REMARK ID 161449 MODEL 1 2021-12-11_00000105_1_19
PFRMAT TS
TARGET 2021-12-11_00000105_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.907   0.893   2.111  1.00 10.30           N  
ATOM      2  CA  GLY A   1       3.412   2.257   2.247  1.00 10.30           C  
ATOM      3  C   GLY A   1       3.001   2.874   0.905  1.00 10.30           C  
ATOM      4  O   GLY A   1       3.482   3.957   0.560  1.00 10.30           O  
ATOM      5  H   GLY A   1       4.818   0.664   2.481  1.00 10.30           H  
ATOM      6 1HA  GLY A   1       2.583   2.285   2.954  1.00 10.30           H  
ATOM      7 2HA  GLY A   1       4.200   2.867   2.687  1.00 10.30           H  
ATOM      8  N   PRO A   2       2.037   2.266   0.170  1.00  9.67           N  
ATOM      9  CA  PRO A   2       1.558   2.676  -1.148  1.00  9.67           C  
ATOM     10  C   PRO A   2       0.948   4.067  -1.127  1.00  9.67           C  
ATOM     11  O   PRO A   2       0.899   4.755  -2.160  1.00  9.67           O  
ATOM     12  CB  PRO A   2       0.500   1.612  -1.473  1.00  9.67           C  
ATOM     13  CG  PRO A   2       0.075   1.060  -0.128  1.00  9.67           C  
ATOM     14  CD  PRO A   2       1.326   1.089   0.716  1.00  9.67           C  
ATOM     15  HA  PRO A   2       2.391   2.629  -1.864  1.00  9.67           H  
ATOM     16 1HB  PRO A   2      -0.337   2.072  -2.024  1.00  9.67           H  
ATOM     17 2HB  PRO A   2       0.932   0.845  -2.131  1.00  9.67           H  
ATOM     18 1HG  PRO A   2      -0.736   1.674   0.290  1.00  9.67           H  
ATOM     19 2HG  PRO A   2      -0.328   0.043  -0.246  1.00  9.67           H  
ATOM     20 1HD  PRO A   2       1.047   1.216   1.764  1.00  9.67           H  
ATOM     21 2HD  PRO A   2       1.903   0.169   0.542  1.00  9.67           H  
ATOM     22  N   GLY A   3       0.536   4.514   0.062  1.00  8.88           N  
ATOM     23  CA  GLY A   3      -0.036   5.837   0.236  1.00  8.88           C  
ATOM     24  C   GLY A   3       0.941   6.909  -0.241  1.00  8.88           C  
ATOM     25  O   GLY A   3       0.524   7.962  -0.719  1.00  8.88           O  
ATOM     26  H   GLY A   3       0.606   3.914   0.869  1.00  8.88           H  
ATOM     27 1HA  GLY A   3      -0.976   5.907  -0.302  1.00  8.88           H  
ATOM     28 2HA  GLY A   3      -0.261   5.994   1.291  1.00  8.88           H  
ATOM     29  N   GLY A   4       2.247   6.629  -0.126  1.00  8.02           N  
ATOM     30  CA  GLY A   4       3.293   7.562  -0.519  1.00  8.02           C  
ATOM     31  C   GLY A   4       3.303   7.871  -2.016  1.00  8.02           C  
ATOM     32  O   GLY A   4       3.873   8.880  -2.432  1.00  8.02           O  
ATOM     33  H   GLY A   4       2.539   5.720   0.236  1.00  8.02           H  
ATOM     34 1HA  GLY A   4       3.170   8.490   0.040  1.00  8.02           H  
ATOM     35 2HA  GLY A   4       4.259   7.149  -0.230  1.00  8.02           H  
ATOM     36  N   SER A   5       2.699   6.998  -2.832  1.00  7.16           N  
ATOM     37  CA  SER A   5       2.646   7.223  -4.270  1.00  7.16           C  
ATOM     38  C   SER A   5       1.208   7.450  -4.729  1.00  7.16           C  
ATOM     39  O   SER A   5       0.961   8.143  -5.722  1.00  7.16           O  
ATOM     40  CB  SER A   5       3.244   6.033  -5.001  1.00  7.16           C  
ATOM     41  OG  SER A   5       2.496   4.860  -4.778  1.00  7.16           O  
ATOM     42  H   SER A   5       2.242   6.178  -2.445  1.00  7.16           H  
ATOM     43  HA  SER A   5       3.228   8.113  -4.509  1.00  7.16           H  
ATOM     44 1HB  SER A   5       3.291   6.242  -6.068  1.00  7.16           H  
ATOM     45 2HB  SER A   5       4.264   5.883  -4.653  1.00  7.16           H  
ATOM     46  HG  SER A   5       2.241   4.867  -3.840  1.00  7.16           H  
ATOM     47  N   SER A   6       0.248   6.943  -3.946  1.00  6.33           N  
ATOM     48  CA  SER A   6      -1.172   7.011  -4.276  1.00  6.33           C  
ATOM     49  C   SER A   6      -1.699   8.440  -4.223  1.00  6.33           C  
ATOM     50  O   SER A   6      -2.752   8.745  -4.776  1.00  6.33           O  
ATOM     51  CB  SER A   6      -1.962   6.155  -3.307  1.00  6.33           C  
ATOM     52  OG  SER A   6      -1.609   4.797  -3.416  1.00  6.33           O  
ATOM     53  H   SER A   6       0.512   6.403  -3.127  1.00  6.33           H  
ATOM     54  HA  SER A   6      -1.309   6.627  -5.287  1.00  6.33           H  
ATOM     55 1HB  SER A   6      -1.781   6.506  -2.303  1.00  6.33           H  
ATOM     56 2HB  SER A   6      -3.025   6.274  -3.506  1.00  6.33           H  
ATOM     57  HG  SER A   6      -0.663   4.747  -3.157  1.00  6.33           H  
ATOM     58  N   MET A   7      -0.970   9.300  -3.520  1.00  5.50           N  
ATOM     59  CA  MET A   7      -1.302  10.705  -3.358  1.00  5.50           C  
ATOM     60  C   MET A   7      -0.673  11.606  -4.429  1.00  5.50           C  
ATOM     61  O   MET A   7      -0.849  12.825  -4.388  1.00  5.50           O  
ATOM     62  CB  MET A   7      -0.878  11.175  -1.966  1.00  5.50           C  
ATOM     63  CG  MET A   7      -1.681  10.564  -0.812  1.00  5.50           C  
ATOM     64  SD  MET A   7      -1.267  11.297   0.794  1.00  5.50           S  
ATOM     65  CE  MET A   7       0.321  10.542   1.156  1.00  5.50           C  
ATOM     66  H   MET A   7      -0.130   8.950  -3.073  1.00  5.50           H  
ATOM     67  HA  MET A   7      -2.383  10.808  -3.441  1.00  5.50           H  
ATOM     68 1HB  MET A   7       0.170  10.911  -1.806  1.00  5.50           H  
ATOM     69 2HB  MET A   7      -0.959  12.259  -1.904  1.00  5.50           H  
ATOM     70 1HG  MET A   7      -2.745  10.708  -0.994  1.00  5.50           H  
ATOM     71 2HG  MET A   7      -1.488   9.494  -0.762  1.00  5.50           H  
ATOM     72 1HE  MET A   7       0.697  10.920   2.105  1.00  5.50           H  
ATOM     73 2HE  MET A   7       0.200   9.466   1.222  1.00  5.50           H  
ATOM     74 3HE  MET A   7       1.031  10.778   0.361  1.00  5.50           H  
ATOM     75  N   GLY A   8       0.084  11.029  -5.366  1.00  4.67           N  
ATOM     76  CA  GLY A   8       0.766  11.836  -6.374  1.00  4.67           C  
ATOM     77  C   GLY A   8      -0.087  12.113  -7.610  1.00  4.67           C  
ATOM     78  O   GLY A   8      -1.293  11.841  -7.633  1.00  4.67           O  
ATOM     79  H   GLY A   8       0.212  10.017  -5.384  1.00  4.67           H  
ATOM     80 1HA  GLY A   8       1.077  12.781  -5.928  1.00  4.67           H  
ATOM     81 2HA  GLY A   8       1.677  11.321  -6.676  1.00  4.67           H  
ATOM     82  N   THR A   9       0.572  12.582  -8.674  1.00  3.86           N  
ATOM     83  CA  THR A   9      -0.096  12.938  -9.927  1.00  3.86           C  
ATOM     84  C   THR A   9      -0.870  11.771 -10.507  1.00  3.86           C  
ATOM     85  O   THR A   9      -2.002  11.931 -10.969  1.00  3.86           O  
ATOM     86  CB  THR A   9       0.916  13.419 -10.977  1.00  3.86           C  
ATOM     87  OG1 THR A   9       1.578  14.601 -10.504  1.00  3.86           O  
ATOM     88  CG2 THR A   9       0.204  13.707 -12.288  1.00  3.86           C  
ATOM     89  H   THR A   9       1.564  12.748  -8.591  1.00  3.86           H  
ATOM     90  HA  THR A   9      -0.802  13.745  -9.726  1.00  3.86           H  
ATOM     91  HB  THR A   9       1.661  12.641 -11.145  1.00  3.86           H  
ATOM     92  HG1 THR A   9       2.193  14.914 -11.175  1.00  3.86           H  
ATOM     93 1HG2 THR A   9       0.929  14.041 -13.030  1.00  3.86           H  
ATOM     94 2HG2 THR A   9      -0.286  12.799 -12.644  1.00  3.86           H  
ATOM     95 3HG2 THR A   9      -0.542  14.485 -12.133  1.00  3.86           H  
ATOM     96  N   LEU A  10      -0.266  10.588 -10.476  1.00  3.11           N  
ATOM     97  CA  LEU A  10      -0.923   9.412 -11.008  1.00  3.11           C  
ATOM     98  C   LEU A  10      -2.157   9.075 -10.187  1.00  3.11           C  
ATOM     99  O   LEU A  10      -3.080   8.440 -10.684  1.00  3.11           O  
