  
ATOM   1493  C   ALA A 102     -19.658  26.284 -10.962  1.00  3.11           C  
ATOM   1494  O   ALA A 102     -19.488  27.225 -11.740  1.00  3.11           O  
ATOM   1495  CB  ALA A 102     -21.554  26.406  -9.353  1.00  3.11           C  
ATOM   1496  H   ALA A 102     -21.459  23.898  -9.704  1.00  3.11           H  
ATOM   1497  HA  ALA A 102     -21.718  26.075 -11.465  1.00  3.11           H  
ATOM   1498 1HB  ALA A 102     -21.557  27.489  -9.445  1.00  3.11           H  
ATOM   1499 2HB  ALA A 102     -22.563  26.049  -9.144  1.00  3.11           H  
ATOM   1500 3HB  ALA A 102     -20.891  26.109  -8.541  1.00  3.11           H  
ATOM   1501  N   GLY A 103     -18.654  25.640 -10.373  1.00  3.04           N  
ATOM   1502  CA  GLY A 103     -17.269  25.981 -10.633  1.00  3.04           C  
ATOM   1503  C   GLY A 103     -16.906  25.788 -12.113  1.00  3.04           C  
ATOM   1504  O   GLY A 103     -16.426  26.714 -12.775  1.00  3.04           O  
ATOM   1505  H   GLY A 103     -18.863  24.890  -9.714  1.00  3.04           H  
ATOM   1506 1HA  GLY A 103     -17.081  27.009 -10.334  1.00  3.04           H  
ATOM   1507 2HA  GLY A 103     -16.643  25.348 -10.020  1.00  3.04           H  
ATOM   1508  N   THR A 104     -17.110  24.570 -12.622  1.00  2.93           N  
ATOM   1509  CA  THR A 104     -16.807  24.259 -14.017  1.00  2.93           C  
ATOM   1510  C   THR A 104     -18.007  23.708 -14.833  1.00  2.93           C  
ATOM   1511  O   THR A 104     -18.461  22.597 -14.575  1.00  2.93           O  
ATOM   1512  CB  THR A 104     -15.611  23.293 -14.077  1.00  2.93           C  
ATOM   1513  OG1 THR A 104     -14.466  23.940 -13.519  1.00  2.93           O  
ATOM   1514  CG2 THR A 104     -15.320  22.826 -15.464  1.00  2.93           C  
ATOM   1515  H   THR A 104     -17.507  23.847 -12.015  1.00  2.93           H  
ATOM   1516  HA  THR A 104     -16.444  25.169 -14.463  1.00  2.93           H  
ATOM   1517  HB  THR A 104     -15.835  22.432 -13.474  1.00  2.93           H  
ATOM   1518  HG1 THR A 104     -14.364  24.814 -13.922  1.00  2.93           H  
ATOM   1519 1HG2 THR A 104     -14.469  22.139 -15.444  1.00  2.93           H  
ATOM   1520 2HG2 THR A 104     -16.171  22.317 -15.842  1.00  2.93           H  
ATOM   1521 3HG2 THR A 104     -15.083  23.677 -16.100  1.00  2.93           H  
ATOM   1522  N   PRO A 105     -18.468  24.397 -15.905  1.00  2.81           N  
ATOM   1523  CA  PRO A 105     -19.561  23.984 -16.793  1.00  2.81           C  
ATOM   1524  C   PRO A 105     -19.411  22.553 -17.311  1.00  2.81           C  
ATOM   1525  O   PRO A 105     -20.400  21.850 -17.556  1.00  2.81           O  
ATOM   1526  CB  PRO A 105     -19.451  25.004 -17.927  1.00  2.81           C  
ATOM   1527  CG  PRO A 105     -18.910  26.242 -17.252  1.00  2.81           C  
ATOM   1528  CD  PRO A 105     -17.916  25.729 -16.232  1.00  2.81           C  
ATOM   1529  HA  PRO A 105     -20.504  24.096 -16.262  1.00  2.81           H  
ATOM   1530 1HB  PRO A 105     -18.792  24.623 -18.720  1.00  2.81           H  
ATOM   1531 2HB  PRO A 105     -20.440  25.167 -18.382  1.00  2.81           H  
ATOM   1532 1HG  PRO A 105     -18.449  26.911 -17.997  1.00  2.81           H  
ATOM   1533 2HG  PRO A 105     -19.730  26.806 -16.781  1.00  2.81           H  
ATOM   1534 1HD  PRO A 105     -16.910  25.652 -16.671  1.00  2.81           H  
ATOM   1535 2HD  PRO A 105     -17.958  26.401 -15.351  1.00  2.81           H  
ATOM   1536  N   GLY A 106     -18.168  22.104 -17.492  1.00  2.68           N  
ATOM   1537  CA  GLY A 106     -17.912  20.740 -17.942  1.00  2.68           C  
ATOM   1538  C   GLY A 106     -18.479  19.744 -16.931  1.00  2.68           C  
ATOM   1539  O   GLY A 106     -18.963  18.669 -17.294  1.00  2.68           O  
ATOM   1540  H   GLY A 106     -17.381  22.707 -17.309  1.00  2.68           H  
ATOM   1541 1HA  GLY A 106     -18.369  20.582 -18.919  1.00  2.68           H  
ATOM   1542 2HA  GLY A 106     -16.837  20.586 -18.049  1.00  2.68           H  
ATOM   1543  N   LEU A 107     -18.434  20.125 -15.652  1.00  2.59           N  
ATOM   1544  CA  LEU A 107     -18.908  19.289 -14.576  1.00  2.59           C  
ATOM   1545  C   LEU A 107     -20.404  19.439 -14.448  1.00  2.59           C  
ATOM   1546  O   LEU A 107     -21.085  18.486 -14.089  1.00  2.59           O  
ATOM   1547  CB  LEU A 107     -18.202  19.646 -13.276  1.00  2.59           C  
ATOM   1548  CG  LEU A 107     -16.722  19.399 -13.296  1.00  2.59           C  
ATOM   1549  CD1 LEU A 107     -16.127  19.873 -11.994  1.00  2.59           C  
ATOM   1550  CD2 LEU A 107     -16.494  17.927 -13.552  1.00  2.59           C  
ATOM   1551  H   LEU A 107     -18.075  21.038 -15.410  1.00  2.59           H  
ATOM   1552  HA  LEU A 107     -18.680  18.254 -14.812  1.00  2.59           H  
ATOM   1553 1HB  LEU A 107     -18.349  20.696 -13.060  1.00  2.59           H  
ATOM   1554 2HB  LEU A 107     -18.639  19.064 -12.462  1.00  2.59           H  
ATOM   1555  HG  LEU A 107     -16.254  19.973 -14.098  1.00  2.59           H  
ATOM   1556 1HD1 LEU A 107     -15.051  19.697 -11.999  1.00  2.59           H  
ATOM   1557 2HD1 LEU A 107     -16.316  20.929 -11.862  1.00  2.59           H  
ATOM   1558 3HD1 LEU A 107     -16.581  19.338 -11.194  1.00  2.59           H  
ATOM   1559 1HD2 LEU A 107     -15.420  17.710 -13.578  1.00  2.59           H  
ATOM   1560 2HD2 LEU A 107     -16.962  17.339 -12.772  1.00  2.59           H  
ATOM   1561 3HD2 LEU A 107     -16.932  17.658 -14.507  1.00  2.59           H  
ATOM   1562  N   ILE A 108     -20.952  20.601 -14.809  1.00  2.55           N  
ATOM   1563  CA  ILE A 108     -22.409  20.722 -14.737  1.00  2.55           C  
ATOM   1564  C   ILE A 108     -23.001  19.718 -15.696  1.00  2.55           C  
ATOM   1565  O   ILE A 108     -23.937  18.985 -15.368  1.00  2.55           O  
ATOM   1566  CB  ILE A 108     -22.978  22.098 -15.142  1.00  2.55           C  
ATOM   1567  CG1 ILE A 108     -22.570  23.115 -14.183  1.00  2.55           C  
ATOM   1568  CG2 ILE A 108     -24.487  22.017 -15.234  1.00  2.55           C  
ATOM   1569  CD1 ILE A 108     -22.865  24.551 -14.563  1.00  2.55           C  
ATOM   1570  H   ILE A 108     -20.344  21.378 -15.080  1.00  2.55           H  
ATOM   1571  HA  ILE A 108     -22.739  20.480 -13.723  1.00  2.55           H  
ATOM   1572  HB  ILE A 108     -22.572  22.383 -16.113  1.00  2.55           H  
ATOM   1573 1HG1 ILE A 108     -23.029  22.904 -13.224  1.00  2.55           H  
ATOM   1574 2HG1 ILE A 108     -21.508  23.011 -14.102  1.00  2.55           H  
ATOM   1575 1HG2 ILE A 108     -24.885  22.985 -15.533  1.00  2.55           H  
ATOM   1576 2HG2 ILE A 108     -24.766  21.265 -15.972  1.00  2.55           H  
ATOM   1577 3HG2 ILE A 108     -24.895  21.740 -14.262  1.00  2.55           H  
ATOM   1578 1HD1 ILE A 108     -22.476  25.213 -13.788  1.00  2.55           H  
ATOM   1579 2HD1 ILE A 108     -22.405  24.799 -15.504  1.00  2.55           H  
ATOM   1580 3HD1 ILE A 108     -23.940  24.685 -14.649  1.00  2.55           H  
ATOM   1581  N   THR A 109     -22.431  19.687 -16.899  1.00  2.55           N  
ATOM   1582  CA  THR A 109     -22.895  18.773 -17.918  1.00  2.55           C  
ATOM   1583  C   THR A 109     -22.726  17.321 -17.489  1.00  2.55           C  
ATOM   1584  O   THR A 109     -23.677  16.539 -17.572  1.00  2.55           O  
ATOM   1585  CB  THR A 109     -22.130  18.996 -19.230  1.00  2.55           C  
ATOM   1586  OG1 THR A 109     -22.371  20.328 -19.709  1.00  2.55           O  
ATOM   1587  CG2 THR A 109     -22.573  17.980 -20.271  1.00  2.55           C  
ATOM   1588  H   THR A 109     -21.665  20.331 -17.104  1.00  2.55           H  
ATOM   1589  HA  THR A 109     -23.954  18.958 -18.091  1.00  2.55           H  
ATOM   1590  HB  THR A 109     -21.060  18.879 -19.046  1.00  2.55           H  
ATOM   1591  HG1 THR A 109     -21.940  20.960 -19.106  1.00  2.55           H  
ATOM   1592 1HG2 THR A 109     -22.019  18.143 -21.194  1.00  2.55           H  
ATOM   1593 2HG2 THR A 109     -22.374  16.973 -19.901  1.00  2.55           H  
ATOM   1594 3HG2 THR A 109     -23.638  18.093 -20.462  1.00  2.55           H  
ATOM   1595  N   ARG A 110     -21.537  16.959 -16.992  1.00  2.57           N  
ATOM   1596  CA  ARG A 110     -21.299  15.581 -16.587  1.00  2.57           C  
ATOM   1597  C   ARG A 110     -22.167  15.151 -15.412  1.00  2.57           C  
ATOM   1598  O   ARG A 110     -22.710  14.049 -15.418  1.00  2.57           O  
ATOM   1599  CB  ARG A 110     -19.836  15.401 -16.236  1.00  2.57           C  
ATOM   1600  CG  ARG A 110     -18.914  15.448 -17.446  1.00  2.57           C  
ATOM   1601  CD  ARG A 110     -17.477  15.432 -17.076  1.00  2.57           C  
ATOM   1602  NE  ARG A 110     -16.630  15.494 -18.252  1.00  2.57           N  
ATOM   1603  CZ  ARG A 110     -15.289  15.587 -18.222  1.00  2.57           C  
ATOM   1604  NH1 ARG A 110     -14.654  15.626 -17.073  1.00  2.57           N  
ATOM   1605  NH2 ARG A 110     -14.605  15.627 -19.357  1.00  2.57           N  
ATOM   1606  H   ARG A 110     -20.771  17.634 -16.940  1.00  2.57           H  
ATOM   1607  HA  ARG A 110     -21.527  14.938 -17.435  1.00  2.57           H  
ATOM   1608 1HB  ARG A 110     -19.530  16.188 -15.552  1.00  2.57           H  
ATOM   1609 2HB  ARG A 110     -19.690  14.449 -15.729  1.00  2.57           H  
ATOM   1610 1HG  ARG A 110     -19.107  14.574 -18.066  1.00  2.57           H  
ATOM   1611 2HG  ARG A 110     -19.117  16.341 -18.027  1.00  2.57           H  
ATOM   1612 1HD  ARG A 110     -17.254  16.298 -16.456  1.00  2.57           H  
ATOM   1613 2HD  ARG A 110     -17.236  14.522 -16.525  1.00  2.57           H  
ATOM   1614  HE  ARG A 110     -17.080  15.463 -19.157  1.00  2.57           H  
ATOM   1615 1HH1 ARG A 110     -15.141  15.579 -16.168  1.00  2.57           H  
ATOM   1616 2HH1 ARG A 110     -13.642  15.655 -17.016  1.00  2.57           H  
ATOM   1617 1HH2 ARG A 110     -15.089  15.592 -20.242  1.00  2.57           H  
ATOM   1618 2HH2 ARG A 110     -13.598  15.692 -19.329  1.00  2.57           H  
ATOM   1619  N   LEU A 111     -22.337  16.021 -14.425  1.00  2.61           N  
ATOM   1620  CA  LEU A 111     -23.157  15.688 -13.276  1.00  2.61           C  
ATOM   1621  C   LEU A 111     -24.609  15.543 -13.675  1.00  2.61           C  
ATOM   1622  O   LEU A 111     -25.288  14.616 -13.232  1.00  2.61           O  
ATOM   1623  CB  LEU A 111     -22.983  16.762 -12.211  1.00  2.61           C  
ATOM   1624  CG  LEU A 111     -21.610  16.763 -11.521  1.00  2.61           C  
ATOM   1625  CD1 LEU A 111     -21.450  17.999 -10.718  1.00  2.61           C  
ATOM   1626  CD2 LEU A 111     -21.536  15.564 -10.622  1.00  2.61           C  
ATOM   1627  H   LEU A 111     -21.882  16.926 -14.452  1.00  2.61           H  
ATOM   1628  HA  LEU A 111     -22.814  14.741 -12.872  1.00  2.61           H  
ATOM   1629 1HB  LEU A 111     -23.129  17.739 -12.678  1.00  2.61           H  
ATOM   1630 2HB  LEU A 111     -23.749  16.627 -11.447  1.00  2.61           H  
ATOM   1631  HG  LEU A 111     -20.812  16.727 -12.263  1.00  2.61           H  
ATOM   1632 1HD1 LEU A 111     -20.486  17.994 -10.213  1.00  2.61           H  
ATOM   1633 2HD1 LEU A 111     -21.513  18.871 -11.369  1.00  2.61           H  
ATOM   1634 3HD1 LEU A 111     -22.247  18.032  -9.993  1.00  2.61           H  
ATOM   1635 1HD2 LEU A 111     -20.583  15.564 -10.118  1.00  2.61           H  
ATOM   1636 2HD2 LEU A 111     -22.331  15.609  -9.893  1.00  2.61           H  
ATOM   1637 3HD2 LEU A 111     -21.643  14.665 -11.204  1.00  2.61           H  
ATOM   1638  N   ALA A 112     -25.100  16.432 -14.542  1.00  2.62           N  
ATOM   1639  CA  ALA A 112     -26.474  16.302 -14.985  1.00  2.62           C  
ATOM   1640  C   ALA A 112     -26.644  14.996 -15.738  1.00  2.62           C  
ATOM   1641  O   ALA A 112     -27.633  14.279 -15.553  1.00  2.62           O  
ATOM   1642  CB  ALA A 112     -26.856  17.467 -15.866  1.00  2.62           C  
ATOM   1643  H   ALA A 112     -24.534  17.208 -14.889  1.00  2.62           H  
ATOM   1644  HA  ALA A 112     -27.119  16.280 -14.107  1.00  2.62           H  
ATOM   1645 1HB  ALA A 112     -27.889  17.362 -16.181  1.00  2.62           H  
ATOM   1646 2HB  ALA A 112     -26.734  18.397 -15.310  1.00  2.62           H  
ATOM   1647 3HB  ALA A 112     -26.203  17.482 -16.741  1.00  2.62           H  
ATOM   1648  N   ALA A 113     -25.651  14.661 -16.573  1.00  2.61           N  
ATOM   1649  CA  ALA A 113     -25.706  13.429 -17.328  1.00  2.61           C  
ATOM   1650  C   ALA A 113     -25.726  12.237 -16.391  1.00  2.61           C  
ATOM   1651  O   ALA A 113     -26.511  11.313 -16.600  1.00  2.61           O  
ATOM   1652  CB  ALA A 113     -24.527  13.339 -18.277  1.00  2.61           C  
ATOM   1653  H   ALA A 113     -24.856  15.286 -16.707  1.00  2.61           H  
ATOM   1654  HA  ALA A 113     -26.628  13.422 -17.902  1.00  2.61           H  
ATOM   1655 1HB  ALA A 113     -24.591  12.417 -18.852  1.00  2.61           H  
ATOM   1656 2HB  ALA A 113     -24.538  14.196 -18.950  1.00  2.61           H  
ATOM   1657 3HB  ALA A 113     -23.604  13.344 -17.705  1.00  2.61           H  
ATOM   1658  N   LEU A 114     -24.925  12.282 -15.317  1.00  2.56           N  
ATOM   1659  CA  LEU A 114     -24.919  11.186 -14.361  1.00  2.56           C  
ATOM   1660  C   LEU A 114     -26.258  11.053 -13.676  1.00  2.56           C  
ATOM   1661  O   LEU A 114     -26.808   9.961 -13.598  1.00  2.56           O  
ATOM   1662  CB  LEU A 114     -23.840  11.395 -13.281  1.00  2.56           C  
ATOM   1663  CG  LEU A 114     -22.384  11.212 -13.709  1.00  2.56           C  
ATOM   1664  CD1 LEU A 114     -21.439  11.694 -12.592  1.00  2.56           C  
ATOM   1665  CD2 LEU A 114     -22.165   9.762 -13.966  1.00  2.56           C  
ATOM   1666  H   LEU A 114     -24.286  13.065 -15.191  1.00  2.56           H  
ATOM   1667  HA  LEU A 114     -24.711  10.262 -14.898  1.00  2.56           H  
ATOM   1668 1HB  LEU A 114     -23.941  12.407 -12.896  1.00  2.56           H  
ATOM   1669 2HB  LEU A 114     -24.034  10.704 -12.463  1.00  2.56           H  
ATOM   1670  HG  LEU A 114     -22.183  11.782 -14.611  1.00  2.56           H  
ATOM   1671 1HD1 LEU A 114     -20.402  11.549 -12.894  1.00  2.56           H  
ATOM   1672 2HD1 LEU A 114     -21.613  12.741 -12.413  1.00  2.56           H  
ATOM   1673 3HD1 LEU A 114     -21.628  11.133 -11.678  1.00  2.56           H  
ATOM   1674 1HD2 LEU A 114     -21.131   9.593 -14.268  1.00  2.56           H  
ATOM   1675 2HD2 LEU A 114     -22.372   9.228 -13.046  1.00  2.56           H  
ATOM   1676 3HD2 LEU A 114     -22.839   9.419 -14.756  1.00  2.56           H  
ATOM   1677  N   ASP A 115     -26.860  12.157 -13.261  1.00  2.46           N  
ATOM   1678  CA  ASP A 115     -28.139  12.000 -12.596  1.00  2.46           C  
ATOM   1679  C   ASP A 115     -29.196  11.424 -13.534  1.00  2.46           C  
ATOM   1680  O   ASP A 115     -29.958  10.529 -13.153  1.00  2.46           O  
ATOM   1681  CB  ASP A 115     -28.614  13.332 -12.023  1.00  2.46           C  
ATOM   1682  CG  ASP A 115     -27.813  13.779 -10.785  1.00  2.46           C  
ATOM   1683  OD1 ASP A 115     -27.079  12.978 -10.244  1.00  2.46           O  
ATOM   1684  OD2 ASP A 115     -27.969  14.910 -10.379  1.00  2.46           O  
ATOM   1685  H   ASP A 115     -26.414  13.070 -13.359  1.00  2.46           H  
ATOM   1686  HA  ASP A 115     -28.008  11.303 -11.769  1.00  2.46           H  
ATOM   1687 1HB  ASP A 115     -28.512  14.102 -12.796  1.00  2.46           H  
ATOM   1688 2HB  ASP A 115     -29.668  13.264 -11.764  1.00  2.46           H  
ATOM   1689  N   ARG A 116     -29.218  11.877 -14.788  1.00  2.32           N  
ATOM   1690  CA  ARG A 116     -30.219  11.350 -15.703  1.00  2.32           C  
ATOM   1691  C   ARG A 116     -29.960   9.881 -16.011  1.00  2.32           C  
ATOM   1692  O   ARG A 116     -30.874   9.052 -15.960  1.00  2.32           O  
ATOM   1693  CB  ARG A 116     -30.210  12.110 -17.019  1.00  2.32           C  
ATOM   1694  CG  ARG A 116     -30.724  13.551 -16.979  1.00  2.32           C  
ATOM   1695  CD  ARG A 116     -30.963  14.060 -18.365  1.00  2.32           C  
ATOM   1696  NE  ARG A 116     -29.738  14.098 -19.176  1.00  2.32           N  
ATOM   1697  CZ  ARG A 116     -28.891  15.147 -19.288  1.00  2.32           C  
ATOM   1698  NH1 ARG A 116     -29.125  16.274 -18.657  1.00  2.32           N  
ATOM   1699  NH2 ARG A 116     -27.822  15.042 -20.060  1.00  2.32           N  
ATOM   1700  H   ARG A 116     -28.567  12.606 -15.090  1.00  2.32           H  
ATOM   1701  HA  ARG A 116     -31.200  11.444 -15.238  1.00  2.32           H  
ATOM   1702 1HB  ARG A 116     -29.183  12.151 -17.389  1.00  2.32           H  
ATOM   1703 2HB  ARG A 116     -30.800  11.564 -17.754  1.00  2.32           H  
ATOM   1704 1HG  ARG A 116     -31.661  13.591 -16.426  1.00  2.32           H  
ATOM   1705 2HG  ARG A 116     -29.988  14.190 -16.496  1.00  2.32           H  
ATOM   1706 1HD  ARG A 116     -31.682  13.413 -18.867  1.00  2.32           H  
ATOM   1707 2HD  ARG A 116     -31.364  15.071 -18.310  1.00  2.32           H  
ATOM   1708  HE  ARG A 116     -29.504  13.259 -19.689  1.00  2.32           H  
ATOM   1709 1HH1 ARG A 116     -29.942  16.366 -18.070  1.00  2.32           H  
ATOM   1710 2HH1 ARG A 116     -28.497  17.056 -18.789  1.00  2.32           H  
ATOM   1711 1HH2 ARG A 116     -27.641  14.179 -20.557  1.00  2.32           H  
ATOM   1712 2HH2 ARG A 116     -27.188  15.822 -20.153  1.00  2.32           H  
ATOM   1713  N   GLU A 117     -28.696   9.554 -16.284  1.00  2.16           N  
ATOM   1714  CA  GLU A 117     -28.302   8.207 -16.645  1.00  2.16           C  
ATOM   1715  C   GLU A 117     -28.568   7.222 -15.546  1.00  2.16           C  
ATOM   1716  O   GLU A 117     -29.125   6.151 -15.781  1.00  2.16           O  
ATOM   1717  CB  GLU A 117     -26.807   8.162 -16.982  1.00  2.16           C  
ATOM   1718  CG  GLU A 117     -26.275   6.783 -17.354  1.00  2.16           C  
ATOM   1719  CD  GLU A 117     -24.793   6.784 -17.726  1.00  2.16           C  
ATOM   1720  OE1 GLU A 117     -24.194   7.831 -17.766  1.00  2.16           O  
ATOM   1721  OE2 GLU A 117     -24.266   5.712 -17.951  1.00  2.16           O  
ATOM   1722  H   GLU A 117     -27.976  10.273 -16.274  1.00  2.16           H  
ATOM   1723  HA  GLU A 117     -28.876   7.906 -17.521  1.00  2.16           H  
ATOM   1724 1HB  GLU A 117     -26.601   8.842 -17.807  1.00  2.16           H  
ATOM   1725 2HB  GLU A 117     -26.237   8.516 -16.120  1.00  2.16           H  
ATOM   1726 1HG  GLU A 117     -26.418   6.125 -16.497  1.00  2.16           H  
ATOM   1727 2HG  GLU A 117     -26.858   6.386 -18.183  1.00  2.16           H  
ATOM   1728  N   LEU A 118     -28.170   7.573 -14.340  1.00  1.98           N  
ATOM   1729  CA  LEU A 118     -28.282   6.655 -13.243  1.00  1.98           C  
ATOM   1730  C   LEU A 118     -29.735   6.402 -12.875  1.00  1.98           C  
ATOM   1731  O   LEU A 118     -30.110   5.264 -12.574  1.00  1.98           O  
ATOM   1732  CB  LEU A 118     -27.434   7.198 -12.112  1.00  1.98           C  
ATOM   1733  CG  LEU A 118     -25.920   7.214 -12.537  1.00  1.98           C  
ATOM   1734  CD1 LEU A 118     -25.072   7.843 -11.456  1.00  1.98           C  
ATOM   1735  CD2 LEU A 118     -25.510   5.823 -12.902  1.00  1.98           C  
ATOM   1736  H   LEU A 118     -27.736   8.483 -14.186  1.00  1.98           H  
ATOM   1737  HA  LEU A 118     -27.849   5.707 -13.552  1.00  1.98           H  
ATOM   1738 1HB  LEU A 118     -27.749   8.221 -11.886  1.00  1.98           H  
ATOM   1739 2HB  LEU A 118     -27.555   6.576 -11.229  1.00  1.98           H  
ATOM   1740  HG  LEU A 118     -25.804   7.824 -13.424  1.00  1.98           H  
ATOM   1741 1HD1 LEU A 118     -24.039   7.872 -11.769  1.00  1.98           H  
ATOM   1742 2HD1 LEU A 118     -25.421   8.861 -11.268  1.00  1.98           H  
ATOM   1743 3HD1 LEU A 118     -25.165   7.265 -10.571  1.00  1.98           H  
ATOM   1744 1HD2 LEU A 118     -24.486   5.820 -13.239  1.00  1.98           H  
ATOM   1745 2HD2 LEU A 118     -25.621   5.190 -12.057  1.00  1.98           H  
ATOM   1746 3HD2 LEU A 118     -26.146   5.467 -13.707  1.00  1.98           H  
ATOM   1747  N   VAL A 119     -30.593   7.423 -12.967  1.00  1.81           N  
ATOM   1748  CA  VAL A 119     -31.998   7.163 -12.701  1.00  1.81           C  
ATOM   1749  C   VAL A 119     -32.557   6.247 -13.786  1.00  1.81           C  
ATOM   1750  O   VAL A 119     -33.262   5.287 -13.467  1.00  1.81           O  
ATOM   1751  CB  VAL A 119     -32.822   8.455 -12.605  1.00  1.81           C  
ATOM   1752  CG1 VAL A 119     -34.324   8.107 -12.521  1.00  1.81           C  
ATOM   1753  CG2 VAL A 119     -32.402   9.223 -11.352  1.00  1.81           C  
ATOM   1754  H   VAL A 119     -30.285   8.371 -13.200  1.00  1.81           H  
ATOM   1755  HA  VAL A 119     -32.077   6.650 -11.741  1.00  1.81           H  
ATOM   1756  HB  VAL A 119     -32.649   9.063 -13.501  1.00  1.81           H  
ATOM   1757 1HG1 VAL A 119     -34.907   9.025 -12.455  1.00  1.81           H  
ATOM   1758 2HG1 VAL A 119     -34.619   7.552 -13.414  1.00  1.81           H  
ATOM   1759 3HG1 VAL A 119     -34.504   7.502 -11.636  1.00  1.81           H  
ATOM   1760 1HG2 VAL A 119     -32.978  10.142 -11.278  1.00  1.81           H  
ATOM   1761 2HG2 VAL A 119     -32.583   8.605 -10.469  1.00  1.81           H  
ATOM   1762 3HG2 VAL A 119     -31.343   9.464 -11.411  1.00  1.81           H  
ATOM   1763  N   ASP A 120     -32.231   6.518 -15.065  1.00  1.66           N  
ATOM   1764  CA  ASP A 120     -32.706   5.661 -16.151  1.00  1.66           C  
ATOM   1765  C   ASP A 120     -32.189   4.221 -16.032  1.00  1.66           C  
ATOM   1766  O   ASP A 120     -32.940   3.272 -16.275  1.00  1.66           O  
ATOM   1767  CB  ASP A 120     -32.311   6.225 -17.527  1.00  1.66           C  
ATOM   1768  CG  ASP A 120     -33.126   7.470 -17.972  1.00  1.66           C  
ATOM   1769  OD1 ASP A 120     -34.132   7.762 -17.361  1.00  1.66           O  
ATOM   1770  OD2 ASP A 120     -32.749   8.082 -18.952  1.00  1.66           O  
ATOM   1771  H   ASP A 120     -31.651   7.329 -15.291  1.00  1.66           H  
ATOM   1772  HA  ASP A 120     -33.793   5.634 -16.104  1.00  1.66           H  
ATOM   1773 1HB  ASP A 120     -31.253   6.501 -17.501  1.00  1.66           H  
ATOM   1774 2HB  ASP A 120     -32.423   5.448 -18.280  1.00  1.66           H  
ATOM   1775  N   ARG A 121     -30.923   4.040 -15.631  1.00  1.53           N  
ATOM   1776  CA  ARG A 121     -30.396   2.688 -15.472  1.00  1.53           C  
ATOM   1777  C   ARG A 121     -31.125   1.960 -14.366  1.00  1.53           C  
ATOM   1778  O   ARG A 121     -31.436   0.776 -14.487  1.00  1.53           O  
ATOM   1779  CB  ARG A 121     -28.903   2.676 -15.187  1.00  1.53           C  
ATOM   1780  CG  ARG A 121     -28.011   3.012 -16.383  1.00  1.53           C  
ATOM   1781  CD  ARG A 121     -26.569   2.904 -16.040  1.00  1.53           C  
ATOM   1782  NE  ARG A 121     -25.712   3.241 -17.167  1.00  1.53           N  
ATOM   1783  CZ  ARG A 121     -25.362   2.409 -18.155  1.00  1.53           C  
ATOM   1784  NH1 ARG A 121     -25.787   1.163 -18.189  1.00  1.53           N  
ATOM   1785  NH2 ARG A 121     -24.577   2.883 -19.090  1.00  1.53           N  