ATOM    100  CB  LEU A  10       0.028   8.222 -11.036  1.00  3.11           C  
ATOM    101  CG  LEU A  10       1.189   8.356 -12.019  1.00  3.11           C  
ATOM    102  CD1 LEU A  10       2.111   7.157 -11.869  1.00  3.11           C  
ATOM    103  CD2 LEU A  10       0.634   8.467 -13.431  1.00  3.11           C  
ATOM    104  H   LEU A  10       0.658  10.513 -10.078  1.00  3.11           H  
ATOM    105  HA  LEU A  10      -1.236   9.623 -12.028  1.00  3.11           H  
ATOM    106 1HB  LEU A  10       0.440   8.080 -10.038  1.00  3.11           H  
ATOM    107 2HB  LEU A  10      -0.539   7.332 -11.304  1.00  3.11           H  
ATOM    108  HG  LEU A  10       1.763   9.253 -11.786  1.00  3.11           H  
ATOM    109 1HD1 LEU A  10       2.949   7.252 -12.561  1.00  3.11           H  
ATOM    110 2HD1 LEU A  10       2.488   7.115 -10.847  1.00  3.11           H  
ATOM    111 3HD1 LEU A  10       1.561   6.247 -12.090  1.00  3.11           H  
ATOM    112 1HD2 LEU A  10       1.456   8.566 -14.136  1.00  3.11           H  
ATOM    113 2HD2 LEU A  10       0.066   7.574 -13.656  1.00  3.11           H  
ATOM    114 3HD2 LEU A  10      -0.011   9.343 -13.499  1.00  3.11           H  
ATOM    115  N   GLY A  11      -2.170   9.454  -8.911  1.00  2.48           N  
ATOM    116  CA  GLY A  11      -3.311   9.196  -8.065  1.00  2.48           C  
ATOM    117  C   GLY A  11      -4.483   9.954  -8.650  1.00  2.48           C  
ATOM    118  O   GLY A  11      -5.543   9.388  -8.935  1.00  2.48           O  
ATOM    119  H   GLY A  11      -1.420  10.011  -8.522  1.00  2.48           H  
ATOM    120 1HA  GLY A  11      -3.520   8.129  -8.016  1.00  2.48           H  
ATOM    121 2HA  GLY A  11      -3.102   9.554  -7.059  1.00  2.48           H  
ATOM    122  N   ALA A  12      -4.266  11.256  -8.848  1.00  1.97           N  
ATOM    123  CA  ALA A  12      -5.293  12.134  -9.398  1.00  1.97           C  
ATOM    124  C   ALA A  12      -5.740  11.696 -10.791  1.00  1.97           C  
ATOM    125  O   ALA A  12      -6.942  11.697 -11.095  1.00  1.97           O  
ATOM    126  CB  ALA A  12      -4.763  13.553  -9.471  1.00  1.97           C  
ATOM    127  H   ALA A  12      -3.346  11.624  -8.588  1.00  1.97           H  
ATOM    128  HA  ALA A  12      -6.156  12.100  -8.736  1.00  1.97           H  
ATOM    129 1HB  ALA A  12      -5.537  14.213  -9.857  1.00  1.97           H  
ATOM    130 2HB  ALA A  12      -4.466  13.880  -8.476  1.00  1.97           H  
ATOM    131 3HB  ALA A  12      -3.898  13.581 -10.135  1.00  1.97           H  
ATOM    132  N   ARG A  13      -4.782  11.276 -11.624  1.00  1.59           N  
ATOM    133  CA  ARG A  13      -5.112  10.840 -12.973  1.00  1.59           C  
ATOM    134  C   ARG A  13      -5.995   9.607 -12.921  1.00  1.59           C  
ATOM    135  O   ARG A  13      -7.047   9.561 -13.566  1.00  1.59           O  
ATOM    136  CB  ARG A  13      -3.856  10.551 -13.788  1.00  1.59           C  
ATOM    137  CG  ARG A  13      -4.120  10.169 -15.263  1.00  1.59           C  
ATOM    138  CD  ARG A  13      -2.854   9.965 -16.052  1.00  1.59           C  
ATOM    139  NE  ARG A  13      -2.108   8.772 -15.682  1.00  1.59           N  
ATOM    140  CZ  ARG A  13      -2.398   7.527 -16.121  1.00  1.59           C  
ATOM    141  NH1 ARG A  13      -3.410   7.335 -16.928  1.00  1.59           N  
ATOM    142  NH2 ARG A  13      -1.660   6.496 -15.752  1.00  1.59           N  
ATOM    143  H   ARG A  13      -3.806  11.302 -11.324  1.00  1.59           H  
ATOM    144  HA  ARG A  13      -5.663  11.640 -13.467  1.00  1.59           H  
ATOM    145 1HB  ARG A  13      -3.195  11.418 -13.766  1.00  1.59           H  
ATOM    146 2HB  ARG A  13      -3.318   9.722 -13.328  1.00  1.59           H  
ATOM    147 1HG  ARG A  13      -4.694   9.237 -15.296  1.00  1.59           H  
ATOM    148 2HG  ARG A  13      -4.696  10.961 -15.745  1.00  1.59           H  
ATOM    149 1HD  ARG A  13      -3.108   9.889 -17.112  1.00  1.59           H  
ATOM    150 2HD  ARG A  13      -2.203  10.826 -15.902  1.00  1.59           H  
ATOM    151  HE  ARG A  13      -1.315   8.884 -15.066  1.00  1.59           H  
ATOM    152 1HH1 ARG A  13      -3.992   8.112 -17.219  1.00  1.59           H  
ATOM    153 2HH1 ARG A  13      -3.629   6.402 -17.260  1.00  1.59           H  
ATOM    154 1HH2 ARG A  13      -0.872   6.634 -15.139  1.00  1.59           H  
ATOM    155 2HH2 ARG A  13      -1.885   5.572 -16.091  1.00  1.59           H  
ATOM    156  N   ARG A  14      -5.591   8.626 -12.110  1.00  1.33           N  
ATOM    157  CA  ARG A  14      -6.330   7.386 -11.959  1.00  1.33           C  
ATOM    158  C   ARG A  14      -7.703   7.668 -11.375  1.00  1.33           C  
ATOM    159  O   ARG A  14      -8.683   7.038 -11.762  1.00  1.33           O  
ATOM    160  CB  ARG A  14      -5.546   6.434 -11.074  1.00  1.33           C  
ATOM    161  CG  ARG A  14      -4.288   5.861 -11.737  1.00  1.33           C  
ATOM    162  CD  ARG A  14      -3.425   5.138 -10.762  1.00  1.33           C  
ATOM    163  NE  ARG A  14      -2.201   4.637 -11.383  1.00  1.33           N  
ATOM    164  CZ  ARG A  14      -1.087   4.282 -10.707  1.00  1.33           C  
ATOM    165  NH1 ARG A  14      -1.052   4.383  -9.396  1.00  1.33           N  
ATOM    166  NH2 ARG A  14      -0.029   3.836 -11.364  1.00  1.33           N  
ATOM    167  H   ARG A  14      -4.723   8.723 -11.582  1.00  1.33           H  
ATOM    168  HA  ARG A  14      -6.448   6.929 -12.942  1.00  1.33           H  
ATOM    169 1HB  ARG A  14      -5.238   6.955 -10.166  1.00  1.33           H  
ATOM    170 2HB  ARG A  14      -6.181   5.601 -10.778  1.00  1.33           H  
ATOM    171 1HG  ARG A  14      -4.593   5.150 -12.505  1.00  1.33           H  
ATOM    172 2HG  ARG A  14      -3.714   6.657 -12.205  1.00  1.33           H  
ATOM    173 1HD  ARG A  14      -3.145   5.821  -9.959  1.00  1.33           H  
ATOM    174 2HD  ARG A  14      -3.970   4.292 -10.348  1.00  1.33           H  
ATOM    175  HE  ARG A  14      -2.189   4.545 -12.388  1.00  1.33           H  
ATOM    176 1HH1 ARG A  14      -1.861   4.725  -8.896  1.00  1.33           H  
ATOM    177 2HH1 ARG A  14      -0.217   4.120  -8.889  1.00  1.33           H  
ATOM    178 1HH2 ARG A  14      -0.054   3.759 -12.371  1.00  1.33           H  
ATOM    179 2HH2 ARG A  14       0.803   3.571 -10.858  1.00  1.33           H  
ATOM    180  N   GLY A  15      -7.787   8.643 -10.469  1.00  1.15           N  
ATOM    181  CA  GLY A  15      -9.049   9.036  -9.869  1.00  1.15           C  
ATOM    182  C   GLY A  15     -10.030   9.404 -10.971  1.00  1.15           C  
ATOM    183  O   GLY A  15     -11.142   8.864 -11.033  1.00  1.15           O  
ATOM    184  H   GLY A  15      -6.938   9.114 -10.159  1.00  1.15           H  
ATOM    185 1HA  GLY A  15      -9.444   8.219  -9.266  1.00  1.15           H  
ATOM    186 2HA  GLY A  15      -8.884   9.891  -9.213  1.00  1.15           H  
ATOM    187  N   LEU A  16      -9.612  10.318 -11.852  1.00  1.03           N  
ATOM    188  CA  LEU A  16     -10.467  10.717 -12.960  1.00  1.03           C  
ATOM    189  C   LEU A  16     -10.782   9.539 -13.875  1.00  1.03           C  
ATOM    190  O   LEU A  16     -11.927   9.391 -14.303  1.00  1.03           O  
ATOM    191  CB  LEU A  16      -9.879  11.878 -13.760  1.00  1.03           C  
ATOM    192  CG  LEU A  16     -10.760  12.304 -14.973  1.00  1.03           C  
ATOM    193  CD1 LEU A  16     -12.160  12.696 -14.500  1.00  1.03           C  
ATOM    194  CD2 LEU A  16     -10.130  13.473 -15.670  1.00  1.03           C  
ATOM    195  H   LEU A  16      -8.681  10.732 -11.739  1.00  1.03           H  
ATOM    196  HA  LEU A  16     -11.406  11.069 -12.541  1.00  1.03           H  
ATOM    197 1HB  LEU A  16      -9.753  12.735 -13.102  1.00  1.03           H  
ATOM    198 2HB  LEU A  16      -8.895  11.577 -14.137  1.00  1.03           H  
ATOM    199  HG  LEU A  16     -10.837  11.468 -15.655  1.00  1.03           H  