ATOM   1786  H   ARG A 121     -30.323   4.841 -15.459  1.00  1.53           H  
ATOM   1787  HA  ARG A 121     -30.560   2.148 -16.404  1.00  1.53           H  
ATOM   1788 1HB  ARG A 121     -28.689   3.408 -14.407  1.00  1.53           H  
ATOM   1789 2HB  ARG A 121     -28.611   1.698 -14.809  1.00  1.53           H  
ATOM   1790 1HG  ARG A 121     -28.224   2.325 -17.200  1.00  1.53           H  
ATOM   1791 2HG  ARG A 121     -28.206   4.030 -16.710  1.00  1.53           H  
ATOM   1792 1HD  ARG A 121     -26.345   3.593 -15.230  1.00  1.53           H  
ATOM   1793 2HD  ARG A 121     -26.340   1.888 -15.728  1.00  1.53           H  
ATOM   1794  HE  ARG A 121     -25.326   4.191 -17.233  1.00  1.53           H  
ATOM   1795 1HH1 ARG A 121     -26.392   0.816 -17.458  1.00  1.53           H  
ATOM   1796 2HH1 ARG A 121     -25.509   0.555 -18.945  1.00  1.53           H  
ATOM   1797 1HH2 ARG A 121     -24.274   3.865 -19.004  1.00  1.53           H  
ATOM   1798 2HH2 ARG A 121     -24.281   2.305 -19.860  1.00  1.53           H  
ATOM   1799  N   LEU A 122     -31.438   2.665 -13.285  1.00  1.43           N  
ATOM   1800  CA  LEU A 122     -32.200   2.034 -12.232  1.00  1.43           C  
ATOM   1801  C   LEU A 122     -33.583   1.684 -12.740  1.00  1.43           C  
ATOM   1802  O   LEU A 122     -34.022   0.550 -12.596  1.00  1.43           O  
ATOM   1803  CB  LEU A 122     -32.291   2.917 -10.986  1.00  1.43           C  
ATOM   1804  CG  LEU A 122     -33.159   2.326  -9.864  1.00  1.43           C  
ATOM   1805  CD1 LEU A 122     -32.611   0.994  -9.471  1.00  1.43           C  
ATOM   1806  CD2 LEU A 122     -33.172   3.255  -8.656  1.00  1.43           C  
ATOM   1807  H   LEU A 122     -31.140   3.637 -13.187  1.00  1.43           H  
ATOM   1808  HA  LEU A 122     -31.698   1.110 -11.952  1.00  1.43           H  
ATOM   1809 1HB  LEU A 122     -31.289   3.083 -10.597  1.00  1.43           H  
ATOM   1810 2HB  LEU A 122     -32.709   3.883 -11.273  1.00  1.43           H  
ATOM   1811  HG  LEU A 122     -34.162   2.193 -10.231  1.00  1.43           H  
ATOM   1812 1HD1 LEU A 122     -33.234   0.570  -8.689  1.00  1.43           H  
ATOM   1813 2HD1 LEU A 122     -32.614   0.332 -10.339  1.00  1.43           H  
ATOM   1814 3HD1 LEU A 122     -31.593   1.109  -9.107  1.00  1.43           H  
ATOM   1815 1HD2 LEU A 122     -33.792   2.820  -7.884  1.00  1.43           H  
ATOM   1816 2HD2 LEU A 122     -32.156   3.381  -8.280  1.00  1.43           H  
ATOM   1817 3HD2 LEU A 122     -33.569   4.225  -8.935  1.00  1.43           H  
ATOM   1818  N   ALA A 123     -34.247   2.633 -13.407  1.00  1.38           N  
ATOM   1819  CA  ALA A 123     -35.601   2.434 -13.918  1.00  1.38           C  
ATOM   1820  C   ALA A 123     -35.683   1.236 -14.849  1.00  1.38           C  
ATOM   1821  O   ALA A 123     -36.651   0.478 -14.815  1.00  1.38           O  
ATOM   1822  CB  ALA A 123     -36.049   3.667 -14.669  1.00  1.38           C  
ATOM   1823  H   ALA A 123     -33.814   3.546 -13.526  1.00  1.38           H  
ATOM   1824  HA  ALA A 123     -36.264   2.265 -13.073  1.00  1.38           H  
ATOM   1825 1HB  ALA A 123     -37.065   3.529 -15.027  1.00  1.38           H  
ATOM   1826 2HB  ALA A 123     -36.003   4.522 -14.006  1.00  1.38           H  
ATOM   1827 3HB  ALA A 123     -35.390   3.833 -15.512  1.00  1.38           H  
ATOM   1828  N   ALA A 124     -34.632   1.022 -15.639  1.00  1.39           N  
ATOM   1829  CA  ALA A 124     -34.554  -0.080 -16.588  1.00  1.39           C  
ATOM   1830  C   ALA A 124     -34.694  -1.442 -15.906  1.00  1.39           C  
ATOM   1831  O   ALA A 124     -35.086  -2.420 -16.546  1.00  1.39           O  
ATOM   1832  CB  ALA A 124     -33.237  -0.027 -17.345  1.00  1.39           C  
ATOM   1833  H   ALA A 124     -33.866   1.695 -15.624  1.00  1.39           H  
ATOM   1834  HA  ALA A 124     -35.375   0.030 -17.294  1.00  1.39           H  
ATOM   1835 1HB  ALA A 124     -33.203  -0.831 -18.075  1.00  1.39           H  
ATOM   1836 2HB  ALA A 124     -33.151   0.936 -17.852  1.00  1.39           H  
ATOM   1837 3HB  ALA A 124     -32.415  -0.139 -16.642  1.00  1.39           H  
ATOM   1838  N   LYS A 125     -34.312  -1.529 -14.630  1.00  1.44           N  
ATOM   1839  CA  LYS A 125     -34.371  -2.777 -13.889  1.00  1.44           C  
ATOM   1840  C   LYS A 125     -35.668  -2.941 -13.098  1.00  1.44           C  
ATOM   1841  O   LYS A 125     -35.861  -3.976 -12.467  1.00  1.44           O  
ATOM   1842  CB  LYS A 125     -33.221  -2.861 -12.878  1.00  1.44           C  
ATOM   1843  CG  LYS A 125     -31.824  -2.921 -13.456  1.00  1.44           C  
ATOM   1844  CD  LYS A 125     -30.781  -3.056 -12.337  1.00  1.44           C  
ATOM   1845  CE  LYS A 125     -30.671  -4.499 -11.797  1.00  1.44           C  
ATOM   1846  NZ  LYS A 125     -29.919  -5.376 -12.738  1.00  1.44           N  
ATOM   1847  H   LYS A 125     -34.017  -0.692 -14.128  1.00  1.44           H  
ATOM   1848  HA  LYS A 125     -34.295  -3.603 -14.596  1.00  1.44           H  
ATOM   1849 1HB  LYS A 125     -33.265  -1.985 -12.221  1.00  1.44           H  
ATOM   1850 2HB  LYS A 125     -33.353  -3.734 -12.255  1.00  1.44           H  
ATOM   1851 1HG  LYS A 125     -31.739  -3.766 -14.138  1.00  1.44           H  
ATOM   1852 2HG  LYS A 125     -31.630  -1.999 -14.015  1.00  1.44           H  
ATOM   1853 1HD  LYS A 125     -29.811  -2.766 -12.735  1.00  1.44           H  
ATOM   1854 2HD  LYS A 125     -31.033  -2.383 -11.515  1.00  1.44           H  
ATOM   1855 1HE  LYS A 125     -30.144  -4.489 -10.844  1.00  1.44           H  
ATOM   1856 2HE  LYS A 125     -31.669  -4.910 -11.646  1.00  1.44           H  
ATOM   1857 1HZ  LYS A 125     -29.822  -6.319 -12.361  1.00  1.44           H  
ATOM   1858 2HZ  LYS A 125     -30.369  -5.415 -13.634  1.00  1.44           H  
ATOM   1859 3HZ  LYS A 125     -28.975  -4.991 -12.840  1.00  1.44           H  
ATOM   1860  N   LEU A 126     -36.536  -1.927 -13.077  1.00  1.52           N  
ATOM   1861  CA  LEU A 126     -37.687  -2.007 -12.185  1.00  1.52           C  
ATOM   1862  C   LEU A 126     -38.970  -2.433 -12.913  1.00  1.52           C  
ATOM   1863  O   LEU A 126     -39.375  -1.755 -13.851  1.00  1.52           O  
ATOM   1864  CB  LEU A 126     -37.952  -0.637 -11.561  1.00  1.52           C  
ATOM   1865  CG  LEU A 126     -36.762   0.045 -10.948  1.00  1.52           C  
ATOM   1866  CD1 LEU A 126     -37.197   1.328 -10.331  1.00  1.52           C  
ATOM   1867  CD2 LEU A 126     -36.100  -0.825  -9.981  1.00  1.52           C  
ATOM   1868  H   LEU A 126     -36.398  -1.101 -13.659  1.00  1.52           H  
ATOM   1869  HA  LEU A 126     -37.424  -2.685 -11.390  1.00  1.52           H  
ATOM   1870 1HB  LEU A 126     -38.344   0.023 -12.337  1.00  1.52           H  
ATOM   1871 2HB  LEU A 126     -38.715  -0.747 -10.784  1.00  1.52           H  
ATOM   1872  HG  LEU A 126     -36.093   0.279 -11.714  1.00  1.52           H  
ATOM   1873 1HD1 LEU A 126     -36.345   1.838  -9.923  1.00  1.52           H  
ATOM   1874 2HD1 LEU A 126     -37.666   1.948 -11.085  1.00  1.52           H  
ATOM   1875 3HD1 LEU A 126     -37.903   1.120  -9.537  1.00  1.52           H  
ATOM   1876 1HD2 LEU A 126     -35.243  -0.320  -9.562  1.00  1.52           H  
ATOM   1877 2HD2 LEU A 126     -36.794  -1.036  -9.232  1.00  1.52           H  
ATOM   1878 3HD2 LEU A 126     -35.778  -1.747 -10.459  1.00  1.52           H  
ATOM   1879  N   PRO A 127     -39.599  -3.571 -12.552  1.00  1.61           N  
ATOM   1880  CA  PRO A 127     -40.834  -4.073 -13.130  1.00  1.61           C  
ATOM   1881  C   PRO A 127     -42.094  -3.330 -12.665  1.00  1.61           C  
ATOM   1882  O   PRO A 127     -43.147  -3.455 -13.290  1.00  1.61           O  
ATOM   1883  CB  PRO A 127     -40.837  -5.528 -12.661  1.00  1.61           C  
ATOM   1884  CG  PRO A 127     -40.087  -5.507 -11.362  1.00  1.61           C  
ATOM   1885  CD  PRO A 127     -39.025  -4.454 -11.534  1.00  1.61           C  
ATOM   1886  HA  PRO A 127     -40.752  -4.024 -14.226  1.00  1.61           H  
ATOM   1887 1HB  PRO A 127     -41.872  -5.875 -12.540  1.00  1.61           H  
ATOM   1888 2HB  PRO A 127     -40.364  -6.169 -13.419  1.00  1.61           H  
ATOM   1889 1HG  PRO A 127     -40.772  -5.271 -10.542  1.00  1.61           H  
ATOM   1890 2HG  PRO A 127     -39.668  -6.499 -11.138  1.00  1.61           H  
ATOM   1891 1HD  PRO A 127     -38.919  -3.946 -10.588  1.00  1.61           H  
ATOM   1892 2HD  PRO A 127     -38.090  -4.893 -11.892  1.00  1.61           H  
ATOM   1893  N   GLY A 128     -41.994  -2.556 -11.574  1.00  1.66           N  
ATOM   1894  CA  GLY A 128     -43.161  -1.871 -11.030  1.00  1.66           C  
ATOM   1895  C   GLY A 128     -43.722  -0.830 -11.975  1.00  1.66           C  
ATOM   1896  O   GLY A 128     -43.002  -0.258 -12.790  1.00  1.66           O  
ATOM   1897  H   GLY A 128     -41.132  -2.474 -11.042  1.00  1.66           H  
ATOM   1898 1HA  GLY A 128     -43.932  -2.604 -10.797  1.00  1.66           H  
ATOM   1899 2HA  GLY A 128     -42.880  -1.390 -10.093  1.00  1.66           H  
ATOM   1900  N   SER A 129     -45.023  -0.562 -11.861  1.00  1.64           N  
ATOM   1901  CA  SER A 129     -45.652   0.440 -12.711  1.00  1.64           C  
ATOM   1902  C   SER A 129     -45.001   1.801 -12.505  1.00  1.64           C  
ATOM   1903  O   SER A 129     -44.762   2.223 -11.377  1.00  1.64           O  
ATOM   1904  CB  SER A 129     -47.136   0.525 -12.417  1.00  1.64           C  
ATOM   1905  OG  SER A 129     -47.737   1.537 -13.173  1.00  1.64           O  
ATOM   1906  H   SER A 129     -45.574  -1.064 -11.178  1.00  1.64           H  
ATOM   1907  HA  SER A 129     -45.514   0.146 -13.753  1.00  1.64           H  
ATOM   1908 1HB  SER A 129     -47.607  -0.431 -12.640  1.00  1.64           H  
ATOM   1909 2HB  SER A 129     -47.282   0.725 -11.356  1.00  1.64           H  
ATOM   1910  HG  SER A 129     -47.253   2.342 -12.964  1.00  1.64           H  
ATOM   1911  N   GLY A 130     -44.722   2.490 -13.601  1.00  1.56           N  
ATOM   1912  CA  GLY A 130     -44.076   3.788 -13.533  1.00  1.56           C  
ATOM   1913  C   GLY A 130     -42.570   3.701 -13.214  1.00  1.56           C  
ATOM   1914  O   GLY A 130     -42.103   4.473 -12.379  1.00  1.56           O  
ATOM   1915  H   GLY A 130     -44.958   2.094 -14.498  1.00  1.56           H  
ATOM   1916 1HA  GLY A 130     -44.218   4.309 -14.480  1.00  1.56           H  
ATOM   1917 2HA  GLY A 130     -44.569   4.389 -12.769  1.00  1.56           H  
ATOM   1918  N   PRO A 131     -41.770   2.809 -13.849  1.00  1.44           N  
ATOM   1919  CA  PRO A 131     -40.347   2.613 -13.589  1.00  1.44           C  
ATOM   1920  C   PRO A 131     -39.558   3.884 -13.183  1.00  1.44           C  
ATOM   1921  O   PRO A 131     -38.948   3.849 -12.119  1.00  1.44           O  
ATOM   1922  CB  PRO A 131     -39.874   1.944 -14.884  1.00  1.44           C  
ATOM   1923  CG  PRO A 131     -41.056   1.158 -15.335  1.00  1.44           C  
ATOM   1924  CD  PRO A 131     -42.250   2.013 -15.032  1.00  1.44           C  
ATOM   1925  HA  PRO A 131     -40.269   1.873 -12.776  1.00  1.44           H  
ATOM   1926 1HB  PRO A 131     -39.491   2.614 -15.617  1.00  1.44           H  
ATOM   1927 2HB  PRO A 131     -39.043   1.265 -14.640  1.00  1.44           H  
ATOM   1928 1HG  PRO A 131     -40.963   0.904 -16.398  1.00  1.44           H  
ATOM   1929 2HG  PRO A 131     -41.086   0.195 -14.782  1.00  1.44           H  
ATOM   1930 1HD  PRO A 131     -42.531   2.653 -15.877  1.00  1.44           H  
ATOM   1931 2HD  PRO A 131     -42.995   1.273 -14.786  1.00  1.44           H  
ATOM   1932  N   PRO A 132     -39.493   5.006 -13.959  1.00  1.31           N  
ATOM   1933  CA  PRO A 132     -38.746   6.200 -13.573  1.00  1.31           C  
ATOM   1934  C   PRO A 132     -39.277   6.868 -12.313  1.00  1.31           C  
ATOM   1935  O   PRO A 132     -38.546   7.584 -11.621  1.00  1.31           O  
ATOM   1936  CB  PRO A 132     -38.937   7.129 -14.775  1.00  1.31           C  
ATOM   1937  CG  PRO A 132     -40.192   6.639 -15.455  1.00  1.31           C  
ATOM   1938  CD  PRO A 132     -40.166   5.150 -15.281  1.00  1.31           C  
ATOM   1939  HA  PRO A 132     -37.689   5.945 -13.450  1.00  1.31           H  
ATOM   1940 1HB  PRO A 132     -39.029   8.168 -14.427  1.00  1.31           H  
ATOM   1941 2HB  PRO A 132     -38.048   7.087 -15.427  1.00  1.31           H  
ATOM   1942 1HG  PRO A 132     -41.074   7.101 -14.987  1.00  1.31           H  
ATOM   1943 2HG  PRO A 132     -40.196   6.945 -16.511  1.00  1.31           H  
ATOM   1944 1HD  PRO A 132     -41.173   4.796 -15.307  1.00  1.31           H  
ATOM   1945 2HD  PRO A 132     -39.551   4.732 -16.081  1.00  1.31           H  
ATOM   1946  N   ALA A 133     -40.549   6.639 -11.989  1.00  1.20           N  
ATOM   1947  CA  ALA A 133     -41.110   7.244 -10.799  1.00  1.20           C  
ATOM   1948  C   ALA A 133     -40.625   6.440  -9.629  1.00  1.20           C  
ATOM   1949  O   ALA A 133     -40.227   6.981  -8.594  1.00  1.20           O  
ATOM   1950  CB  ALA A 133     -42.630   7.274 -10.856  1.00  1.20           C  
ATOM   1951  H   ALA A 133     -41.132   6.019 -12.533  1.00  1.20           H  
ATOM   1952  HA  ALA A 133     -40.732   8.261 -10.708  1.00  1.20           H  
ATOM   1953 1HB  ALA A 133     -43.017   7.729  -9.945  1.00  1.20           H  
ATOM   1954 2HB  ALA A 133     -42.948   7.856 -11.718  1.00  1.20           H  
ATOM   1955 3HB  ALA A 133     -43.015   6.261 -10.941  1.00  1.20           H  
ATOM   1956  N   CYS A 134     -40.609   5.122  -9.832  1.00  1.12           N  
ATOM   1957  CA  CYS A 134     -40.173   4.207  -8.799  1.00  1.12           C  
ATOM   1958  C   CYS A 134     -38.694   4.456  -8.542  1.00  1.12           C  
ATOM   1959  O   CYS A 134     -38.259   4.577  -7.399  1.00  1.12           O  
ATOM   1960  CB  CYS A 134     -40.375   2.766  -9.259  1.00  1.12           C  
ATOM   1961  SG  CYS A 134     -42.089   2.248  -9.439  1.00  1.12           S  
ATOM   1962  H   CYS A 134     -40.944   4.764 -10.728  1.00  1.12           H  
ATOM   1963  HA  CYS A 134     -40.741   4.391  -7.887  1.00  1.12           H  
ATOM   1964 1HB  CYS A 134     -39.895   2.616 -10.211  1.00  1.12           H  
ATOM   1965 2HB  CYS A 134     -39.897   2.100  -8.550  1.00  1.12           H  
ATOM   1966  HG  CYS A 134     -42.374   3.026 -10.494  1.00  1.12           H  
ATOM   1967  N   ALA A 135     -37.923   4.621  -9.621  1.00  1.09           N  
ATOM   1968  CA  ALA A 135     -36.497   4.881  -9.513  1.00  1.09           C  
ATOM   1969  C   ALA A 135     -36.255   6.176  -8.754  1.00  1.09           C  
ATOM   1970  O   ALA A 135     -35.342   6.270  -7.922  1.00  1.09           O  
ATOM   1971  CB  ALA A 135     -35.889   4.950 -10.893  1.00  1.09           C  
ATOM   1972  H   ALA A 135     -38.338   4.520 -10.544  1.00  1.09           H  
ATOM   1973  HA  ALA A 135     -36.042   4.070  -8.953  1.00  1.09           H  
ATOM   1974 1HB  ALA A 135     -34.818   5.127 -10.828  1.00  1.09           H  
ATOM   1975 2HB  ALA A 135     -36.068   4.014 -11.405  1.00  1.09           H  
ATOM   1976 3HB  ALA A 135     -36.353   5.758 -11.445  1.00  1.09           H  
ATOM   1977  N   GLY A 136     -37.107   7.171  -9.008  1.00  1.08           N  
ATOM   1978  CA  GLY A 136     -37.048   8.452  -8.332  1.00  1.08           C  
ATOM   1979  C   GLY A 136     -37.223   8.281  -6.826  1.00  1.08           C  
ATOM   1980  O   GLY A 136     -36.385   8.746  -6.043  1.00  1.08           O  
ATOM   1981  H   GLY A 136     -37.819   7.059  -9.730  1.00  1.08           H  
ATOM   1982 1HA  GLY A 136     -36.095   8.936  -8.547  1.00  1.08           H  
ATOM   1983 2HA  GLY A 136     -37.838   9.093  -8.724  1.00  1.08           H  
ATOM   1984  N   GLU A 137     -38.311   7.615  -6.417  1.00  1.10           N  
ATOM   1985  CA  GLU A 137     -38.588   7.403  -4.995  1.00  1.10           C  
ATOM   1986  C   GLU A 137     -37.501   6.581  -4.301  1.00  1.10           C  
ATOM   1987  O   GLU A 137     -37.118   6.887  -3.167  1.00  1.10           O  
ATOM   1988  CB  GLU A 137     -39.968   6.763  -4.793  1.00  1.10           C  
ATOM   1989  CG  GLU A 137     -41.151   7.723  -5.097  1.00  1.10           C  
ATOM   1990  CD  GLU A 137     -42.550   7.132  -4.879  1.00  1.10           C  
ATOM   1991  OE1 GLU A 137     -42.665   5.958  -4.638  1.00  1.10           O  
ATOM   1992  OE2 GLU A 137     -43.498   7.884  -4.944  1.00  1.10           O  
ATOM   1993  H   GLU A 137     -38.961   7.257  -7.123  1.00  1.10           H  
ATOM   1994  HA  GLU A 137     -38.612   8.383  -4.515  1.00  1.10           H  
ATOM   1995 1HB  GLU A 137     -40.058   5.901  -5.460  1.00  1.10           H  
ATOM   1996 2HB  GLU A 137     -40.063   6.402  -3.770  1.00  1.10           H  
ATOM   1997 1HG  GLU A 137     -41.046   8.606  -4.469  1.00  1.10           H  
ATOM   1998 2HG  GLU A 137     -41.065   8.043  -6.136  1.00  1.10           H  
ATOM   1999  N   ILE A 138     -36.961   5.579  -4.995  1.00  1.14           N  
ATOM   2000  CA  ILE A 138     -35.893   4.761  -4.436  1.00  1.14           C  
ATOM   2001  C   ILE A 138     -34.651   5.592  -4.208  1.00  1.14           C  
ATOM   2002  O   ILE A 138     -34.032   5.528  -3.139  1.00  1.14           O  
ATOM   2003  CB  ILE A 138     -35.521   3.619  -5.371  1.00  1.14           C  
ATOM   2004  CG1 ILE A 138     -36.642   2.613  -5.468  1.00  1.14           C  
ATOM   2005  CG2 ILE A 138     -34.314   2.983  -4.872  1.00  1.14           C  
ATOM   2006  CD1 ILE A 138     -36.492   1.635  -6.608  1.00  1.14           C  
ATOM   2007  H   ILE A 138     -37.326   5.360  -5.923  1.00  1.14           H  
ATOM   2008  HA  ILE A 138     -36.220   4.354  -3.481  1.00  1.14           H  
ATOM   2009  HB  ILE A 138     -35.346   4.013  -6.370  1.00  1.14           H  
ATOM   2010 1HG1 ILE A 138     -36.681   2.048  -4.538  1.00  1.14           H  
ATOM   2011 2HG1 ILE A 138     -37.565   3.145  -5.587  1.00  1.14           H  
ATOM   2012 1HG2 ILE A 138     -34.092   2.220  -5.552  1.00  1.14           H  
ATOM   2013 2HG2 ILE A 138     -33.494   3.696  -4.830  1.00  1.14           H  
ATOM   2014 3HG2 ILE A 138     -34.487   2.572  -3.884  1.00  1.14           H  
ATOM   2015 1HD1 ILE A 138     -37.336   0.952  -6.611  1.00  1.14           H  
ATOM   2016 2HD1 ILE A 138     -36.472   2.184  -7.538  1.00  1.14           H  
ATOM   2017 3HD1 ILE A 138     -35.578   1.078  -6.503  1.00  1.14           H  
ATOM   2018  N   THR A 139     -34.301   6.399  -5.207  1.00  1.19           N  
ATOM   2019  CA  THR A 139     -33.140   7.248  -5.120  1.00  1.19           C  
ATOM   2020  C   THR A 139     -33.317   8.216  -3.953  1.00  1.19           C  
ATOM   2021  O   THR A 139     -32.418   8.360  -3.126  1.00  1.19           O  
ATOM   2022  CB  THR A 139     -32.933   8.012  -6.442  1.00  1.19           C  
ATOM   2023  OG1 THR A 139     -32.742   7.071  -7.510  1.00  1.19           O  
ATOM   2024  CG2 THR A 139     -31.729   8.916  -6.342  1.00  1.19           C  
ATOM   2025  H   THR A 139     -34.846   6.409  -6.071  1.00  1.19           H  
ATOM   2026  HA  THR A 139     -32.262   6.630  -4.931  1.00  1.19           H  
ATOM   2027  HB  THR A 139     -33.819   8.611  -6.657  1.00  1.19           H  
ATOM   2028  HG1 THR A 139     -33.614   6.640  -7.692  1.00  1.19           H  
ATOM   2029 1HG2 THR A 139     -31.597   9.451  -7.280  1.00  1.19           H  
ATOM   2030 2HG2 THR A 139     -31.898   9.620  -5.540  1.00  1.19           H  
ATOM   2031 3HG2 THR A 139     -30.840   8.324  -6.130  1.00  1.19           H  
ATOM   2032  N   GLY A 140     -34.501   8.832  -3.837  1.00  1.27           N  
ATOM   2033  CA  GLY A 140     -34.759   9.756  -2.739  1.00  1.27           C  
ATOM   2034  C   GLY A 140     -34.599   9.072  -1.377  1.00  1.27           C  
ATOM   2035  O   GLY A 140     -34.009   9.643  -0.449  1.00  1.27           O  
ATOM   2036  H   GLY A 140     -35.223   8.679  -4.543  1.00  1.27           H  
ATOM   2037 1HA  GLY A 140     -34.081  10.605  -2.811  1.00  1.27           H  
ATOM   2038 2HA  GLY A 140     -35.774  10.142  -2.836  1.00  1.27           H  
ATOM   2039  N   LEU A 141     -35.091   7.834  -1.254  1.00  1.35           N  
ATOM   2040  CA  LEU A 141     -34.962   7.101  -0.001  1.00  1.35           C  
ATOM   2041  C   LEU A 141     -33.502   6.923   0.368  1.00  1.35           C  
ATOM   2042  O   LEU A 141     -33.074   7.258   1.482  1.00  1.35           O  
ATOM   2043  CB  LEU A 141     -35.591   5.699  -0.099  1.00  1.35           C  
ATOM   2044  CG  LEU A 141     -35.633   4.890   1.229  1.00  1.35           C  
ATOM   2045  CD1 LEU A 141     -36.684   3.805   1.119  1.00  1.35           C  
ATOM   2046  CD2 LEU A 141     -34.259   4.303   1.531  1.00  1.35           C  
ATOM   2047  H   LEU A 141     -35.591   7.406  -2.035  1.00  1.35           H  
ATOM   2048  HA  LEU A 141     -35.458   7.666   0.787  1.00  1.35           H  
ATOM   2049 1HB  LEU A 141     -36.613   5.803  -0.465  1.00  1.35           H  
ATOM   2050 2HB  LEU A 141     -35.033   5.113  -0.827  1.00  1.35           H  
ATOM   2051  HG  LEU A 141     -35.924   5.550   2.045  1.00  1.35           H  
ATOM   2052 1HD1 LEU A 141     -36.732   3.252   2.057  1.00  1.35           H  
ATOM   2053 2HD1 LEU A 141     -37.649   4.265   0.919  1.00  1.35           H  
ATOM   2054 3HD1 LEU A 141     -36.442   3.131   0.315  1.00  1.35           H  
ATOM   2055 1HD2 LEU A 141     -34.304   3.769   2.449  1.00  1.35           H  
ATOM   2056 2HD2 LEU A 141     -33.957   3.638   0.732  1.00  1.35           H  
ATOM   2057 3HD2 LEU A 141     -33.544   5.102   1.628  1.00  1.35           H  
ATOM   2058  N   THR A 142     -32.731   6.385  -0.570  1.00  1.45           N  
ATOM   2059  CA  THR A 142     -31.362   6.067  -0.251  1.00  1.45           C  
ATOM   2060  C   THR A 142     -30.488   7.316  -0.075  1.00  1.45           C  
ATOM   2061  O   THR A 142     -29.597   7.329   0.785  1.00  1.45           O  
ATOM   2062  CB  THR A 142     -30.825   5.082  -1.291  1.00  1.45           C  
ATOM   2063  OG1 THR A 142     -30.918   5.643  -2.598  1.00  1.45           O  
ATOM   2064  CG2 THR A 142     -31.624   3.796  -1.258  1.00  1.45           C  
ATOM   2065  H   THR A 142     -33.120   6.162  -1.490  1.00  1.45           H  
ATOM   2066  HA  THR A 142     -31.355   5.539   0.697  1.00  1.45           H  
ATOM   2067  HB  THR A 142     -29.828   4.862  -1.060  1.00  1.45           H  
ATOM   2068  HG1 THR A 142     -31.860   5.799  -2.803  1.00  1.45           H  
ATOM   2069 1HG2 THR A 142     -31.228   3.098  -1.985  1.00  1.45           H  
ATOM   2070 2HG2 THR A 142     -31.552   3.376  -0.272  1.00  1.45           H  
ATOM   2071 3HG2 THR A 142     -32.666   4.007  -1.490  1.00  1.45           H  
ATOM   2072  N   LEU A 143     -30.804   8.408  -0.778  1.00  1.59           N  
ATOM   2073  CA  LEU A 143     -30.051   9.637  -0.572  1.00  1.59           C  
ATOM   2074  C   LEU A 143     -30.375  10.233   0.791  1.00  1.59           C  
ATOM   2075  O   LEU A 143     -29.490  10.770   1.458  1.00  1.59           O  
ATOM   2076  CB  LEU A 143     -30.320  10.668  -1.668  1.00  1.59           C  
ATOM   2077  CG  LEU A 143     -29.775  10.319  -3.050  1.00  1.59           C  
ATOM   2078  CD1 LEU A 143     -30.224  11.382  -4.034  1.00  1.59           C  