ATOM    200 1HD1 LEU A  16     -12.768  12.982 -15.359  1.00  1.03           H  
ATOM    201 2HD1 LEU A  16     -12.619  11.852 -13.999  1.00  1.03           H  
ATOM    202 3HD1 LEU A  16     -12.091  13.534 -13.810  1.00  1.03           H  
ATOM    203 1HD2 LEU A  16     -10.737  13.761 -16.533  1.00  1.03           H  
ATOM    204 2HD2 LEU A  16     -10.057  14.311 -14.980  1.00  1.03           H  
ATOM    205 3HD2 LEU A  16      -9.149  13.194 -15.990  1.00  1.03           H  
ATOM    206  N   GLU A  17      -9.794   8.693 -14.190  1.00  0.95           N  
ATOM    207  CA  GLU A  17     -10.101   7.559 -15.057  1.00  0.95           C  
ATOM    208  C   GLU A  17     -11.150   6.638 -14.429  1.00  0.95           C  
ATOM    209  O   GLU A  17     -12.076   6.197 -15.116  1.00  0.95           O  
ATOM    210  CB  GLU A  17      -8.851   6.727 -15.376  1.00  0.95           C  
ATOM    211  CG  GLU A  17      -7.855   7.369 -16.327  1.00  0.95           C  
ATOM    212  CD  GLU A  17      -6.676   6.450 -16.655  1.00  0.95           C  
ATOM    213  OE1 GLU A  17      -6.529   5.434 -16.028  1.00  0.95           O  
ATOM    214  OE2 GLU A  17      -5.936   6.766 -17.561  1.00  0.95           O  
ATOM    215  H   GLU A  17      -8.848   8.848 -13.836  1.00  0.95           H  
ATOM    216  HA  GLU A  17     -10.505   7.945 -15.992  1.00  0.95           H  
ATOM    217 1HB  GLU A  17      -8.325   6.520 -14.448  1.00  0.95           H  
ATOM    218 2HB  GLU A  17      -9.151   5.764 -15.790  1.00  0.95           H  
ATOM    219 1HG  GLU A  17      -8.372   7.640 -17.242  1.00  0.95           H  
ATOM    220 2HG  GLU A  17      -7.480   8.286 -15.871  1.00  0.95           H  
ATOM    221  N   TRP A  18     -11.075   6.414 -13.110  1.00  0.89           N  
ATOM    222  CA  TRP A  18     -12.065   5.572 -12.455  1.00  0.89           C  
ATOM    223  C   TRP A  18     -13.431   6.230 -12.558  1.00  0.89           C  
ATOM    224  O   TRP A  18     -14.406   5.565 -12.909  1.00  0.89           O  
ATOM    225  CB  TRP A  18     -11.700   5.323 -10.980  1.00  0.89           C  
ATOM    226  CG  TRP A  18     -10.647   4.238 -10.759  1.00  0.89           C  
ATOM    227  CD1 TRP A  18      -9.358   4.403 -10.337  1.00  0.89           C  
ATOM    228  CD2 TRP A  18     -10.831   2.806 -10.909  1.00  0.89           C  
ATOM    229  NE1 TRP A  18      -8.729   3.181 -10.245  1.00  0.89           N  
ATOM    230  CE2 TRP A  18      -9.618   2.197 -10.590  1.00  0.89           C  
ATOM    231  CE3 TRP A  18     -11.900   2.016 -11.273  1.00  0.89           C  
ATOM    232  CZ2 TRP A  18      -9.455   0.820 -10.639  1.00  0.89           C  
ATOM    233  CZ3 TRP A  18     -11.747   0.638 -11.310  1.00  0.89           C  
ATOM    234  CH2 TRP A  18     -10.558   0.056 -11.008  1.00  0.89           C  
ATOM    235  H   TRP A  18     -10.301   6.801 -12.574  1.00  0.89           H  
ATOM    236  HA  TRP A  18     -12.102   4.612 -12.970  1.00  0.89           H  
ATOM    237 1HB  TRP A  18     -11.318   6.253 -10.553  1.00  0.89           H  
ATOM    238 2HB  TRP A  18     -12.595   5.055 -10.426  1.00  0.89           H  
ATOM    239  HD1 TRP A  18      -8.894   5.352 -10.107  1.00  0.89           H  
ATOM    240  HE1 TRP A  18      -7.774   3.028  -9.960  1.00  0.89           H  
ATOM    241  HE3 TRP A  18     -12.844   2.470 -11.524  1.00  0.89           H  
ATOM    242  HZ2 TRP A  18      -8.508   0.339 -10.392  1.00  0.89           H  
ATOM    243  HZ3 TRP A  18     -12.608   0.032 -11.597  1.00  0.89           H  
ATOM    244  HH2 TRP A  18     -10.471  -1.030 -11.054  1.00  0.89           H  
ATOM    245  N   PHE A  19     -13.488   7.556 -12.361  1.00  0.85           N  
ATOM    246  CA  PHE A  19     -14.746   8.276 -12.510  1.00  0.85           C  
ATOM    247  C   PHE A  19     -15.337   8.115 -13.893  1.00  0.85           C  
ATOM    248  O   PHE A  19     -16.515   7.778 -14.026  1.00  0.85           O  
ATOM    249  CB  PHE A  19     -14.602   9.776 -12.241  1.00  0.85           C  
ATOM    250  CG  PHE A  19     -15.854  10.511 -12.698  1.00  0.85           C  
ATOM    251  CD1 PHE A  19     -17.022  10.526 -11.951  1.00  0.85           C  
ATOM    252  CD2 PHE A  19     -15.856  11.159 -13.930  1.00  0.85           C  
ATOM    253  CE1 PHE A  19     -18.159  11.173 -12.435  1.00  0.85           C  
ATOM    254  CE2 PHE A  19     -16.971  11.792 -14.407  1.00  0.85           C  
ATOM    255  CZ  PHE A  19     -18.129  11.803 -13.665  1.00  0.85           C  
ATOM    256  H   PHE A  19     -12.647   8.060 -12.076  1.00  0.85           H  
ATOM    257  HA  PHE A  19     -15.453   7.870 -11.790  1.00  0.85           H  
ATOM    258 1HB  PHE A  19     -14.447   9.956 -11.180  1.00  0.85           H  
ATOM    259 2HB  PHE A  19     -13.753  10.169 -12.776  1.00  0.85           H  
ATOM    260  HD1 PHE A  19     -17.047  10.018 -10.987  1.00  0.85           H  
ATOM    261  HD2 PHE A  19     -14.948  11.149 -14.526  1.00  0.85           H  
ATOM    262  HE1 PHE A  19     -19.074  11.177 -11.843  1.00  0.85           H  
ATOM    263  HE2 PHE A  19     -16.934  12.279 -15.372  1.00  0.85           H  
ATOM    264  HZ  PHE A  19     -19.020  12.303 -14.045  1.00  0.85           H  
ATOM    265  N   LEU A  20     -14.531   8.346 -14.926  1.00  0.82           N  
ATOM    266  CA  LEU A  20     -15.018   8.280 -16.295  1.00  0.82           C  
ATOM    267  C   LEU A  20     -15.499   6.861 -16.598  1.00  0.82           C  
ATOM    268  O   LEU A  20     -16.532   6.649 -17.246  1.00  0.82           O  
ATOM    269  CB  LEU A  20     -13.887   8.701 -17.235  1.00  0.82           C  
ATOM    270  CG  LEU A  20     -13.472  10.198 -17.151  1.00  0.82           C  
ATOM    271  CD1 LEU A  20     -12.182  10.422 -17.947  1.00  0.82           C  
ATOM    272  CD2 LEU A  20     -14.605  11.073 -17.683  1.00  0.82           C  
ATOM    273  H   LEU A  20     -13.559   8.602 -14.746  1.00  0.82           H  
ATOM    274  HA  LEU A  20     -15.853   8.967 -16.403  1.00  0.82           H  
ATOM    275 1HB  LEU A  20     -13.006   8.096 -17.006  1.00  0.82           H  
ATOM    276 2HB  LEU A  20     -14.194   8.501 -18.255  1.00  0.82           H  
ATOM    277  HG  LEU A  20     -13.277  10.458 -16.119  1.00  0.82           H  
ATOM    278 1HD1 LEU A  20     -11.887  11.469 -17.878  1.00  0.82           H  
ATOM    279 2HD1 LEU A  20     -11.392   9.794 -17.530  1.00  0.82           H  
ATOM    280 3HD1 LEU A  20     -12.327  10.165 -18.970  1.00  0.82           H  
ATOM    281 1HD2 LEU A  20     -14.317  12.124 -17.616  1.00  0.82           H  
ATOM    282 2HD2 LEU A  20     -14.806  10.818 -18.714  1.00  0.82           H  
ATOM    283 3HD2 LEU A  20     -15.504  10.904 -17.092  1.00  0.82           H  
ATOM    284  N   GLY A  21     -14.787   5.874 -16.076  1.00  0.80           N  
ATOM    285  CA  GLY A  21     -15.183   4.494 -16.263  1.00  0.80           C  
ATOM    286  C   GLY A  21     -16.541   4.212 -15.622  1.00  0.80           C  
ATOM    287  O   GLY A  21     -17.434   3.636 -16.258  1.00  0.80           O  
ATOM    288  H   GLY A  21     -13.932   6.077 -15.559  1.00  0.80           H  
ATOM    289 1HA  GLY A  21     -15.252   4.315 -17.324  1.00  0.80           H  
ATOM    290 2HA  GLY A  21     -14.416   3.836 -15.867  1.00  0.80           H  
ATOM    291  N   PHE A  22     -16.716   4.639 -14.366  1.00  0.79           N  
ATOM    292  CA  PHE A  22     -17.974   4.404 -13.672  1.00  0.79           C  
ATOM    293  C   PHE A  22     -19.102   5.247 -14.259  1.00  0.79           C  
ATOM    294  O   PHE A  22     -20.267   4.830 -14.236  1.00  0.79           O  
ATOM    295  CB  PHE A  22     -17.842   4.657 -12.169  1.00  0.79           C  
ATOM    296  CG  PHE A  22     -17.082   3.563 -11.454  1.00  0.79           C  
ATOM    297  CD1 PHE A  22     -15.868   3.814 -10.839  1.00  0.79           C  
ATOM    298  CD2 PHE A  22     -17.579   2.267 -11.426  1.00  0.79           C  
ATOM    299  CE1 PHE A  22     -15.174   2.806 -10.206  1.00  0.79           C  