ATOM   2079  CD2 LEU A 143     -28.259  10.215  -2.983  1.00  1.59           C  
ATOM   2080  H   LEU A 143     -31.533   8.370  -1.490  1.00  1.59           H  
ATOM   2081  HA  LEU A 143     -28.991   9.392  -0.598  1.00  1.59           H  
ATOM   2082 1HB  LEU A 143     -31.403  10.782  -1.763  1.00  1.59           H  
ATOM   2083 2HB  LEU A 143     -29.897  11.623  -1.365  1.00  1.59           H  
ATOM   2084  HG  LEU A 143     -30.179   9.363  -3.371  1.00  1.59           H  
ATOM   2085 1HD1 LEU A 143     -29.851  11.139  -5.028  1.00  1.59           H  
ATOM   2086 2HD1 LEU A 143     -31.313  11.419  -4.051  1.00  1.59           H  
ATOM   2087 3HD1 LEU A 143     -29.832  12.350  -3.727  1.00  1.59           H  
ATOM   2088 1HD2 LEU A 143     -27.871   9.958  -3.968  1.00  1.59           H  
ATOM   2089 2HD2 LEU A 143     -27.840  11.168  -2.662  1.00  1.59           H  
ATOM   2090 3HD2 LEU A 143     -27.985   9.437  -2.269  1.00  1.59           H  
ATOM   2091  N   SER A 144     -31.630  10.106   1.237  1.00  1.76           N  
ATOM   2092  CA  SER A 144     -32.011  10.634   2.537  1.00  1.76           C  
ATOM   2093  C   SER A 144     -31.191   9.934   3.617  1.00  1.76           C  
ATOM   2094  O   SER A 144     -30.732  10.567   4.580  1.00  1.76           O  
ATOM   2095  CB  SER A 144     -33.495  10.429   2.768  1.00  1.76           C  
ATOM   2096  OG  SER A 144     -34.253  11.174   1.846  1.00  1.76           O  
ATOM   2097  H   SER A 144     -32.349   9.675   0.653  1.00  1.76           H  
ATOM   2098  HA  SER A 144     -31.790  11.701   2.563  1.00  1.76           H  
ATOM   2099 1HB  SER A 144     -33.739   9.374   2.671  1.00  1.76           H  
ATOM   2100 2HB  SER A 144     -33.748  10.732   3.781  1.00  1.76           H  
ATOM   2101  HG  SER A 144     -34.099  10.747   0.966  1.00  1.76           H  
ATOM   2102  N   LEU A 145     -30.982   8.622   3.450  1.00  2.00           N  
ATOM   2103  CA  LEU A 145     -30.158   7.888   4.399  1.00  2.00           C  
ATOM   2104  C   LEU A 145     -28.729   8.405   4.380  1.00  2.00           C  
ATOM   2105  O   LEU A 145     -28.147   8.610   5.443  1.00  2.00           O  
ATOM   2106  CB  LEU A 145     -30.179   6.393   4.078  1.00  2.00           C  
ATOM   2107  CG  LEU A 145     -31.486   5.723   4.358  1.00  2.00           C  
ATOM   2108  CD1 LEU A 145     -31.465   4.320   3.806  1.00  2.00           C  
ATOM   2109  CD2 LEU A 145     -31.692   5.737   5.863  1.00  2.00           C  
ATOM   2110  H   LEU A 145     -31.419   8.141   2.658  1.00  2.00           H  
ATOM   2111  HA  LEU A 145     -30.564   8.037   5.398  1.00  2.00           H  
ATOM   2112 1HB  LEU A 145     -29.953   6.255   3.025  1.00  2.00           H  
ATOM   2113 2HB  LEU A 145     -29.406   5.895   4.664  1.00  2.00           H  
ATOM   2114  HG  LEU A 145     -32.300   6.265   3.871  1.00  2.00           H  
ATOM   2115 1HD1 LEU A 145     -32.403   3.833   4.018  1.00  2.00           H  
ATOM   2116 2HD1 LEU A 145     -31.311   4.356   2.734  1.00  2.00           H  
ATOM   2117 3HD1 LEU A 145     -30.664   3.776   4.258  1.00  2.00           H  
ATOM   2118 1HD2 LEU A 145     -32.629   5.268   6.096  1.00  2.00           H  
ATOM   2119 2HD2 LEU A 145     -30.886   5.205   6.350  1.00  2.00           H  
ATOM   2120 3HD2 LEU A 145     -31.699   6.758   6.220  1.00  2.00           H  
ATOM   2121  N   SER A 146     -28.203   8.697   3.181  1.00  2.33           N  
ATOM   2122  CA  SER A 146     -26.836   9.203   3.035  1.00  2.33           C  
ATOM   2123  C   SER A 146     -26.658  10.504   3.805  1.00  2.33           C  
ATOM   2124  O   SER A 146     -25.655  10.703   4.488  1.00  2.33           O  
ATOM   2125  CB  SER A 146     -26.499   9.431   1.571  1.00  2.33           C  
ATOM   2126  OG  SER A 146     -25.186   9.907   1.412  1.00  2.33           O  
ATOM   2127  H   SER A 146     -28.751   8.500   2.342  1.00  2.33           H  
ATOM   2128  HA  SER A 146     -26.150   8.461   3.439  1.00  2.33           H  
ATOM   2129 1HB  SER A 146     -26.632   8.507   1.027  1.00  2.33           H  
ATOM   2130 2HB  SER A 146     -27.182  10.148   1.149  1.00  2.33           H  
ATOM   2131  HG  SER A 146     -25.175  10.788   1.804  1.00  2.33           H  
ATOM   2132  N   VAL A 147     -27.646  11.383   3.708  1.00  2.73           N  
ATOM   2133  CA  VAL A 147     -27.608  12.664   4.401  1.00  2.73           C  
ATOM   2134  C   VAL A 147     -27.577  12.505   5.925  1.00  2.73           C  
ATOM   2135  O   VAL A 147     -26.829  13.202   6.612  1.00  2.73           O  
ATOM   2136  CB  VAL A 147     -28.828  13.512   4.001  1.00  2.73           C  
ATOM   2137  CG1 VAL A 147     -28.912  14.757   4.870  1.00  2.73           C  
ATOM   2138  CG2 VAL A 147     -28.712  13.895   2.539  1.00  2.73           C  
ATOM   2139  H   VAL A 147     -28.439  11.154   3.106  1.00  2.73           H  
ATOM   2140  HA  VAL A 147     -26.707  13.190   4.090  1.00  2.73           H  
ATOM   2141  HB  VAL A 147     -29.735  12.929   4.158  1.00  2.73           H  
ATOM   2142 1HG1 VAL A 147     -29.785  15.341   4.582  1.00  2.73           H  
ATOM   2143 2HG1 VAL A 147     -29.001  14.464   5.916  1.00  2.73           H  
ATOM   2144 3HG1 VAL A 147     -28.013  15.356   4.736  1.00  2.73           H  
ATOM   2145 1HG2 VAL A 147     -29.580  14.484   2.247  1.00  2.73           H  
ATOM   2146 2HG2 VAL A 147     -27.807  14.481   2.388  1.00  2.73           H  
ATOM   2147 3HG2 VAL A 147     -28.664  13.000   1.932  1.00  2.73           H  
ATOM   2148  N   ARG A 148     -28.405  11.599   6.448  1.00  3.16           N  
ATOM   2149  CA  ARG A 148     -28.509  11.337   7.887  1.00  3.16           C  
ATOM   2150  C   ARG A 148     -27.450  10.343   8.440  1.00  3.16           C  
ATOM   2151  O   ARG A 148     -27.266  10.206   9.662  1.00  3.16           O  
ATOM   2152  CB  ARG A 148     -29.906  10.816   8.164  1.00  3.16           C  
ATOM   2153  CG  ARG A 148     -31.018  11.798   7.887  1.00  3.16           C  
ATOM   2154  CD  ARG A 148     -32.350  11.176   8.083  1.00  3.16           C  
ATOM   2155  NE  ARG A 148     -32.660  10.163   7.078  1.00  3.16           N  
ATOM   2156  CZ  ARG A 148     -33.643   9.245   7.221  1.00  3.16           C  
ATOM   2157  NH1 ARG A 148     -34.349   9.211   8.328  1.00  3.16           N  
ATOM   2158  NH2 ARG A 148     -33.912   8.386   6.264  1.00  3.16           N  
ATOM   2159  H   ARG A 148     -29.015  11.076   5.813  1.00  3.16           H  
ATOM   2160  HA  ARG A 148     -28.385  12.286   8.409  1.00  3.16           H  
ATOM   2161 1HB  ARG A 148     -30.087   9.917   7.570  1.00  3.16           H  
ATOM   2162 2HB  ARG A 148     -29.994  10.561   9.204  1.00  3.16           H  
ATOM   2163 1HG  ARG A 148     -30.927  12.654   8.554  1.00  3.16           H  
ATOM   2164 2HG  ARG A 148     -30.946  12.133   6.848  1.00  3.16           H  
ATOM   2165 1HD  ARG A 148     -32.381  10.701   9.062  1.00  3.16           H  
ATOM   2166 2HD  ARG A 148     -33.116  11.948   8.031  1.00  3.16           H  
ATOM   2167  HE  ARG A 148     -32.121  10.174   6.205  1.00  3.16           H  
ATOM   2168 1HH1 ARG A 148     -34.157   9.867   9.067  1.00  3.16           H  
ATOM   2169 2HH1 ARG A 148     -35.084   8.525   8.433  1.00  3.16           H  
ATOM   2170 1HH2 ARG A 148     -33.393   8.414   5.400  1.00  3.16           H  
ATOM   2171 2HH2 ARG A 148     -34.653   7.710   6.385  1.00  3.16           H  
ATOM   2172  N   LYS A 149     -26.759   9.678   7.530  1.00  3.54           N  
ATOM   2173  CA  LYS A 149     -25.778   8.636   7.791  1.00  3.54           C  
ATOM   2174  C   LYS A 149     -24.606   8.946   8.700  1.00  3.54           C  
ATOM   2175  O   LYS A 149     -24.057  10.050   8.732  1.00  3.54           O  
ATOM   2176  CB  LYS A 149     -25.206   8.130   6.491  1.00  3.54           C  
ATOM   2177  CG  LYS A 149     -24.239   7.063   6.653  1.00  3.54           C  
ATOM   2178  CD  LYS A 149     -23.929   6.509   5.424  1.00  3.54           C  
ATOM   2179  CE  LYS A 149     -23.027   7.385   4.588  1.00  3.54           C  
ATOM   2180  NZ  LYS A 149     -22.558   6.647   3.410  1.00  3.54           N  
ATOM   2181  H   LYS A 149     -26.984   9.845   6.552  1.00  3.54           H  
ATOM   2182  HA  LYS A 149     -26.311   7.810   8.251  1.00  3.54           H  
ATOM   2183 1HB  LYS A 149     -25.985   7.742   5.865  1.00  3.54           H  
ATOM   2184 2HB  LYS A 149     -24.724   8.944   5.961  1.00  3.54           H  
ATOM   2185 1HG  LYS A 149     -23.340   7.482   7.023  1.00  3.54           H  
ATOM   2186 2HG  LYS A 149     -24.594   6.278   7.315  1.00  3.54           H  
ATOM   2187 1HD  LYS A 149     -23.487   5.545   5.563  1.00  3.54           H  
ATOM   2188 2HD  LYS A 149     -24.875   6.395   4.924  1.00  3.54           H  
ATOM   2189 1HE  LYS A 149     -23.578   8.268   4.263  1.00  3.54           H  
ATOM   2190 2HE  LYS A 149     -22.174   7.697   5.180  1.00  3.54           H  
ATOM   2191 1HZ  LYS A 149     -21.958   7.199   2.829  1.00  3.54           H  
ATOM   2192 2HZ  LYS A 149     -22.062   5.807   3.743  1.00  3.54           H  
ATOM   2193 3HZ  LYS A 149     -23.373   6.343   2.890  1.00  3.54           H  
ATOM   2194  N   THR A 150     -24.248   7.920   9.477  1.00  3.79           N  
ATOM   2195  CA  THR A 150     -23.087   7.840  10.366  1.00  3.79           C  
ATOM   2196  C   THR A 150     -23.147   8.734  11.585  1.00  3.79           C  
ATOM   2197  O   THR A 150     -22.912   8.260  12.691  1.00  3.79           O  
ATOM   2198  CB  THR A 150     -21.764   8.120   9.620  1.00  3.79           C  
ATOM   2199  OG1 THR A 150     -21.599   7.188   8.562  1.00  3.79           O  
ATOM   2200  CG2 THR A 150     -20.617   7.930  10.577  1.00  3.79           C  
ATOM   2201  H   THR A 150     -24.819   7.090   9.409  1.00  3.79           H  
ATOM   2202  HA  THR A 150     -23.031   6.815  10.732  1.00  3.79           H  
ATOM   2203  HB  THR A 150     -21.757   9.130   9.219  1.00  3.79           H  
ATOM   2204  HG1 THR A 150     -21.026   7.588   7.907  1.00  3.79           H  
ATOM   2205 1HG2 THR A 150     -19.689   8.089  10.066  1.00  3.79           H  
ATOM   2206 2HG2 THR A 150     -20.709   8.633  11.404  1.00  3.79           H  
ATOM   2207 3HG2 THR A 150     -20.639   6.912  10.962  1.00  3.79           H  
ATOM   2208  N   ARG A 151     -23.397  10.023  11.400  1.00  3.90           N  
ATOM   2209  CA  ARG A 151     -23.415  10.893  12.555  1.00  3.90           C  
ATOM   2210  C   ARG A 151     -24.778  10.930  13.235  1.00  3.90           C  
ATOM   2211  O   ARG A 151     -24.882  10.539  14.400  1.00  3.90           O  
ATOM   2212  CB  ARG A 151     -23.042  12.320  12.198  1.00  3.90           C  
ATOM   2213  CG  ARG A 151     -22.877  13.224  13.429  1.00  3.90           C  
ATOM   2214  CD  ARG A 151     -22.712  14.665  13.095  1.00  3.90           C  
ATOM   2215  NE  ARG A 151     -23.954  15.241  12.632  1.00  3.90           N  
ATOM   2216  CZ  ARG A 151     -24.102  16.404  11.997  1.00  3.90           C  
ATOM   2217  NH1 ARG A 151     -23.071  17.172  11.694  1.00  3.90           N  
ATOM   2218  NH2 ARG A 151     -25.326  16.744  11.696  1.00  3.90           N  
ATOM   2219  H   ARG A 151     -23.572  10.360  10.457  1.00  3.90           H  
ATOM   2220  HA  ARG A 151     -22.682  10.523  13.272  1.00  3.90           H  
ATOM   2221 1HB  ARG A 151     -22.113  12.331  11.644  1.00  3.90           H  
ATOM   2222 2HB  ARG A 151     -23.814  12.759  11.563  1.00  3.90           H  
ATOM   2223 1HG  ARG A 151     -23.771  13.131  14.053  1.00  3.90           H  
ATOM   2224 2HG  ARG A 151     -22.006  12.902  13.999  1.00  3.90           H  