ATOM    300  CE2 PHE A  22     -16.881   1.252 -10.799  1.00  0.79           C  
ATOM    301  CZ  PHE A  22     -15.675   1.524 -10.187  1.00  0.79           C  
ATOM    302  H   PHE A  22     -15.952   5.117 -13.884  1.00  0.79           H  
ATOM    303  HA  PHE A  22     -18.236   3.356 -13.803  1.00  0.79           H  
ATOM    304 1HB  PHE A  22     -17.309   5.602 -12.013  1.00  0.79           H  
ATOM    305 2HB  PHE A  22     -18.826   4.751 -11.718  1.00  0.79           H  
ATOM    306  HD1 PHE A  22     -15.465   4.823 -10.854  1.00  0.79           H  
ATOM    307  HD2 PHE A  22     -18.531   2.052 -11.912  1.00  0.79           H  
ATOM    308  HE1 PHE A  22     -14.224   3.026  -9.722  1.00  0.79           H  
ATOM    309  HE2 PHE A  22     -17.282   0.238 -10.787  1.00  0.79           H  
ATOM    310  HZ  PHE A  22     -15.121   0.728  -9.690  1.00  0.79           H  
ATOM    311  N   TYR A  23     -18.770   6.419 -14.814  1.00  0.79           N  
ATOM    312  CA  TYR A  23     -19.766   7.253 -15.468  1.00  0.79           C  
ATOM    313  C   TYR A  23     -20.408   6.442 -16.573  1.00  0.79           C  
ATOM    314  O   TYR A  23     -21.636   6.318 -16.638  1.00  0.79           O  
ATOM    315  CB  TYR A  23     -19.151   8.522 -16.066  1.00  0.79           C  
ATOM    316  CG  TYR A  23     -20.140   9.349 -16.829  1.00  0.79           C  
ATOM    317  CD1 TYR A  23     -21.002  10.187 -16.148  1.00  0.79           C  
ATOM    318  CD2 TYR A  23     -20.197   9.259 -18.226  1.00  0.79           C  
ATOM    319  CE1 TYR A  23     -21.918  10.942 -16.847  1.00  0.79           C  
ATOM    320  CE2 TYR A  23     -21.119  10.019 -18.926  1.00  0.79           C  
ATOM    321  CZ  TYR A  23     -21.975  10.858 -18.233  1.00  0.79           C  
ATOM    322  OH  TYR A  23     -22.886  11.621 -18.900  1.00  0.79           O  
ATOM    323  H   TYR A  23     -17.810   6.747 -14.769  1.00  0.79           H  
ATOM    324  HA  TYR A  23     -20.536   7.525 -14.747  1.00  0.79           H  
ATOM    325 1HB  TYR A  23     -18.723   9.134 -15.269  1.00  0.79           H  
ATOM    326 2HB  TYR A  23     -18.347   8.260 -16.737  1.00  0.79           H  
ATOM    327  HD1 TYR A  23     -20.953  10.252 -15.060  1.00  0.79           H  
ATOM    328  HD2 TYR A  23     -19.516   8.592 -18.760  1.00  0.79           H  
ATOM    329  HE1 TYR A  23     -22.595  11.607 -16.312  1.00  0.79           H  
ATOM    330  HE2 TYR A  23     -21.168   9.956 -20.014  1.00  0.79           H  
ATOM    331  HH  TYR A  23     -23.367  12.153 -18.258  1.00  0.79           H  
ATOM    332  N   PHE A  24     -19.569   5.847 -17.426  1.00  0.81           N  
ATOM    333  CA  PHE A  24     -20.076   5.035 -18.517  1.00  0.81           C  
ATOM    334  C   PHE A  24     -20.883   3.842 -18.033  1.00  0.81           C  
ATOM    335  O   PHE A  24     -21.946   3.553 -18.584  1.00  0.81           O  
ATOM    336  CB  PHE A  24     -18.930   4.531 -19.384  1.00  0.81           C  
ATOM    337  CG  PHE A  24     -18.472   5.461 -20.450  1.00  0.81           C  
ATOM    338  CD1 PHE A  24     -17.202   6.010 -20.448  1.00  0.81           C  
ATOM    339  CD2 PHE A  24     -19.327   5.759 -21.497  1.00  0.81           C  
ATOM    340  CE1 PHE A  24     -16.804   6.839 -21.483  1.00  0.81           C  
ATOM    341  CE2 PHE A  24     -18.936   6.567 -22.521  1.00  0.81           C  
ATOM    342  CZ  PHE A  24     -17.671   7.112 -22.522  1.00  0.81           C  
ATOM    343  H   PHE A  24     -18.559   5.984 -17.316  1.00  0.81           H  
ATOM    344  HA  PHE A  24     -20.724   5.662 -19.130  1.00  0.81           H  
ATOM    345 1HB  PHE A  24     -18.073   4.318 -18.739  1.00  0.81           H  
ATOM    346 2HB  PHE A  24     -19.215   3.589 -19.853  1.00  0.81           H  
ATOM    347  HD1 PHE A  24     -16.519   5.777 -19.629  1.00  0.81           H  
ATOM    348  HD2 PHE A  24     -20.325   5.326 -21.501  1.00  0.81           H  
ATOM    349  HE1 PHE A  24     -15.811   7.267 -21.485  1.00  0.81           H  
ATOM    350  HE2 PHE A  24     -19.627   6.769 -23.334  1.00  0.81           H  
ATOM    351  HZ  PHE A  24     -17.355   7.755 -23.341  1.00  0.81           H  
ATOM    352  N   LEU A  25     -20.432   3.182 -16.965  1.00  0.83           N  
ATOM    353  CA  LEU A  25     -21.187   2.032 -16.487  1.00  0.83           C  
ATOM    354  C   LEU A  25     -22.555   2.424 -15.963  1.00  0.83           C  
ATOM    355  O   LEU A  25     -23.528   1.701 -16.169  1.00  0.83           O  
ATOM    356  CB  LEU A  25     -20.419   1.291 -15.403  1.00  0.83           C  
ATOM    357  CG  LEU A  25     -19.182   0.622 -15.910  1.00  0.83           C  
ATOM    358  CD1 LEU A  25     -18.434   0.040 -14.785  1.00  0.83           C  
ATOM    359  CD2 LEU A  25     -19.548  -0.449 -16.943  1.00  0.83           C  
ATOM    360  H   LEU A  25     -19.545   3.448 -16.532  1.00  0.83           H  
ATOM    361  HA  LEU A  25     -21.327   1.355 -17.324  1.00  0.83           H  
ATOM    362 1HB  LEU A  25     -20.133   2.002 -14.630  1.00  0.83           H  
ATOM    363 2HB  LEU A  25     -21.066   0.535 -14.964  1.00  0.83           H  
ATOM    364  HG  LEU A  25     -18.558   1.367 -16.370  1.00  0.83           H  
ATOM    365 1HD1 LEU A  25     -17.549  -0.411 -15.190  1.00  0.83           H  
ATOM    366 2HD1 LEU A  25     -18.172   0.821 -14.082  1.00  0.83           H  
ATOM    367 3HD1 LEU A  25     -19.038  -0.713 -14.288  1.00  0.83           H  
ATOM    368 1HD2 LEU A  25     -18.646  -0.922 -17.321  1.00  0.83           H  
ATOM    369 2HD2 LEU A  25     -20.183  -1.203 -16.480  1.00  0.83           H  
ATOM    370 3HD2 LEU A  25     -20.079   0.017 -17.769  1.00  0.83           H  
ATOM    371  N   SER A  26     -22.636   3.573 -15.290  1.00  0.85           N  
ATOM    372  CA  SER A  26     -23.896   4.070 -14.751  1.00  0.85           C  
ATOM    373  C   SER A  26     -24.817   4.471 -15.897  1.00  0.85           C  
ATOM    374  O   SER A  26     -26.024   4.197 -15.890  1.00  0.85           O  
ATOM    375  CB  SER A  26     -23.635   5.269 -13.858  1.00  0.85           C  
ATOM    376  OG  SER A  26     -22.878   4.904 -12.739  1.00  0.85           O  
ATOM    377  H   SER A  26     -21.788   4.117 -15.127  1.00  0.85           H  
ATOM    378  HA  SER A  26     -24.371   3.277 -14.175  1.00  0.85           H  
ATOM    379 1HB  SER A  26     -23.101   6.034 -14.425  1.00  0.85           H  
ATOM    380 2HB  SER A  26     -24.583   5.697 -13.541  1.00  0.85           H  
ATOM    381  HG  SER A  26     -21.985   4.711 -13.089  1.00  0.85           H  
ATOM    382  N   HIS A  27     -24.222   5.105 -16.903  1.00  0.88           N  
ATOM    383  CA  HIS A  27     -24.941   5.578 -18.060  1.00  0.88           C  
ATOM    384  C   HIS A  27     -25.537   4.427 -18.884  1.00  0.88           C  
ATOM    385  O   HIS A  27     -26.568   4.626 -19.524  1.00  0.88           O  
ATOM    386  CB  HIS A  27     -24.046   6.526 -18.875  1.00  0.88           C  
ATOM    387  CG  HIS A  27     -24.747   7.260 -19.966  1.00  0.88           C  
ATOM    388  ND1 HIS A  27     -25.813   8.112 -19.742  1.00  0.88           N  
ATOM    389  CD2 HIS A  27     -24.503   7.302 -21.276  1.00  0.88           C  
ATOM    390  CE1 HIS A  27     -26.229   8.597 -20.906  1.00  0.88           C  
ATOM    391  NE2 HIS A  27     -25.450   8.110 -21.857  1.00  0.88           N  
ATOM    392  H   HIS A  27     -23.224   5.307 -16.845  1.00  0.88           H  
ATOM    393  HA  HIS A  27     -25.776   6.179 -17.723  1.00  0.88           H  
ATOM    394 1HB  HIS A  27     -23.588   7.258 -18.206  1.00  0.88           H  
ATOM    395 2HB  HIS A  27     -23.236   5.948 -19.322  1.00  0.88           H  
ATOM    396  HD2 HIS A  27     -23.712   6.780 -21.769  1.00  0.88           H  
ATOM    397  HE1 HIS A  27     -27.066   9.277 -21.055  1.00  0.88           H  
ATOM    398  HE2 HIS A  27     -25.513   8.286 -22.879  1.00  0.88           H  
ATOM    399  N   ILE A  28     -24.954   3.214 -18.841  1.00  0.90           N  
ATOM    400  CA  ILE A  28     -25.546   2.098 -19.595  1.00  0.90           C  
ATOM    401  C   ILE A  28     -27.024   1.836 -19.224  1.00  0.90           C  
ATOM    402  O   ILE A  28     -27.873   1.983 -20.104  1.00  0.90           O  
ATOM    403  CB  ILE A  28     -24.730   0.779 -19.486  1.00  0.90           C  
ATOM    404  CG1 ILE A  28     -23.415   0.907 -20.174  1.00  0.90           C  
ATOM    405  CG2 ILE A  28     -25.529  -0.372 -20.110  1.00  0.90           C  
ATOM    406  CD1 ILE A  28     -22.460  -0.204 -19.850  1.00  0.90           C  
ATOM    407  H   ILE A  28     -24.073   3.094 -18.335  1.00  0.90           H  
ATOM    408  HA  ILE A  28     -25.534   2.373 -20.648  1.00  0.90           H  
ATOM    409  HB  ILE A  28     -24.487   0.569 -18.466  1.00  0.90           H  
ATOM    410 1HG1 ILE A  28     -23.578   0.910 -21.246  1.00  0.90           H  
ATOM    411 2HG1 ILE A  28     -22.968   1.837 -19.882  1.00  0.90           H  
ATOM    412 1HG2 ILE A  28     -24.952  -1.291 -20.037  1.00  0.90           H  
ATOM    413 2HG2 ILE A  28     -26.471  -0.504 -19.595  1.00  0.90           H  
ATOM    414 3HG2 ILE A  28     -25.720  -0.151 -21.151  1.00  0.90           H  
ATOM    415 1HD1 ILE A  28     -21.523  -0.043 -20.365  1.00  0.90           H  
ATOM    416 2HD1 ILE A  28     -22.284  -0.216 -18.781  1.00  0.90           H  
ATOM    417 3HD1 ILE A  28     -22.887  -1.155 -20.156  1.00  0.90           H  
ATOM    418  N   PRO A  29     -27.412   1.426 -17.980  1.00  0.92           N  
ATOM    419  CA  PRO A  29     -28.799   1.229 -17.622  1.00  0.92           C  
ATOM    420  C   PRO A  29     -29.604   2.509 -17.662  1.00  0.92           C  
ATOM    421  O   PRO A  29     -30.796   2.452 -17.932  1.00  0.92           O  
ATOM    422  CB  PRO A  29     -28.723   0.676 -16.198  1.00  0.92           C  
ATOM    423  CG  PRO A  29     -27.393   1.146 -15.680  1.00  0.92           C  
ATOM    424  CD  PRO A  29     -26.487   1.148 -16.887  1.00  0.92           C  
ATOM    425  HA  PRO A  29     -29.235   0.481 -18.298  1.00  0.92           H  
ATOM    426 1HB  PRO A  29     -29.568   1.058 -15.606  1.00  0.92           H  
ATOM    427 2HB  PRO A  29     -28.812  -0.420 -16.215  1.00  0.92           H  
ATOM    428 1HG  PRO A  29     -27.490   2.148 -15.233  1.00  0.92           H  
ATOM    429 2HG  PRO A  29     -27.030   0.479 -14.885  1.00  0.92           H  
ATOM    430 1HD  PRO A  29     -25.773   1.922 -16.783  1.00  0.92           H  
ATOM    431 2HD  PRO A  29     -26.036   0.158 -16.982  1.00  0.92           H  
ATOM    432  N   ILE A  30     -28.979   3.684 -17.514  1.00  0.93           N  
ATOM    433  CA  ILE A  30     -29.798   4.887 -17.629  1.00  0.93           C  
ATOM    434  C   ILE A  30     -30.253   5.015 -19.069  1.00  0.93           C  
ATOM    435  O   ILE A  30     -31.430   5.247 -19.350  1.00  0.93           O  
ATOM    436  CB  ILE A  30     -29.047   6.158 -17.219  1.00  0.93           C  
ATOM    437  CG1 ILE A  30     -28.732   6.126 -15.724  1.00  0.93           C  
ATOM    438  CG2 ILE A  30     -29.873   7.392 -17.579  1.00  0.93           C  
ATOM    439  CD1 ILE A  30     -27.742   7.193 -15.289  1.00  0.93           C  
ATOM    440  H   ILE A  30     -27.988   3.761 -17.267  1.00  0.93           H  
ATOM    441  HA  ILE A  30     -30.675   4.781 -16.994  1.00  0.93           H  
ATOM    442  HB  ILE A  30     -28.103   6.201 -17.752  1.00  0.93           H  
ATOM    443 1HG1 ILE A  30     -29.657   6.267 -15.168  1.00  0.93           H  
ATOM    444 2HG1 ILE A  30     -28.323   5.149 -15.471  1.00  0.93           H  
ATOM    445 1HG2 ILE A  30     -29.322   8.293 -17.298  1.00  0.93           H  
ATOM    446 2HG2 ILE A  30     -30.060   7.401 -18.652  1.00  0.93           H  
ATOM    447 3HG2 ILE A  30     -30.823   7.364 -17.045  1.00  0.93           H  
ATOM    448 1HD1 ILE A  30     -27.567   7.110 -14.218  1.00  0.93           H  
ATOM    449 2HD1 ILE A  30     -26.803   7.056 -15.816  1.00  0.93           H  
ATOM    450 3HD1 ILE A  30     -28.143   8.181 -15.518  1.00  0.93           H  
ATOM    451  N   THR A  31     -29.305   4.832 -19.984  1.00  0.93           N  
ATOM    452  CA  THR A  31     -29.561   4.906 -21.405  1.00  0.93           C  
ATOM    453  C   THR A  31     -30.576   3.860 -21.808  1.00  0.93           C  
ATOM    454  O   THR A  31     -31.580   4.156 -22.444  1.00  0.93           O  
ATOM    455  CB  THR A  31     -28.260   4.653 -22.197  1.00  0.93           C  
ATOM    456  OG1 THR A  31     -27.313   5.658 -21.897  1.00  0.93           O  
ATOM    457  CG2 THR A  31     -28.526   4.627 -23.681  1.00  0.93           C  
ATOM    458  H   THR A  31     -28.354   4.646 -19.685  1.00  0.93           H  
ATOM    459  HA  THR A  31     -29.952   5.895 -21.648  1.00  0.93           H  
ATOM    460  HB  THR A  31     -27.845   3.695 -21.906  1.00  0.93           H  
ATOM    461  HG1 THR A  31     -27.016   5.534 -20.968  1.00  0.93           H  
ATOM    462 1HG2 THR A  31     -27.597   4.436 -24.216  1.00  0.93           H  
ATOM    463 2HG2 THR A  31     -29.234   3.843 -23.891  1.00  0.93           H  
ATOM    464 3HG2 THR A  31     -28.938   5.583 -23.995  1.00  0.93           H  
ATOM    465  N   LEU A  32     -30.384   2.629 -21.386  1.00  0.93           N  
ATOM    466  CA  LEU A  32     -31.343   1.635 -21.803  1.00  0.93           C  
ATOM    467  C   LEU A  32     -32.720   1.855 -21.193  1.00  0.93           C  
ATOM    468  O   LEU A  32     -33.725   1.875 -21.903  1.00  0.93           O  
ATOM    469  CB  LEU A  32     -30.823   0.262 -21.408  1.00  0.93           C  
ATOM    470  CG  LEU A  32     -29.625  -0.191 -22.182  1.00  0.93           C  
ATOM    471  CD1 LEU A  32     -29.050  -1.434 -21.549  1.00  0.93           C  
ATOM    472  CD2 LEU A  32     -30.050  -0.454 -23.623  1.00  0.93           C  
ATOM    473  H   LEU A  32     -29.564   2.386 -20.828  1.00  0.93           H  
ATOM    474  HA  LEU A  32     -31.435   1.683 -22.886  1.00  0.93           H  
ATOM    475 1HB  LEU A  32     -30.550   0.290 -20.355  1.00  0.93           H  
ATOM    476 2HB  LEU A  32     -31.618  -0.468 -21.542  1.00  0.93           H  
ATOM    477  HG  LEU A  32     -28.868   0.583 -22.151  1.00  0.93           H  
ATOM    478 1HD1 LEU A  32     -28.172  -1.755 -22.109  1.00  0.93           H  
ATOM    479 2HD1 LEU A  32     -28.762  -1.211 -20.520  1.00  0.93           H  
ATOM    480 3HD1 LEU A  32     -29.796  -2.226 -21.555  1.00  0.93           H  
ATOM    481 1HD2 LEU A  32     -29.200  -0.786 -24.207  1.00  0.93           H  
ATOM    482 2HD2 LEU A  32     -30.816  -1.228 -23.635  1.00  0.93           H  
ATOM    483 3HD2 LEU A  32     -30.452   0.458 -24.051  1.00  0.93           H  
ATOM    484  N   LEU A  33     -32.786   2.115 -19.893  1.00  0.93           N  
ATOM    485  CA  LEU A  33     -34.086   2.241 -19.272  1.00  0.93           C  
ATOM    486  C   LEU A  33     -34.840   3.475 -19.727  1.00  0.93           C  
ATOM    487  O   LEU A  33     -36.056   3.412 -19.891  1.00  0.93           O  
ATOM    488  CB  LEU A  33     -33.946   2.271 -17.753  1.00  0.93           C  
ATOM    489  CG  LEU A  33     -33.440   0.962 -17.100  1.00  0.93           C  
ATOM    490  CD1 LEU A  33     -33.259   1.206 -15.612  1.00  0.93           C  
ATOM    491  CD2 LEU A  33     -34.393  -0.186 -17.386  1.00  0.93           C  
ATOM    492  H   LEU A  33     -31.954   2.172 -19.313  1.00  0.93           H  
ATOM    493  HA  LEU A  33     -34.673   1.367 -19.543  1.00  0.93           H  
ATOM    494 1HB  LEU A  33     -33.241   3.062 -17.496  1.00  0.93           H  
ATOM    495 2HB  LEU A  33     -34.901   2.526 -17.318  1.00  0.93           H  
ATOM    496  HG  LEU A  33     -32.468   0.707 -17.516  1.00  0.93           H  
ATOM    497 1HD1 LEU A  33     -32.875   0.304 -15.137  1.00  0.93           H  
ATOM    498 2HD1 LEU A  33     -32.548   2.023 -15.470  1.00  0.93           H  
ATOM    499 3HD1 LEU A  33     -34.217   1.473 -15.169  1.00  0.93           H  