ATOM   2225 1HD  ARG A 151     -22.392  15.211  13.981  1.00  3.90           H  
ATOM   2226 2HD  ARG A 151     -21.968  14.775  12.307  1.00  3.90           H  
ATOM   2227  HE  ARG A 151     -24.834  14.726  12.820  1.00  3.90           H  
ATOM   2228 1HH1 ARG A 151     -22.137  16.883  11.942  1.00  3.90           H  
ATOM   2229 2HH1 ARG A 151     -23.219  18.048  11.215  1.00  3.90           H  
ATOM   2230 1HH2 ARG A 151     -26.075  16.080  11.981  1.00  3.90           H  
ATOM   2231 2HH2 ARG A 151     -25.530  17.603  11.219  1.00  3.90           H  
ATOM   2232  N   ASP A 152     -25.833  11.340  12.518  1.00  3.86           N  
ATOM   2233  CA  ASP A 152     -27.119  11.531  13.190  1.00  3.86           C  
ATOM   2234  C   ASP A 152     -27.853  10.232  13.481  1.00  3.86           C  
ATOM   2235  O   ASP A 152     -28.361  10.048  14.590  1.00  3.86           O  
ATOM   2236  CB  ASP A 152     -28.042  12.421  12.368  1.00  3.86           C  
ATOM   2237  CG  ASP A 152     -27.545  13.860  12.215  1.00  3.86           C  
ATOM   2238  OD1 ASP A 152     -26.613  14.258  12.881  1.00  3.86           O  
ATOM   2239  OD2 ASP A 152     -28.113  14.568  11.431  1.00  3.86           O  
ATOM   2240  H   ASP A 152     -25.734  11.568  11.535  1.00  3.86           H  
ATOM   2241  HA  ASP A 152     -26.932  12.031  14.139  1.00  3.86           H  
ATOM   2242 1HB  ASP A 152     -28.164  11.987  11.370  1.00  3.86           H  
ATOM   2243 2HB  ASP A 152     -29.028  12.441  12.831  1.00  3.86           H  
ATOM   2244  N   LEU A 153     -27.846   9.290  12.533  1.00  3.71           N  
ATOM   2245  CA  LEU A 153     -28.553   8.025  12.756  1.00  3.71           C  
ATOM   2246  C   LEU A 153     -27.916   7.263  13.923  1.00  3.71           C  
ATOM   2247  O   LEU A 153     -28.578   6.495  14.630  1.00  3.71           O  
ATOM   2248  CB  LEU A 153     -28.593   7.180  11.463  1.00  3.71           C  
ATOM   2249  CG  LEU A 153     -29.484   7.814  10.335  1.00  3.71           C  
ATOM   2250  CD1 LEU A 153     -29.393   7.041   9.020  1.00  3.71           C  
ATOM   2251  CD2 LEU A 153     -30.912   7.867  10.795  1.00  3.71           C  
ATOM   2252  H   LEU A 153     -27.423   9.495  11.625  1.00  3.71           H  
ATOM   2253  HA  LEU A 153     -29.578   8.259  13.027  1.00  3.71           H  
ATOM   2254 1HB  LEU A 153     -27.579   7.079  11.078  1.00  3.71           H  
ATOM   2255 2HB  LEU A 153     -28.980   6.184  11.699  1.00  3.71           H  
ATOM   2256  HG  LEU A 153     -29.136   8.792  10.164  1.00  3.71           H  
ATOM   2257 1HD1 LEU A 153     -30.005   7.533   8.264  1.00  3.71           H  
ATOM   2258 2HD1 LEU A 153     -28.371   7.008   8.680  1.00  3.71           H  
ATOM   2259 3HD1 LEU A 153     -29.759   6.039   9.173  1.00  3.71           H  
ATOM   2260 1HD2 LEU A 153     -31.525   8.338  10.027  1.00  3.71           H  
ATOM   2261 2HD2 LEU A 153     -31.273   6.854  10.980  1.00  3.71           H  
ATOM   2262 3HD2 LEU A 153     -30.964   8.445  11.707  1.00  3.71           H  
ATOM   2263  N   LYS A 154     -26.623   7.481  14.136  1.00  3.44           N  
ATOM   2264  CA  LYS A 154     -25.922   6.840  15.232  1.00  3.44           C  
ATOM   2265  C   LYS A 154     -26.148   7.608  16.538  1.00  3.44           C  
ATOM   2266  O   LYS A 154     -26.551   7.023  17.546  1.00  3.44           O  
ATOM   2267  CB  LYS A 154     -24.437   6.771  14.914  1.00  3.44           C  
ATOM   2268  CG  LYS A 154     -23.567   6.070  15.926  1.00  3.44           C  
ATOM   2269  CD  LYS A 154     -22.137   5.973  15.394  1.00  3.44           C  
ATOM   2270  CE  LYS A 154     -21.209   5.284  16.376  1.00  3.44           C  
ATOM   2271  NZ  LYS A 154     -19.822   5.195  15.847  1.00  3.44           N  
ATOM   2272  H   LYS A 154     -26.122   8.117  13.531  1.00  3.44           H  
ATOM   2273  HA  LYS A 154     -26.312   5.830  15.353  1.00  3.44           H  
ATOM   2274 1HB  LYS A 154     -24.292   6.288  13.947  1.00  3.44           H  
ATOM   2275 2HB  LYS A 154     -24.056   7.788  14.828  1.00  3.44           H  
ATOM   2276 1HG  LYS A 154     -23.569   6.636  16.858  1.00  3.44           H  
ATOM   2277 2HG  LYS A 154     -23.955   5.071  16.118  1.00  3.44           H  
ATOM   2278 1HD  LYS A 154     -22.140   5.416  14.456  1.00  3.44           H  
ATOM   2279 2HD  LYS A 154     -21.764   6.979  15.189  1.00  3.44           H  
ATOM   2280 1HE  LYS A 154     -21.197   5.844  17.309  1.00  3.44           H  
ATOM   2281 2HE  LYS A 154     -21.577   4.277  16.572  1.00  3.44           H  
ATOM   2282 1HZ  LYS A 154     -19.230   4.733  16.522  1.00  3.44           H  
ATOM   2283 2HZ  LYS A 154     -19.825   4.669  14.984  1.00  3.44           H  
ATOM   2284 3HZ  LYS A 154     -19.472   6.126  15.671  1.00  3.44           H  
ATOM   2285  N   SER A 155     -25.964   8.935  16.499  1.00  3.08           N  
ATOM   2286  CA  SER A 155     -26.057   9.794  17.678  1.00  3.08           C  
ATOM   2287  C   SER A 155     -27.418   9.745  18.338  1.00  3.08           C  
ATOM   2288  O   SER A 155     -27.524   9.770  19.565  1.00  3.08           O  
ATOM   2289  CB  SER A 155     -25.775  11.236  17.300  1.00  3.08           C  
ATOM   2290  OG  SER A 155     -24.457  11.398  16.869  1.00  3.08           O  
ATOM   2291  H   SER A 155     -25.684   9.382  15.629  1.00  3.08           H  
ATOM   2292  HA  SER A 155     -25.312   9.462  18.399  1.00  3.08           H  
ATOM   2293 1HB  SER A 155     -26.460  11.540  16.508  1.00  3.08           H  
ATOM   2294 2HB  SER A 155     -25.964  11.875  18.158  1.00  3.08           H  
ATOM   2295  HG  SER A 155     -24.414  10.939  16.004  1.00  3.08           H  
ATOM   2296  N   ASN A 156     -28.465   9.653  17.528  1.00  2.67           N  
ATOM   2297  CA  ASN A 156     -29.816   9.649  18.050  1.00  2.67           C  
ATOM   2298  C   ASN A 156     -30.341   8.243  18.346  1.00  2.67           C  
ATOM   2299  O   ASN A 156     -31.511   8.082  18.696  1.00  2.67           O  
ATOM   2300  CB  ASN A 156     -30.720  10.371  17.072  1.00  2.67           C  
ATOM   2301  CG  ASN A 156     -30.425  11.863  17.034  1.00  2.67           C  
ATOM   2302  OD1 ASN A 156     -30.163  12.480  18.075  1.00  2.67           O  
ATOM   2303  ND2 ASN A 156     -30.449  12.444  15.859  1.00  2.67           N  
ATOM   2304  H   ASN A 156     -28.323   9.643  16.516  1.00  2.67           H  
ATOM   2305  HA  ASN A 156     -29.818  10.196  18.993  1.00  2.67           H  
ATOM   2306 1HB  ASN A 156     -30.579   9.955  16.071  1.00  2.67           H  
ATOM   2307 2HB  ASN A 156     -31.762  10.217  17.350  1.00  2.67           H  
ATOM   2308 1HD2 ASN A 156     -30.253  13.424  15.780  1.00  2.67           H  
ATOM   2309 2HD2 ASN A 156     -30.653  11.911  15.041  1.00  2.67           H  
ATOM   2310  N   GLY A 157     -29.498   7.215  18.182  1.00  2.26           N  
ATOM   2311  CA  GLY A 157     -29.896   5.842  18.473  1.00  2.26           C  
ATOM   2312  C   GLY A 157     -30.834   5.231  17.432  1.00  2.26           C  
ATOM   2313  O   GLY A 157     -31.472   4.211  17.696  1.00  2.26           O  
ATOM   2314  H   GLY A 157     -28.531   7.372  17.899  1.00  2.26           H  
ATOM   2315 1HA  GLY A 157     -28.996   5.231  18.546  1.00  2.26           H  
ATOM   2316 2HA  GLY A 157     -30.373   5.811  19.451  1.00  2.26           H  
ATOM   2317  N   LYS A 158     -30.953   5.860  16.264  1.00  1.88           N  
ATOM   2318  CA  LYS A 158     -31.886   5.375  15.259  1.00  1.88           C  
ATOM   2319  C   LYS A 158     -31.416   4.075  14.628  1.00  1.88           C  
ATOM   2320  O   LYS A 158     -32.229   3.175  14.409  1.00  1.88           O  
ATOM   2321  CB  LYS A 158     -32.163   6.454  14.222  1.00  1.88           C  
ATOM   2322  CG  LYS A 158     -32.983   7.613  14.805  1.00  1.88           C  
ATOM   2323  CD  LYS A 158     -33.294   8.701  13.794  1.00  1.88           C  
ATOM   2324  CE  LYS A 158     -34.129   9.804  14.439  1.00  1.88           C  
ATOM   2325  NZ  LYS A 158     -34.477  10.887  13.478  1.00  1.88           N  
ATOM   2326  H   LYS A 158     -30.381   6.672  16.076  1.00  1.88           H  
ATOM   2327  HA  LYS A 158     -32.832   5.164  15.758  1.00  1.88           H  
ATOM   2328 1HB  LYS A 158     -31.225   6.842  13.853  1.00  1.88           H  
ATOM   2329 2HB  LYS A 158     -32.704   6.027  13.379  1.00  1.88           H  
ATOM   2330 1HG  LYS A 158     -33.921   7.223  15.200  1.00  1.88           H  
ATOM   2331 2HG  LYS A 158     -32.425   8.054  15.633  1.00  1.88           H  
ATOM   2332 1HD  LYS A 158     -32.362   9.138  13.444  1.00  1.88           H  
ATOM   2333 2HD  LYS A 158     -33.830   8.282  12.943  1.00  1.88           H  
ATOM   2334 1HE  LYS A 158     -35.046   9.371  14.833  1.00  1.88           H  
ATOM   2335 2HE  LYS A 158     -33.560  10.237  15.265  1.00  1.88           H  
ATOM   2336 1HZ  LYS A 158     -35.024  11.592  13.951  1.00  1.88           H  
ATOM   2337 2HZ  LYS A 158     -33.634  11.304  13.116  1.00  1.88           H  
ATOM   2338 3HZ  LYS A 158     -35.014  10.499  12.717  1.00  1.88           H  
ATOM   2339  N   GLY A 159     -30.114   3.941  14.374  1.00  1.56           N  
ATOM   2340  CA  GLY A 159     -29.622   2.670  13.841  1.00  1.56           C  
ATOM   2341  C   GLY A 159     -28.274   2.684  13.125  1.00  1.56           C  
ATOM   2342  O   GLY A 159     -27.806   3.706  12.616  1.00  1.56           O  
ATOM   2343  H   GLY A 159     -29.487   4.728  14.546  1.00  1.56           H  
ATOM   2344 1HA  GLY A 159     -29.563   1.957  14.664  1.00  1.56           H  
ATOM   2345 2HA  GLY A 159     -30.367   2.264  13.159  1.00  1.56           H  
ATOM   2346  N   THR A 160     -27.688   1.490  13.081  1.00  1.32           N  
ATOM   2347  CA  THR A 160     -26.422   1.176  12.438  1.00  1.32           C  
ATOM   2348  C   THR A 160     -26.668   0.879  10.969  1.00  1.32           C  
ATOM   2349  O   THR A 160     -27.791   0.541  10.625  1.00  1.32           O  
ATOM   2350  CB  THR A 160     -25.847  -0.080  13.110  1.00  1.32           C  
ATOM   2351  OG1 THR A 160     -26.801  -1.158  12.925  1.00  1.32           O  
ATOM   2352  CG2 THR A 160     -25.625   0.161  14.592  1.00  1.32           C  
ATOM   2353  H   THR A 160     -28.176   0.721  13.554  1.00  1.32           H  
ATOM   2354  HA  THR A 160     -25.758   2.026  12.559  1.00  1.32           H  
ATOM   2355  HB  THR A 160     -24.916  -0.362  12.658  1.00  1.32           H  
ATOM   2356  HG1 THR A 160     -27.583  -0.981  13.521  1.00  1.32           H  
ATOM   2357 1HG2 THR A 160     -25.236  -0.745  15.054  1.00  1.32           H  
ATOM   2358 2HG2 THR A 160     -24.914   0.975  14.724  1.00  1.32           H  
ATOM   2359 3HG2 THR A 160     -26.575   0.427  15.060  1.00  1.32           H  
ATOM   2360  N   PRO A 161     -25.655   0.911  10.088  1.00  1.15           N  
ATOM   2361  CA  PRO A 161     -25.757   0.535   8.684  1.00  1.15           C  
ATOM   2362  C   PRO A 161     -26.443  -0.808   8.477  1.00  1.15           C  
ATOM   2363  O   PRO A 161     -27.226  -0.974   7.544  1.00  1.15           O  
ATOM   2364  CB  PRO A 161     -24.288   0.470   8.287  1.00  1.15           C  
ATOM   2365  CG  PRO A 161     -23.634   1.504   9.166  1.00  1.15           C  
ATOM   2366  CD  PRO A 161     -24.327   1.408  10.482  1.00  1.15           C  
ATOM   2367  HA  PRO A 161     -26.260   1.323   8.124  1.00  1.15           H  
ATOM   2368 1HB  PRO A 161     -23.895  -0.546   8.431  1.00  1.15           H  
ATOM   2369 2HB  PRO A 161     -24.185   0.706   7.217  1.00  1.15           H  
ATOM   2370 1HG  PRO A 161     -22.587   1.254   9.278  1.00  1.15           H  