ATOM    500 1HD2 LEU A  33     -34.003  -1.096 -16.928  1.00  0.93           H  
ATOM    501 2HD2 LEU A  33     -35.362   0.022 -16.981  1.00  0.93           H  
ATOM    502 3HD2 LEU A  33     -34.473  -0.328 -18.464  1.00  0.93           H  
ATOM    503  N   MET A  34     -34.142   4.602 -19.933  1.00  0.93           N  
ATOM    504  CA  MET A  34     -34.827   5.825 -20.336  1.00  0.93           C  
ATOM    505  C   MET A  34     -34.853   6.113 -21.840  1.00  0.93           C  
ATOM    506  O   MET A  34     -35.841   6.651 -22.336  1.00  0.93           O  
ATOM    507  CB  MET A  34     -34.275   7.013 -19.567  1.00  0.93           C  
ATOM    508  CG  MET A  34     -34.572   6.935 -18.086  1.00  0.93           C  
ATOM    509  SD  MET A  34     -36.361   6.791 -17.760  1.00  0.93           S  
ATOM    510  CE  MET A  34     -37.002   8.394 -18.233  1.00  0.93           C  
ATOM    511  H   MET A  34     -33.132   4.631 -19.786  1.00  0.93           H  
ATOM    512  HA  MET A  34     -35.862   5.726 -20.027  1.00  0.93           H  
ATOM    513 1HB  MET A  34     -33.194   7.066 -19.703  1.00  0.93           H  
ATOM    514 2HB  MET A  34     -34.701   7.934 -19.961  1.00  0.93           H  
ATOM    515 1HG  MET A  34     -34.067   6.064 -17.664  1.00  0.93           H  
ATOM    516 2HG  MET A  34     -34.197   7.828 -17.585  1.00  0.93           H  
ATOM    517 1HE  MET A  34     -38.070   8.421 -18.059  1.00  0.93           H  
ATOM    518 2HE  MET A  34     -36.522   9.160 -17.637  1.00  0.93           H  
ATOM    519 3HE  MET A  34     -36.798   8.574 -19.290  1.00  0.93           H  
ATOM    520  N   ASP A  35     -33.813   5.767 -22.600  1.00  0.93           N  
ATOM    521  CA  ASP A  35     -33.862   6.092 -24.020  1.00  0.93           C  
ATOM    522  C   ASP A  35     -34.772   5.119 -24.761  1.00  0.93           C  
ATOM    523  O   ASP A  35     -35.474   5.510 -25.699  1.00  0.93           O  
ATOM    524  CB  ASP A  35     -32.465   6.193 -24.640  1.00  0.93           C  
ATOM    525  CG  ASP A  35     -31.701   7.415 -24.105  1.00  0.93           C  
ATOM    526  OD1 ASP A  35     -32.328   8.263 -23.514  1.00  0.93           O  
ATOM    527  OD2 ASP A  35     -30.523   7.496 -24.289  1.00  0.93           O  
ATOM    528  H   ASP A  35     -32.997   5.291 -22.231  1.00  0.93           H  
ATOM    529  HA  ASP A  35     -34.308   7.080 -24.114  1.00  0.93           H  
ATOM    530 1HB  ASP A  35     -31.897   5.311 -24.451  1.00  0.93           H  
ATOM    531 2HB  ASP A  35     -32.551   6.283 -25.725  1.00  0.93           H  
ATOM    532  N   LEU A  36     -34.863   3.861 -24.289  1.00  0.93           N  
ATOM    533  CA  LEU A  36     -35.760   2.913 -24.944  1.00  0.93           C  
ATOM    534  C   LEU A  36     -37.200   3.388 -24.844  1.00  0.93           C  
ATOM    535  O   LEU A  36     -38.008   3.092 -25.726  1.00  0.93           O  
ATOM    536  CB  LEU A  36     -35.640   1.494 -24.369  1.00  0.93           C  
ATOM    537  CG  LEU A  36     -34.342   0.765 -24.711  1.00  0.93           C  
ATOM    538  CD1 LEU A  36     -34.237  -0.547 -23.951  1.00  0.93           C  
ATOM    539  CD2 LEU A  36     -34.347   0.497 -26.179  1.00  0.93           C  
ATOM    540  H   LEU A  36     -34.307   3.526 -23.497  1.00  0.93           H  
ATOM    541  HA  LEU A  36     -35.480   2.852 -25.987  1.00  0.93           H  
ATOM    542 1HB  LEU A  36     -35.733   1.549 -23.287  1.00  0.93           H  
ATOM    543 2HB  LEU A  36     -36.467   0.898 -24.751  1.00  0.93           H  
ATOM    544  HG  LEU A  36     -33.497   1.393 -24.445  1.00  0.93           H  
ATOM    545 1HD1 LEU A  36     -33.310  -1.048 -24.220  1.00  0.93           H  
ATOM    546 2HD1 LEU A  36     -34.246  -0.356 -22.882  1.00  0.93           H  
ATOM    547 3HD1 LEU A  36     -35.082  -1.182 -24.211  1.00  0.93           H  
ATOM    548 1HD2 LEU A  36     -33.424  -0.005 -26.468  1.00  0.93           H  
ATOM    549 2HD2 LEU A  36     -35.184  -0.124 -26.432  1.00  0.93           H  
ATOM    550 3HD2 LEU A  36     -34.442   1.424 -26.692  1.00  0.93           H  
ATOM    551  N   GLN A  37     -37.494   4.202 -23.818  1.00  0.94           N  
ATOM    552  CA  GLN A  37     -38.834   4.698 -23.540  1.00  0.94           C  
ATOM    553  C   GLN A  37     -39.408   5.506 -24.692  1.00  0.94           C  
ATOM    554  O   GLN A  37     -40.629   5.606 -24.832  1.00  0.94           O  
ATOM    555  CB  GLN A  37     -38.871   5.582 -22.311  1.00  0.94           C  
ATOM    556  CG  GLN A  37     -38.507   4.913 -21.030  1.00  0.94           C  
ATOM    557  CD  GLN A  37     -39.435   3.810 -20.536  1.00  0.94           C  
ATOM    558  OE1 GLN A  37     -40.674   3.925 -20.489  1.00  0.94           O  
ATOM    559  NE2 GLN A  37     -38.808   2.729 -20.113  1.00  0.94           N  
ATOM    560  H   GLN A  37     -36.754   4.449 -23.173  1.00  0.94           H  
ATOM    561  HA  GLN A  37     -39.461   3.866 -23.330  1.00  0.94           H  
ATOM    562 1HB  GLN A  37     -38.232   6.440 -22.452  1.00  0.94           H  
ATOM    563 2HB  GLN A  37     -39.872   5.952 -22.213  1.00  0.94           H  
ATOM    564 1HG  GLN A  37     -37.572   4.458 -21.253  1.00  0.94           H  
ATOM    565 2HG  GLN A  37     -38.382   5.655 -20.241  1.00  0.94           H  
ATOM    566 1HE2 GLN A  37     -39.312   1.960 -19.728  1.00  0.94           H  
ATOM    567 2HE2 GLN A  37     -37.783   2.722 -20.128  1.00  0.94           H  
ATOM    568  N   GLY A  38     -38.547   6.157 -25.476  1.00  0.96           N  
ATOM    569  CA  GLY A  38     -39.049   6.973 -26.566  1.00  0.96           C  
ATOM    570  C   GLY A  38     -39.071   6.250 -27.911  1.00  0.96           C  
ATOM    571  O   GLY A  38     -39.448   6.851 -28.919  1.00  0.96           O  
ATOM    572  H   GLY A  38     -37.539   6.038 -25.352  1.00  0.96           H  
ATOM    573 1HA  GLY A  38     -40.060   7.302 -26.324  1.00  0.96           H  
ATOM    574 2HA  GLY A  38     -38.451   7.874 -26.645  1.00  0.96           H  
ATOM    575  N   VAL A  39     -38.648   4.979 -27.953  1.00  1.00           N  
ATOM    576  CA  VAL A  39     -38.603   4.280 -29.236  1.00  1.00           C  
ATOM    577  C   VAL A  39     -39.403   2.964 -29.304  1.00  1.00           C  
ATOM    578  O   VAL A  39     -39.835   2.568 -30.388  1.00  1.00           O  
ATOM    579  CB  VAL A  39     -37.140   4.028 -29.656  1.00  1.00           C  
ATOM    580  CG1 VAL A  39     -36.392   5.375 -29.888  1.00  1.00           C  
ATOM    581  CG2 VAL A  39     -36.415   3.268 -28.621  1.00  1.00           C  
ATOM    582  H   VAL A  39     -38.370   4.494 -27.104  1.00  1.00           H  
ATOM    583  HA  VAL A  39     -39.028   4.943 -29.988  1.00  1.00           H  
ATOM    584  HB  VAL A  39     -37.149   3.475 -30.555  1.00  1.00           H  
ATOM    585 1HG1 VAL A  39     -35.365   5.177 -30.203  1.00  1.00           H  
ATOM    586 2HG1 VAL A  39     -36.901   5.952 -30.661  1.00  1.00           H  
ATOM    587 3HG1 VAL A  39     -36.375   5.943 -28.965  1.00  1.00           H  
ATOM    588 1HG2 VAL A  39     -35.393   3.095 -28.948  1.00  1.00           H  
ATOM    589 2HG2 VAL A  39     -36.419   3.860 -27.718  1.00  1.00           H  
ATOM    590 3HG2 VAL A  39     -36.897   2.322 -28.445  1.00  1.00           H  
ATOM    591  N   LEU A  40     -39.638   2.298 -28.171  1.00  1.06           N  
ATOM    592  CA  LEU A  40     -40.378   1.033 -28.220  1.00  1.06           C  
ATOM    593  C   LEU A  40     -41.845   1.317 -27.811  1.00  1.06           C  
ATOM    594  O   LEU A  40     -42.119   2.371 -27.229  1.00  1.06           O  
ATOM    595  CB  LEU A  40     -39.761  -0.022 -27.278  1.00  1.06           C  
ATOM    596  CG  LEU A  40     -38.297  -0.310 -27.416  1.00  1.06           C  
ATOM    597  CD1 LEU A  40     -37.934  -1.359 -26.376  1.00  1.06           C  
ATOM    598  CD2 LEU A  40     -37.988  -0.761 -28.826  1.00  1.06           C  
ATOM    599  H   LEU A  40     -39.252   2.635 -27.286  1.00  1.06           H  
ATOM    600  HA  LEU A  40     -40.334   0.653 -29.233  1.00  1.06           H  
ATOM    601 1HB  LEU A  40     -39.962   0.200 -26.275  1.00  1.06           H  
ATOM    602 2HB  LEU A  40     -40.228  -0.949 -27.481  1.00  1.06           H  
ATOM    603  HG  LEU A  40     -37.724   0.586 -27.187  1.00  1.06           H  
ATOM    604 1HD1 LEU A  40     -36.880  -1.589 -26.431  1.00  1.06           H  
ATOM    605 2HD1 LEU A  40     -38.169  -0.984 -25.384  1.00  1.06           H  
ATOM    606 3HD1 LEU A  40     -38.508  -2.264 -26.564  1.00  1.06           H  
ATOM    607 1HD2 LEU A  40     -36.922  -0.970 -28.914  1.00  1.06           H  
ATOM    608 2HD2 LEU A  40     -38.557  -1.663 -29.053  1.00  1.06           H  
ATOM    609 3HD2 LEU A  40     -38.263   0.028 -29.528  1.00  1.06           H  
ATOM    610  N   PRO A  41     -42.817   0.450 -28.145  1.00  1.13           N  
ATOM    611  CA  PRO A  41     -44.207   0.533 -27.694  1.00  1.13           C  
ATOM    612  C   PRO A  41     -44.331   0.631 -26.169  1.00  1.13           C  
ATOM    613  O   PRO A  41     -43.631  -0.055 -25.426  1.00  1.13           O  
ATOM    614  CB  PRO A  41     -44.787  -0.781 -28.230  1.00  1.13           C  
ATOM    615  CG  PRO A  41     -43.973  -1.070 -29.480  1.00  1.13           C  
ATOM    616  CD  PRO A  41     -42.570  -0.603 -29.164  1.00  1.13           C  
ATOM    617  HA  PRO A  41     -44.687   1.396 -28.174  1.00  1.13           H  
ATOM    618 1HB  PRO A  41     -44.694  -1.569 -27.473  1.00  1.13           H  
ATOM    619 2HB  PRO A  41     -45.860  -0.661 -28.437  1.00  1.13           H  
ATOM    620 1HG  PRO A  41     -44.016  -2.147 -29.712  1.00  1.13           H  
ATOM    621 2HG  PRO A  41     -44.413  -0.544 -30.340  1.00  1.13           H  
ATOM    622 1HD  PRO A  41     -41.968  -1.418 -28.795  1.00  1.13           H  
ATOM    623 2HD  PRO A  41     -42.152  -0.165 -30.081  1.00  1.13           H  
ATOM    624  N   ARG A  42     -45.293   1.449 -25.711  1.00  1.22           N  
ATOM    625  CA  ARG A  42     -45.507   1.728 -24.280  1.00  1.22           C  
ATOM    626  C   ARG A  42     -45.807   0.491 -23.433  1.00  1.22           C  
ATOM    627  O   ARG A  42     -45.435   0.413 -22.258  1.00  1.22           O  
ATOM    628  CB  ARG A  42     -46.654   2.712 -24.091  1.00  1.22           C  
ATOM    629  CG  ARG A  42     -46.437   4.153 -24.627  1.00  1.22           C  
ATOM    630  CD  ARG A  42     -45.388   4.909 -23.849  1.00  1.22           C  
ATOM    631  NE  ARG A  42     -45.311   6.349 -24.237  1.00  1.22           N  
ATOM    632  CZ  ARG A  42     -44.325   7.208 -23.851  1.00  1.22           C  
ATOM    633  NH1 ARG A  42     -43.338   6.749 -23.105  1.00  1.22           N  
ATOM    634  NH2 ARG A  42     -44.382   8.499 -24.230  1.00  1.22           N  
ATOM    635  H   ARG A  42     -45.859   1.948 -26.383  1.00  1.22           H  
ATOM    636  HA  ARG A  42     -44.619   2.201 -23.907  1.00  1.22           H  
ATOM    637 1HB  ARG A  42     -47.550   2.314 -24.564  1.00  1.22           H  
ATOM    638 2HB  ARG A  42     -46.865   2.796 -23.030  1.00  1.22           H  
ATOM    639 1HG  ARG A  42     -46.109   4.098 -25.666  1.00  1.22           H  
ATOM    640 2HG  ARG A  42     -47.376   4.708 -24.573  1.00  1.22           H  
ATOM    641 1HD  ARG A  42     -45.618   4.851 -22.784  1.00  1.22           H  
ATOM    642 2HD  ARG A  42     -44.413   4.456 -24.028  1.00  1.22           H  
ATOM    643  HE  ARG A  42     -46.059   6.730 -24.806  1.00  1.22           H  
ATOM    644 1HH1 ARG A  42     -43.317   5.779 -22.839  1.00  1.22           H  
ATOM    645 2HH1 ARG A  42     -42.583   7.358 -22.788  1.00  1.22           H  
ATOM    646 1HH2 ARG A  42     -45.155   8.824 -24.797  1.00  1.22           H  
ATOM    647 2HH2 ARG A  42     -43.666   9.192 -23.950  1.00  1.22           H  
ATOM    648  N   ASP A  43     -46.444  -0.495 -24.047  1.00  1.30           N  
ATOM    649  CA  ASP A  43     -46.827  -1.737 -23.385  1.00  1.30           C  
ATOM    650  C   ASP A  43     -45.626  -2.551 -22.901  1.00  1.30           C  
ATOM    651  O   ASP A  43     -45.769  -3.449 -22.073  1.00  1.30           O  
ATOM    652  CB  ASP A  43     -47.661  -2.596 -24.328  1.00  1.30           C  
ATOM    653  CG  ASP A  43     -49.057  -2.026 -24.576  1.00  1.30           C  
ATOM    654  OD1 ASP A  43     -49.459  -1.132 -23.862  1.00  1.30           O  
ATOM    655  OD2 ASP A  43     -49.705  -2.486 -25.485  1.00  1.30           O  
ATOM    656  H   ASP A  43     -46.687  -0.369 -25.018  1.00  1.30           H  
ATOM    657  HA  ASP A  43     -47.434  -1.486 -22.516  1.00  1.30           H  
ATOM    658 1HB  ASP A  43     -47.141  -2.691 -25.283  1.00  1.30           H  
ATOM    659 2HB  ASP A  43     -47.759  -3.598 -23.910  1.00  1.30           H  
ATOM    660  N   LEU A  44     -44.450  -2.270 -23.453  1.00  1.36           N  
ATOM    661  CA  LEU A  44     -43.243  -2.997 -23.119  1.00  1.36           C  
ATOM    662  C   LEU A  44     -42.478  -2.389 -21.956  1.00  1.36           C  
ATOM    663  O   LEU A  44     -41.429  -2.910 -21.569  1.00  1.36           O  
ATOM    664  CB  LEU A  44     -42.321  -2.987 -24.323  1.00  1.36           C  
ATOM    665  CG  LEU A  44     -42.871  -3.640 -25.565  1.00  1.36           C  
ATOM    666  CD1 LEU A  44     -41.893  -3.420 -26.672  1.00  1.36           C  
ATOM    667  CD2 LEU A  44     -43.118  -5.114 -25.305  1.00  1.36           C  
ATOM    668  H   LEU A  44     -44.363  -1.504 -24.121  1.00  1.36           H  
ATOM    669  HA  LEU A  44     -43.515  -4.019 -22.863  1.00  1.36           H  
ATOM    670 1HB  LEU A  44     -42.088  -1.946 -24.568  1.00  1.36           H  
ATOM    671 2HB  LEU A  44     -41.394  -3.491 -24.059  1.00  1.36           H  
ATOM    672  HG  LEU A  44     -43.808  -3.159 -25.843  1.00  1.36           H  
ATOM    673 1HD1 LEU A  44     -42.271  -3.856 -27.595  1.00  1.36           H  
ATOM    674 2HD1 LEU A  44     -41.780  -2.359 -26.782  1.00  1.36           H  
ATOM    675 3HD1 LEU A  44     -40.935  -3.869 -26.419  1.00  1.36           H  
ATOM    676 1HD2 LEU A  44     -43.515  -5.583 -26.206  1.00  1.36           H  
ATOM    677 2HD2 LEU A  44     -42.181  -5.597 -25.028  1.00  1.36           H  
ATOM    678 3HD2 LEU A  44     -43.838  -5.222 -24.491  1.00  1.36           H  
ATOM    679  N   TYR A  45     -42.958  -1.278 -21.404  1.00  1.38           N  
ATOM    680  CA  TYR A  45     -42.167  -0.639 -20.373  1.00  1.38           C  
ATOM    681  C   TYR A  45     -42.692  -0.933 -18.968  1.00  1.38           C  
ATOM    682  O   TYR A  45     -43.896  -1.109 -18.784  1.00  1.38           O  
ATOM    683  CB  TYR A  45     -42.185   0.852 -20.591  1.00  1.38           C  
ATOM    684  CG  TYR A  45     -41.635   1.234 -21.885  1.00  1.38           C  
ATOM    685  CD1 TYR A  45     -42.315   2.155 -22.610  1.00  1.38           C  
ATOM    686  CD2 TYR A  45     -40.488   0.656 -22.378  1.00  1.38           C  
ATOM    687  CE1 TYR A  45     -41.871   2.526 -23.827  1.00  1.38           C  
ATOM    688  CE2 TYR A  45     -40.039   1.036 -23.600  1.00  1.38           C  
ATOM    689  CZ  TYR A  45     -40.747   1.971 -24.316  1.00  1.38           C  
ATOM    690  OH  TYR A  45     -40.300   2.392 -25.506  1.00  1.38           O  
ATOM    691  H   TYR A  45     -43.838  -0.862 -21.719  1.00  1.38           H  
ATOM    692  HA  TYR A  45     -41.152  -0.981 -20.493  1.00  1.38           H  
ATOM    693 1HB  TYR A  45     -43.202   1.202 -20.554  1.00  1.38           H  
ATOM    694 2HB  TYR A  45     -41.628   1.359 -19.804  1.00  1.38           H  
ATOM    695  HD1 TYR A  45     -43.219   2.598 -22.195  1.00  1.38           H  
ATOM    696  HD2 TYR A  45     -39.946  -0.086 -21.794  1.00  1.38           H  
ATOM    697  HE1 TYR A  45     -42.401   3.275 -24.416  1.00  1.38           H  
ATOM    698  HE2 TYR A  45     -39.130   0.611 -24.008  1.00  1.38           H  
ATOM    699  HH  TYR A  45     -41.024   2.824 -25.993  1.00  1.38           H  