ATOM   2371 2HG  PRO A 161     -23.687   2.506   8.700  1.00  1.15           H  
ATOM   2372 1HD  PRO A 161     -23.788   0.707  11.117  1.00  1.15           H  
ATOM   2373 2HD  PRO A 161     -24.386   2.413  10.914  1.00  1.15           H  
ATOM   2374  N   GLU A 162     -26.228  -1.769   9.377  1.00  1.05           N  
ATOM   2375  CA  GLU A 162     -26.896  -3.047   9.184  1.00  1.05           C  
ATOM   2376  C   GLU A 162     -28.387  -2.898   9.456  1.00  1.05           C  
ATOM   2377  O   GLU A 162     -29.217  -3.396   8.693  1.00  1.05           O  
ATOM   2378  CB  GLU A 162     -26.283  -4.122  10.077  1.00  1.05           C  
ATOM   2379  CG  GLU A 162     -24.852  -4.514   9.693  1.00  1.05           C  
ATOM   2380  CD  GLU A 162     -24.251  -5.565  10.605  1.00  1.05           C  
ATOM   2381  OE1 GLU A 162     -24.884  -5.926  11.569  1.00  1.05           O  
ATOM   2382  OE2 GLU A 162     -23.158  -6.005  10.332  1.00  1.05           O  
ATOM   2383  H   GLU A 162     -25.604  -1.634  10.161  1.00  1.05           H  
ATOM   2384  HA  GLU A 162     -26.771  -3.352   8.144  1.00  1.05           H  
ATOM   2385 1HB  GLU A 162     -26.267  -3.766  11.110  1.00  1.05           H  
ATOM   2386 2HB  GLU A 162     -26.899  -5.018  10.047  1.00  1.05           H  
ATOM   2387 1HG  GLU A 162     -24.852  -4.893   8.672  1.00  1.05           H  
ATOM   2388 2HG  GLU A 162     -24.227  -3.620   9.719  1.00  1.05           H  
ATOM   2389  N   GLU A 163     -28.735  -2.160  10.518  1.00  0.98           N  
ATOM   2390  CA  GLU A 163     -30.148  -1.936  10.827  1.00  0.98           C  
ATOM   2391  C   GLU A 163     -30.808  -1.114   9.728  1.00  0.98           C  
ATOM   2392  O   GLU A 163     -31.956  -1.354   9.358  1.00  0.98           O  
ATOM   2393  CB  GLU A 163     -30.287  -1.260  12.186  1.00  0.98           C  
ATOM   2394  CG  GLU A 163     -29.958  -2.172  13.356  1.00  0.98           C  
ATOM   2395  CD  GLU A 163     -29.788  -1.443  14.636  1.00  0.98           C  
ATOM   2396  OE1 GLU A 163     -29.037  -0.487  14.621  1.00  0.98           O  
ATOM   2397  OE2 GLU A 163     -30.402  -1.801  15.617  1.00  0.98           O  
ATOM   2398  H   GLU A 163     -28.016  -1.756  11.128  1.00  0.98           H  
ATOM   2399  HA  GLU A 163     -30.648  -2.903  10.873  1.00  0.98           H  
ATOM   2400 1HB  GLU A 163     -29.639  -0.391  12.229  1.00  0.98           H  
ATOM   2401 2HB  GLU A 163     -31.305  -0.907  12.312  1.00  0.98           H  
ATOM   2402 1HG  GLU A 163     -30.766  -2.895  13.466  1.00  0.98           H  
ATOM   2403 2HG  GLU A 163     -29.048  -2.720  13.124  1.00  0.98           H  
ATOM   2404  N   ILE A 164     -30.063  -0.166   9.172  1.00  0.93           N  
ATOM   2405  CA  ILE A 164     -30.568   0.683   8.108  1.00  0.93           C  
ATOM   2406  C   ILE A 164     -30.916  -0.154   6.879  1.00  0.93           C  
ATOM   2407  O   ILE A 164     -32.000   0.009   6.306  1.00  0.93           O  
ATOM   2408  CB  ILE A 164     -29.536   1.772   7.768  1.00  0.93           C  
ATOM   2409  CG1 ILE A 164     -29.425   2.776   8.943  1.00  0.93           C  
ATOM   2410  CG2 ILE A 164     -29.905   2.456   6.501  1.00  0.93           C  
ATOM   2411  CD1 ILE A 164     -28.226   3.697   8.851  1.00  0.93           C  
ATOM   2412  H   ILE A 164     -29.124  -0.013   9.533  1.00  0.93           H  
ATOM   2413  HA  ILE A 164     -31.471   1.171   8.458  1.00  0.93           H  
ATOM   2414  HB  ILE A 164     -28.567   1.312   7.648  1.00  0.93           H  
ATOM   2415 1HG1 ILE A 164     -30.323   3.389   8.967  1.00  0.93           H  
ATOM   2416 2HG1 ILE A 164     -29.363   2.226   9.876  1.00  0.93           H  
ATOM   2417 1HG2 ILE A 164     -29.161   3.215   6.263  1.00  0.93           H  
ATOM   2418 2HG2 ILE A 164     -29.948   1.727   5.694  1.00  0.93           H  
ATOM   2419 3HG2 ILE A 164     -30.878   2.918   6.620  1.00  0.93           H  
ATOM   2420 1HD1 ILE A 164     -28.220   4.359   9.716  1.00  0.93           H  
ATOM   2421 2HD1 ILE A 164     -27.320   3.120   8.855  1.00  0.93           H  
ATOM   2422 3HD1 ILE A 164     -28.281   4.282   7.936  1.00  0.93           H  
ATOM   2423  N   ILE A 165     -30.037  -1.079   6.499  1.00  0.88           N  
ATOM   2424  CA  ILE A 165     -30.303  -1.946   5.361  1.00  0.88           C  
ATOM   2425  C   ILE A 165     -31.498  -2.849   5.624  1.00  0.88           C  
ATOM   2426  O   ILE A 165     -32.414  -2.942   4.808  1.00  0.88           O  
ATOM   2427  CB  ILE A 165     -29.085  -2.808   5.026  1.00  0.88           C  
ATOM   2428  CG1 ILE A 165     -27.953  -1.920   4.540  1.00  0.88           C  
ATOM   2429  CG2 ILE A 165     -29.477  -3.832   3.923  1.00  0.88           C  
ATOM   2430  CD1 ILE A 165     -26.624  -2.627   4.500  1.00  0.88           C  
ATOM   2431  H   ILE A 165     -29.148  -1.168   6.999  1.00  0.88           H  
ATOM   2432  HA  ILE A 165     -30.525  -1.342   4.501  1.00  0.88           H  
ATOM   2433  HB  ILE A 165     -28.745  -3.332   5.927  1.00  0.88           H  
ATOM   2434 1HG1 ILE A 165     -28.194  -1.564   3.544  1.00  0.88           H  
ATOM   2435 2HG1 ILE A 165     -27.874  -1.062   5.195  1.00  0.88           H  
ATOM   2436 1HG2 ILE A 165     -28.616  -4.450   3.678  1.00  0.88           H  
ATOM   2437 2HG2 ILE A 165     -30.287  -4.468   4.285  1.00  0.88           H  
ATOM   2438 3HG2 ILE A 165     -29.806  -3.297   3.027  1.00  0.88           H  
ATOM   2439 1HD1 ILE A 165     -25.846  -1.959   4.163  1.00  0.88           H  
ATOM   2440 2HD1 ILE A 165     -26.380  -2.972   5.507  1.00  0.88           H  
ATOM   2441 3HD1 ILE A 165     -26.686  -3.479   3.828  1.00  0.88           H  
ATOM   2442  N   GLU A 166     -31.539  -3.486   6.790  1.00  0.84           N  
ATOM   2443  CA  GLU A 166     -32.652  -4.385   7.076  1.00  0.84           C  
ATOM   2444  C   GLU A 166     -34.000  -3.661   7.160  1.00  0.84           C  
ATOM   2445  O   GLU A 166     -35.034  -4.200   6.766  1.00  0.84           O  
ATOM   2446  CB  GLU A 166     -32.394  -5.143   8.380  1.00  0.84           C  
ATOM   2447  CG  GLU A 166     -31.259  -6.184   8.314  1.00  0.84           C  
ATOM   2448  CD  GLU A 166     -31.553  -7.314   7.366  1.00  0.84           C  
ATOM   2449  OE1 GLU A 166     -32.596  -7.907   7.480  1.00  0.84           O  
ATOM   2450  OE2 GLU A 166     -30.727  -7.595   6.522  1.00  0.84           O  
ATOM   2451  H   GLU A 166     -30.782  -3.374   7.468  1.00  0.84           H  
ATOM   2452  HA  GLU A 166     -32.713  -5.109   6.265  1.00  0.84           H  
ATOM   2453 1HB  GLU A 166     -32.136  -4.423   9.162  1.00  0.84           H  
ATOM   2454 2HB  GLU A 166     -33.305  -5.651   8.691  1.00  0.84           H  
ATOM   2455 1HG  GLU A 166     -30.348  -5.682   7.984  1.00  0.84           H  
ATOM   2456 2HG  GLU A 166     -31.081  -6.580   9.312  1.00  0.84           H  
ATOM   2457  N   ARG A 167     -34.002  -2.436   7.672  1.00  0.79           N  
ATOM   2458  CA  ARG A 167     -35.230  -1.669   7.815  1.00  0.79           C  
ATOM   2459  C   ARG A 167     -35.706  -0.987   6.534  1.00  0.79           C  
ATOM   2460  O   ARG A 167     -36.914  -0.844   6.335  1.00  0.79           O  
ATOM   2461  CB  ARG A 167     -35.050  -0.632   8.890  1.00  0.79           C  
ATOM   2462  CG  ARG A 167     -34.916  -1.220  10.284  1.00  0.79           C  
ATOM   2463  CD  ARG A 167     -34.602  -0.186  11.254  1.00  0.79           C  
ATOM   2464  NE  ARG A 167     -34.330  -0.716  12.570  1.00  0.79           N  
ATOM   2465  CZ  ARG A 167     -33.852   0.045  13.556  1.00  0.79           C  
ATOM   2466  NH1 ARG A 167     -33.663   1.308  13.309  1.00  0.79           N  
ATOM   2467  NH2 ARG A 167     -33.565  -0.454  14.744  1.00  0.79           N  
ATOM   2468  H   ARG A 167     -33.133  -2.031   8.017  1.00  0.79           H  
ATOM   2469  HA  ARG A 167     -36.011  -2.356   8.139  1.00  0.79           H  
ATOM   2470 1HB  ARG A 167     -34.148  -0.053   8.681  1.00  0.79           H  
ATOM   2471 2HB  ARG A 167     -35.892   0.058   8.883  1.00  0.79           H  
ATOM   2472 1HG  ARG A 167     -35.861  -1.680  10.570  1.00  0.79           H  
ATOM   2473 2HG  ARG A 167     -34.133  -1.976  10.303  1.00  0.79           H  
ATOM   2474 1HD  ARG A 167     -33.712   0.351  10.917  1.00  0.79           H  
ATOM   2475 2HD  ARG A 167     -35.436   0.509  11.331  1.00  0.79           H  
ATOM   2476  HE  ARG A 167     -34.477  -1.701  12.743  1.00  0.79           H  
ATOM   2477 1HH1 ARG A 167     -33.877   1.681  12.401  1.00  0.79           H  
ATOM   2478 2HH1 ARG A 167     -33.285   1.926  14.020  1.00  0.79           H  
ATOM   2479 1HH2 ARG A 167     -33.696  -1.436  14.930  1.00  0.79           H  
ATOM   2480 2HH2 ARG A 167     -33.186   0.151  15.464  1.00  0.79           H  
ATOM   2481  N   HIS A 168     -34.784  -0.568   5.656  1.00  0.76           N  
ATOM   2482  CA  HIS A 168     -35.198   0.144   4.450  1.00  0.76           C  
ATOM   2483  C   HIS A 168     -35.156  -0.686   3.186  1.00  0.76           C  
ATOM   2484  O   HIS A 168     -35.867  -0.367   2.229  1.00  0.76           O  
ATOM   2485  CB  HIS A 168     -34.330   1.365   4.234  1.00  0.76           C  
ATOM   2486  CG  HIS A 168     -34.469   2.336   5.318  1.00  0.76           C  
ATOM   2487  ND1 HIS A 168     -33.782   2.203   6.484  1.00  0.76           N  
ATOM   2488  CD2 HIS A 168     -35.223   3.453   5.442  1.00  0.76           C  
ATOM   2489  CE1 HIS A 168     -34.094   3.188   7.300  1.00  0.76           C  
ATOM   2490  NE2 HIS A 168     -34.973   3.973   6.691  1.00  0.76           N  
ATOM   2491  H   HIS A 168     -33.789  -0.682   5.854  1.00  0.76           H  
ATOM   2492  HA  HIS A 168     -36.225   0.486   4.574  1.00  0.76           H  
ATOM   2493 1HB  HIS A 168     -33.288   1.066   4.174  1.00  0.76           H  
ATOM   2494 2HB  HIS A 168     -34.601   1.814   3.301  1.00  0.76           H  
ATOM   2495  HD1 HIS A 168     -33.162   1.419   6.681  1.00  0.76           H  
ATOM   2496  HD2 HIS A 168     -35.929   3.948   4.770  1.00  0.76           H  
ATOM   2497  HE1 HIS A 168     -33.636   3.249   8.287  1.00  0.76           H  
ATOM   2498  N   ALA A 169     -34.381  -1.769   3.155  1.00  0.73           N  
ATOM   2499  CA  ALA A 169     -34.346  -2.545   1.933  1.00  0.73           C  
ATOM   2500  C   ALA A 169     -35.771  -2.978   1.532  1.00  0.73           C  
ATOM   2501  O   ALA A 169     -36.106  -2.814   0.367  1.00  0.73           O  
ATOM   2502  CB  ALA A 169     -33.384  -3.726   2.050  1.00  0.73           C  
ATOM   2503  H   ALA A 169     -33.789  -2.045   3.937  1.00  0.73           H  
ATOM   2504  HA  ALA A 169     -33.967  -1.904   1.137  1.00  0.73           H  
ATOM   2505 1HB  ALA A 169     -33.354  -4.250   1.096  1.00  0.73           H  
ATOM   2506 2HB  ALA A 169     -32.391  -3.343   2.283  1.00  0.73           H  
ATOM   2507 3HB  ALA A 169     -33.670  -4.416   2.814  1.00  0.73           H  
ATOM   2508  N   PRO A 170     -36.674  -3.464   2.436  1.00  0.71           N  
ATOM   2509  CA  PRO A 170     -38.042  -3.835   2.104  1.00  0.71           C  
ATOM   2510  C   PRO A 170     -38.860  -2.685   1.513  1.00  0.71           C  
ATOM   2511  O   PRO A 170     -39.843  -2.917   0.814  1.00  0.71           O  
ATOM   2512  CB  PRO A 170     -38.621  -4.274   3.456  1.00  0.71           C  
ATOM   2513  CG  PRO A 170     -37.420  -4.689   4.264  1.00  0.71           C  
ATOM   2514  CD  PRO A 170     -36.344  -3.720   3.866  1.00  0.71           C  
ATOM   2515  HA  PRO A 170     -38.020  -4.687   1.410  1.00  0.71           H  
ATOM   2516 1HB  PRO A 170     -39.173  -3.439   3.914  1.00  0.71           H  
ATOM   2517 2HB  PRO A 170     -39.338  -5.094   3.304  1.00  0.71           H  
ATOM   2518 1HG  PRO A 170     -37.640  -4.637   5.344  1.00  0.71           H  
ATOM   2519 2HG  PRO A 170     -37.152  -5.731   4.040  1.00  0.71           H  
ATOM   2520 1HD  PRO A 170     -36.481  -2.822   4.466  1.00  0.71           H  
ATOM   2521 2HD  PRO A 170     -35.385  -4.178   4.029  1.00  0.71           H  
ATOM   2522  N   GLU A 171     -38.480  -1.429   1.780  1.00  0.71           N  
ATOM   2523  CA  GLU A 171     -39.247  -0.334   1.215  1.00  0.71           C  
ATOM   2524  C   GLU A 171     -38.789  -0.213  -0.212  1.00  0.71           C  
ATOM   2525  O   GLU A 171     -39.591  -0.026  -1.127  1.00  0.71           O  
ATOM   2526  CB  GLU A 171     -39.077   0.970   1.991  1.00  0.71           C  
ATOM   2527  CG  GLU A 171     -39.955   2.117   1.459  1.00  0.71           C  
ATOM   2528  CD  GLU A 171     -39.944   3.364   2.330  1.00  0.71           C  
ATOM   2529  OE1 GLU A 171     -39.287   3.365   3.346  1.00  0.71           O  
ATOM   2530  OE2 GLU A 171     -40.591   4.317   1.964  1.00  0.71           O  
ATOM   2531  H   GLU A 171     -37.649  -1.214   2.318  1.00  0.71           H  
ATOM   2532  HA  GLU A 171     -40.304  -0.594   1.216  1.00  0.71           H  
ATOM   2533 1HB  GLU A 171     -39.325   0.805   3.039  1.00  0.71           H  
ATOM   2534 2HB  GLU A 171     -38.036   1.275   1.948  1.00  0.71           H  
ATOM   2535 1HG  GLU A 171     -39.601   2.383   0.461  1.00  0.71           H  
ATOM   2536 2HG  GLU A 171     -40.978   1.756   1.362  1.00  0.71           H  
ATOM   2537  N   CYS A 172     -37.479  -0.347  -0.408  1.00  0.72           N  
ATOM   2538  CA  CYS A 172     -36.946  -0.286  -1.748  1.00  0.72           C  
ATOM   2539  C   CYS A 172     -37.503  -1.468  -2.549  1.00  0.72           C  
ATOM   2540  O   CYS A 172     -37.843  -1.299  -3.713  1.00  0.72           O  
ATOM   2541  CB  CYS A 172     -35.418  -0.239  -1.740  1.00  0.72           C  
ATOM   2542  SG  CYS A 172     -34.740   1.308  -1.144  1.00  0.72           S  
ATOM   2543  H   CYS A 172     -36.861  -0.499   0.391  1.00  0.72           H  
ATOM   2544  HA  CYS A 172     -37.287   0.631  -2.214  1.00  0.72           H  
ATOM   2545 1HB  CYS A 172     -35.044  -1.007  -1.092  1.00  0.72           H  
ATOM   2546 2HB  CYS A 172     -35.037  -0.424  -2.741  1.00  0.72           H  
ATOM   2547  HG  CYS A 172     -35.184   1.162   0.110  1.00  0.72           H  
ATOM   2548  N   GLU A 173     -37.669  -2.651  -1.922  1.00  0.75           N  
ATOM   2549  CA  GLU A 173     -38.223  -3.806  -2.646  1.00  0.75           C  
ATOM   2550  C   GLU A 173     -39.637  -3.501  -3.135  1.00  0.75           C  
ATOM   2551  O   GLU A 173     -39.978  -3.786  -4.290  1.00  0.75           O  
ATOM   2552  CB  GLU A 173     -38.307  -5.056  -1.755  1.00  0.75           C  
ATOM   2553  CG  GLU A 173     -36.982  -5.701  -1.349  1.00  0.75           C  
ATOM   2554  CD  GLU A 173     -37.159  -6.875  -0.397  1.00  0.75           C  
ATOM   2555  OE1 GLU A 173     -38.270  -7.127   0.008  1.00  0.75           O  
ATOM   2556  OE2 GLU A 173     -36.180  -7.504  -0.067  1.00  0.75           O  
ATOM   2557  H   GLU A 173     -37.360  -2.746  -0.958  1.00  0.75           H  
ATOM   2558  HA  GLU A 173     -37.597  -4.019  -3.507  1.00  0.75           H  
ATOM   2559 1HB  GLU A 173     -38.843  -4.803  -0.846  1.00  0.75           H  
ATOM   2560 2HB  GLU A 173     -38.894  -5.816  -2.268  1.00  0.75           H  
ATOM   2561 1HG  GLU A 173     -36.454  -6.037  -2.241  1.00  0.75           H  
ATOM   2562 2HG  GLU A 173     -36.380  -4.958  -0.860  1.00  0.75           H  
ATOM   2563  N   ILE A 174     -40.435  -2.843  -2.284  1.00  0.80           N  
ATOM   2564  CA  ILE A 174     -41.785  -2.451  -2.661  1.00  0.80           C  
ATOM   2565  C   ILE A 174     -41.751  -1.490  -3.820  1.00  0.80           C  
ATOM   2566  O   ILE A 174     -42.498  -1.655  -4.786  1.00  0.80           O  
ATOM   2567  CB  ILE A 174     -42.536  -1.796  -1.488  1.00  0.80           C  
ATOM   2568  CG1 ILE A 174     -42.827  -2.837  -0.414  1.00  0.80           C  
ATOM   2569  CG2 ILE A 174     -43.806  -1.108  -1.991  1.00  0.80           C  
ATOM   2570  CD1 ILE A 174     -43.282  -2.245   0.896  1.00  0.80           C  
ATOM   2571  H   ILE A 174     -40.109  -2.651  -1.334  1.00  0.80           H  
ATOM   2572  HA  ILE A 174     -42.334  -3.345  -2.965  1.00  0.80           H  
ATOM   2573  HB  ILE A 174     -41.892  -1.048  -1.033  1.00  0.80           H  
ATOM   2574 1HG1 ILE A 174     -43.612  -3.501  -0.784  1.00  0.80           H  
ATOM   2575 2HG1 ILE A 174     -41.938  -3.428  -0.247  1.00  0.80           H  
ATOM   2576 1HG2 ILE A 174     -44.315  -0.633  -1.157  1.00  0.80           H  
ATOM   2577 2HG2 ILE A 174     -43.548  -0.355  -2.733  1.00  0.80           H  
ATOM   2578 3HG2 ILE A 174     -44.461  -1.842  -2.439  1.00  0.80           H  
ATOM   2579 1HD1 ILE A 174     -43.475  -3.047   1.606  1.00  0.80           H  
ATOM   2580 2HD1 ILE A 174     -42.501  -1.595   1.288  1.00  0.80           H  
ATOM   2581 3HD1 ILE A 174     -44.191  -1.671   0.738  1.00  0.80           H  
ATOM   2582  N   LEU A 175     -40.876  -0.488  -3.733  1.00  0.90           N  
ATOM   2583  CA  LEU A 175     -40.769   0.517  -4.774  1.00  0.90           C  
ATOM   2584  C   LEU A 175     -40.322  -0.098  -6.099  1.00  0.90           C  
ATOM   2585  O   LEU A 175     -40.870   0.232  -7.147  1.00  0.90           O  
ATOM   2586  CB  LEU A 175     -39.775   1.583  -4.337  1.00  0.90           C  
ATOM   2587  CG  LEU A 175     -40.203   2.467  -3.145  1.00  0.90           C  
ATOM   2588  CD1 LEU A 175     -39.019   3.343  -2.684  1.00  0.90           C  
ATOM   2589  CD2 LEU A 175     -41.362   3.313  -3.567  1.00  0.90           C  
ATOM   2590  H   LEU A 175     -40.291  -0.411  -2.899  1.00  0.90           H  
ATOM   2591  HA  LEU A 175     -41.745   0.976  -4.914  1.00  0.90           H  
ATOM   2592 1HB  LEU A 175     -38.844   1.097  -4.076  1.00  0.90           H  
ATOM   2593 2HB  LEU A 175     -39.606   2.239  -5.183  1.00  0.90           H  
ATOM   2594  HG  LEU A 175     -40.506   1.842  -2.316  1.00  0.90           H  
ATOM   2595 1HD1 LEU A 175     -39.331   3.962  -1.841  1.00  0.90           H  
ATOM   2596 2HD1 LEU A 175     -38.190   2.718  -2.377  1.00  0.90           H  
ATOM   2597 3HD1 LEU A 175     -38.715   3.975  -3.501  1.00  0.90           H  
ATOM   2598 1HD2 LEU A 175     -41.682   3.941  -2.734  1.00  0.90           H  
ATOM   2599 2HD2 LEU A 175     -41.066   3.947  -4.401  1.00  0.90           H  
ATOM   2600 3HD2 LEU A 175     -42.188   2.675  -3.875  1.00  0.90           H  
ATOM   2601  N   ILE A 176     -39.403  -1.066  -6.045  1.00  1.06           N  
ATOM   2602  CA  ILE A 176     -38.921  -1.737  -7.249  1.00  1.06           C  
ATOM   2603  C   ILE A 176     -40.051  -2.466  -7.955  1.00  1.06           C  
ATOM   2604  O   ILE A 176     -40.189  -2.366  -9.184  1.00  1.06           O  
ATOM   2605  CB  ILE A 176     -37.801  -2.770  -6.910  1.00  1.06           C  
ATOM   2606  CG1 ILE A 176     -36.485  -2.076  -6.465  1.00  1.06           C  
ATOM   2607  CG2 ILE A 176     -37.566  -3.739  -8.058  1.00  1.06           C  
ATOM   2608  CD1 ILE A 176     -35.528  -3.033  -5.870  1.00  1.06           C  
ATOM   2609  H   ILE A 176     -38.989  -1.306  -5.147  1.00  1.06           H  
ATOM   2610  HA  ILE A 176     -38.533  -0.985  -7.917  1.00  1.06           H  
ATOM   2611  HB  ILE A 176     -38.133  -3.350  -6.054  1.00  1.06           H  
ATOM   2612 1HG1 ILE A 176     -35.996  -1.628  -7.301  1.00  1.06           H  
ATOM   2613 2HG1 ILE A 176     -36.703  -1.306  -5.752  1.00  1.06           H  
ATOM   2614 1HG2 ILE A 176     -36.820  -4.468  -7.755  1.00  1.06           H  
ATOM   2615 2HG2 ILE A 176     -38.494  -4.255  -8.289  1.00  1.06           H  
ATOM   2616 3HG2 ILE A 176     -37.222  -3.222  -8.931  1.00  1.06           H  
ATOM   2617 1HD1 ILE A 176     -34.631  -2.523  -5.577  1.00  1.06           H  
ATOM   2618 2HD1 ILE A 176     -35.981  -3.488  -5.012  1.00  1.06           H  
ATOM   2619 3HD1 ILE A 176     -35.288  -3.799  -6.597  1.00  1.06           H  
ATOM   2620  N   ASN A 177     -40.860  -3.183  -7.171  1.00  1.27           N  
ATOM   2621  CA  ASN A 177     -41.970  -3.954  -7.701  1.00  1.27           C  
ATOM   2622  C   ASN A 177     -43.276  -3.162  -7.830  1.00  1.27           C  
ATOM   2623  O   ASN A 177     -44.198  -3.593  -8.526  1.00  1.27           O  
ATOM   2624  CB  ASN A 177     -42.171  -5.172  -6.825  1.00  1.27           C  
ATOM   2625  CG  ASN A 177     -41.028  -6.150  -6.934  1.00  1.27           C  
ATOM   2626  OD1 ASN A 177     -40.402  -6.294  -7.992  1.00  1.27           O  
ATOM   2627  ND2 ASN A 177     -40.739  -6.825  -5.853  1.00  1.27           N  
ATOM   2628  H   ASN A 177     -40.669  -3.221  -6.165  1.00  1.27           H  
ATOM   2629  HA  ASN A 177     -41.703  -4.285  -8.700  1.00  1.27           H  
ATOM   2630 1HB  ASN A 177     -42.263  -4.848  -5.780  1.00  1.27           H  
ATOM   2631 2HB  ASN A 177     -43.101  -5.670  -7.095  1.00  1.27           H  
ATOM   2632 1HD2 ASN A 177     -39.989  -7.486  -5.861  1.00  1.27           H  
ATOM   2633 2HD2 ASN A 177     -41.266  -6.673  -5.015  1.00  1.27           H  
ATOM   2634  N   GLY A 178     -43.354  -1.992  -7.196  1.00  1.54           N  
ATOM   2635  CA  GLY A 178     -44.545  -1.151  -7.231  1.00  1.54           C  
ATOM   2636  C   GLY A 178     -45.668  -1.693  -6.338  1.00  1.54           C  
ATOM   2637  O   GLY A 178     -46.836  -1.353  -6.550  1.00  1.54           O  
ATOM   2638  H   GLY A 178     -42.575  -1.678  -6.627  1.00  1.54           H  
ATOM   2639 1HA  GLY A 178     -44.272  -0.147  -6.905  1.00  1.54           H  
ATOM   2640 2HA  GLY A 178     -44.898  -1.067  -8.257  1.00  1.54           H  
ATOM   2641  N   LYS A 179     -45.307  -2.562  -5.387  1.00  1.84           N  
ATOM   2642  CA  LYS A 179     -46.248  -3.245  -4.489  1.00  1.84           C  
ATOM   2643  C   LYS A 179     -45.526  -4.220  -3.561  1.00  1.84           C  
ATOM   2644  O   LYS A 179     -45.618  -4.099  -2.340  1.00  1.84           O  
ATOM   2645  OXT LYS A 179     -45.114  -5.282  -4.030  1.00  1.84           O  
ATOM   2646  CB  LYS A 179     -47.320  -4.027  -5.278  1.00  1.84           C  
ATOM   2647  CG  LYS A 179     -48.383  -4.713  -4.409  1.00  1.84           C  
ATOM   2648  CD  LYS A 179     -49.461  -5.387  -5.270  1.00  1.84           C  
ATOM   2649  CE  LYS A 179     -50.528  -6.062  -4.408  1.00  1.84           C  
ATOM   2650  NZ  LYS A 179     -51.580  -6.715  -5.236  1.00  1.84           N  
ATOM   2651  H   LYS A 179     -44.306  -2.701  -5.266  1.00  1.84           H  
ATOM   2652  HA  LYS A 179     -46.742  -2.496  -3.870  1.00  1.84           H  
ATOM   2653 1HB  LYS A 179     -47.864  -3.377  -5.947  1.00  1.84           H  
ATOM   2654 2HB  LYS A 179     -46.835  -4.789  -5.891  1.00  1.84           H  
ATOM   2655 1HG  LYS A 179     -47.908  -5.466  -3.781  1.00  1.84           H  
ATOM   2656 2HG  LYS A 179     -48.856  -3.973  -3.765  1.00  1.84           H  
ATOM   2657 1HD  LYS A 179     -49.938  -4.638  -5.904  1.00  1.84           H  
ATOM   2658 2HD  LYS A 179     -48.998  -6.137  -5.911  1.00  1.84           H  
ATOM   2659 1HE  LYS A 179     -50.055  -6.815  -3.779  1.00  1.84           H  
ATOM   2660 2HE  LYS A 179     -50.996  -5.313  -3.770  1.00  1.84           H  
ATOM   2661 1HZ  LYS A 179     -52.265  -7.147  -4.632  1.00  1.84           H  
ATOM   2662 2HZ  LYS A 179     -52.032  -6.021  -5.815  1.00  1.84           H  
ATOM   2663 3HZ  LYS A 179     -51.158  -7.419  -5.824  1.00  1.84           H  
TER    2664
ENDMDL