ATOM    700  N   PRO A  46     -41.818  -0.992 -17.950  1.00  1.37           N  
ATOM    701  CA  PRO A  46     -42.167  -1.049 -16.546  1.00  1.37           C  
ATOM    702  C   PRO A  46     -43.011   0.151 -16.155  1.00  1.37           C  
ATOM    703  O   PRO A  46     -42.760   1.276 -16.607  1.00  1.37           O  
ATOM    704  CB  PRO A  46     -40.801  -1.030 -15.853  1.00  1.37           C  
ATOM    705  CG  PRO A  46     -39.846  -1.602 -16.870  1.00  1.37           C  
ATOM    706  CD  PRO A  46     -40.368  -1.132 -18.213  1.00  1.37           C  
ATOM    707  HA  PRO A  46     -42.707  -1.989 -16.345  1.00  1.37           H  
ATOM    708 1HB  PRO A  46     -40.544  -0.001 -15.563  1.00  1.37           H  
ATOM    709 2HB  PRO A  46     -40.841  -1.620 -14.928  1.00  1.37           H  
ATOM    710 1HG  PRO A  46     -38.820  -1.260 -16.664  1.00  1.37           H  
ATOM    711 2HG  PRO A  46     -39.831  -2.700 -16.792  1.00  1.37           H  
ATOM    712 1HD  PRO A  46     -39.926  -0.180 -18.523  1.00  1.37           H  
ATOM    713 2HD  PRO A  46     -40.166  -1.952 -18.922  1.00  1.37           H  
ATOM    714  N   VAL A  47     -43.951  -0.065 -15.252  1.00  1.33           N  
ATOM    715  CA  VAL A  47     -44.830   1.004 -14.804  1.00  1.33           C  
ATOM    716  C   VAL A  47     -44.083   2.159 -14.170  1.00  1.33           C  
ATOM    717  O   VAL A  47     -44.420   3.317 -14.404  1.00  1.33           O  
ATOM    718  CB  VAL A  47     -45.865   0.477 -13.813  1.00  1.33           C  
ATOM    719  CG1 VAL A  47     -46.615   1.645 -13.209  1.00  1.33           C  
ATOM    720  CG2 VAL A  47     -46.815  -0.465 -14.532  1.00  1.33           C  
ATOM    721  H   VAL A  47     -44.095  -1.002 -14.899  1.00  1.33           H  
ATOM    722  HA  VAL A  47     -45.366   1.382 -15.677  1.00  1.33           H  
ATOM    723  HB  VAL A  47     -45.361  -0.051 -13.003  1.00  1.33           H  
ATOM    724 1HG1 VAL A  47     -47.349   1.279 -12.493  1.00  1.33           H  
ATOM    725 2HG1 VAL A  47     -45.909   2.299 -12.701  1.00  1.33           H  
ATOM    726 3HG1 VAL A  47     -47.122   2.204 -13.997  1.00  1.33           H  
ATOM    727 1HG2 VAL A  47     -47.556  -0.844 -13.828  1.00  1.33           H  
ATOM    728 2HG2 VAL A  47     -47.318   0.073 -15.336  1.00  1.33           H  
ATOM    729 3HG2 VAL A  47     -46.251  -1.299 -14.951  1.00  1.33           H  
ATOM    730  N   GLU A  48     -43.075   1.859 -13.359  1.00  1.27           N  
ATOM    731  CA  GLU A  48     -42.341   2.919 -12.687  1.00  1.27           C  
ATOM    732  C   GLU A  48     -41.679   3.880 -13.672  1.00  1.27           C  
ATOM    733  O   GLU A  48     -41.645   5.087 -13.429  1.00  1.27           O  
ATOM    734  CB  GLU A  48     -41.290   2.322 -11.757  1.00  1.27           C  
ATOM    735  CG  GLU A  48     -41.868   1.616 -10.534  1.00  1.27           C  
ATOM    736  CD  GLU A  48     -40.813   0.971  -9.664  1.00  1.27           C  
ATOM    737  OE1 GLU A  48     -39.672   0.948 -10.061  1.00  1.27           O  
ATOM    738  OE2 GLU A  48     -41.153   0.504  -8.601  1.00  1.27           O  
ATOM    739  H   GLU A  48     -42.828   0.892 -13.207  1.00  1.27           H  
ATOM    740  HA  GLU A  48     -43.049   3.489 -12.084  1.00  1.27           H  
ATOM    741 1HB  GLU A  48     -40.687   1.600 -12.311  1.00  1.27           H  
ATOM    742 2HB  GLU A  48     -40.621   3.109 -11.410  1.00  1.27           H  
ATOM    743 1HG  GLU A  48     -42.420   2.343  -9.938  1.00  1.27           H  
ATOM    744 2HG  GLU A  48     -42.573   0.855 -10.870  1.00  1.27           H  
ATOM    745  N   LEU A  49     -41.170   3.364 -14.794  1.00  1.22           N  
ATOM    746  CA  LEU A  49     -40.533   4.240 -15.768  1.00  1.22           C  
ATOM    747  C   LEU A  49     -41.606   5.030 -16.496  1.00  1.22           C  
ATOM    748  O   LEU A  49     -41.425   6.207 -16.827  1.00  1.22           O  
ATOM    749  CB  LEU A  49     -39.667   3.430 -16.725  1.00  1.22           C  
ATOM    750  CG  LEU A  49     -38.451   2.782 -16.038  1.00  1.22           C  
ATOM    751  CD1 LEU A  49     -37.744   1.880 -16.974  1.00  1.22           C  
ATOM    752  CD2 LEU A  49     -37.500   3.860 -15.573  1.00  1.22           C  
ATOM    753  H   LEU A  49     -41.237   2.371 -14.967  1.00  1.22           H  
ATOM    754  HA  LEU A  49     -39.889   4.939 -15.240  1.00  1.22           H  
ATOM    755 1HB  LEU A  49     -40.278   2.642 -17.175  1.00  1.22           H  
ATOM    756 2HB  LEU A  49     -39.305   4.088 -17.513  1.00  1.22           H  
ATOM    757  HG  LEU A  49     -38.797   2.195 -15.187  1.00  1.22           H  
ATOM    758 1HD1 LEU A  49     -36.916   1.446 -16.447  1.00  1.22           H  
ATOM    759 2HD1 LEU A  49     -38.410   1.106 -17.309  1.00  1.22           H  
ATOM    760 3HD1 LEU A  49     -37.381   2.447 -17.823  1.00  1.22           H  
ATOM    761 1HD2 LEU A  49     -36.641   3.402 -15.081  1.00  1.22           H  
ATOM    762 2HD2 LEU A  49     -37.166   4.415 -16.431  1.00  1.22           H  
ATOM    763 3HD2 LEU A  49     -38.007   4.528 -14.875  1.00  1.22           H  
ATOM    764  N   ARG A  50     -42.764   4.409 -16.726  1.00  1.18           N  
ATOM    765  CA  ARG A  50     -43.829   5.149 -17.384  1.00  1.18           C  
ATOM    766  C   ARG A  50     -44.272   6.304 -16.472  1.00  1.18           C  
ATOM    767  O   ARG A  50     -44.482   7.431 -16.940  1.00  1.18           O  
ATOM    768  CB  ARG A  50     -44.986   4.219 -17.740  1.00  1.18           C  
ATOM    769  CG  ARG A  50     -44.638   3.228 -18.871  1.00  1.18           C  
ATOM    770  CD  ARG A  50     -45.733   2.254 -19.207  1.00  1.18           C  
ATOM    771  NE  ARG A  50     -46.910   2.905 -19.788  1.00  1.18           N  
ATOM    772  CZ  ARG A  50     -47.980   2.247 -20.297  1.00  1.18           C  
ATOM    773  NH1 ARG A  50     -47.997   0.933 -20.333  1.00  1.18           N  
ATOM    774  NH2 ARG A  50     -49.011   2.927 -20.770  1.00  1.18           N  
ATOM    775  H   ARG A  50     -42.893   3.427 -16.471  1.00  1.18           H  
ATOM    776  HA  ARG A  50     -43.443   5.569 -18.311  1.00  1.18           H  
ATOM    777 1HB  ARG A  50     -45.270   3.640 -16.864  1.00  1.18           H  
ATOM    778 2HB  ARG A  50     -45.851   4.804 -18.045  1.00  1.18           H  
ATOM    779 1HG  ARG A  50     -44.393   3.785 -19.776  1.00  1.18           H  
ATOM    780 2HG  ARG A  50     -43.765   2.650 -18.565  1.00  1.18           H  
ATOM    781 1HD  ARG A  50     -45.370   1.518 -19.917  1.00  1.18           H  
ATOM    782 2HD  ARG A  50     -46.041   1.740 -18.295  1.00  1.18           H  
ATOM    783  HE  ARG A  50     -46.941   3.915 -19.779  1.00  1.18           H  
ATOM    784 1HH1 ARG A  50     -47.202   0.403 -19.992  1.00  1.18           H  
ATOM    785 2HH1 ARG A  50     -48.799   0.450 -20.716  1.00  1.18           H  
ATOM    786 1HH2 ARG A  50     -49.006   3.937 -20.747  1.00  1.18           H  
ATOM    787 2HH2 ARG A  50     -49.805   2.431 -21.154  1.00  1.18           H  
ATOM    788  N   ASN A  51     -44.334   6.042 -15.156  1.00  1.15           N  
ATOM    789  CA  ASN A  51     -44.704   7.070 -14.192  1.00  1.15           C  
ATOM    790  C   ASN A  51     -43.653   8.167 -14.126  1.00  1.15           C  
ATOM    791  O   ASN A  51     -44.000   9.347 -14.114  1.00  1.15           O  
ATOM    792  CB  ASN A  51     -44.906   6.486 -12.809  1.00  1.15           C  
ATOM    793  CG  ASN A  51     -46.176   5.697 -12.648  1.00  1.15           C  
ATOM    794  OD1 ASN A  51     -47.122   5.810 -13.438  1.00  1.15           O  
ATOM    795  ND2 ASN A  51     -46.228   4.913 -11.600  1.00  1.15           N  
ATOM    796  H   ASN A  51     -44.158   5.092 -14.830  1.00  1.15           H  
ATOM    797  HA  ASN A  51     -45.636   7.531 -14.517  1.00  1.15           H  
ATOM    798 1HB  ASN A  51     -44.063   5.839 -12.572  1.00  1.15           H  
ATOM    799 2HB  ASN A  51     -44.904   7.288 -12.092  1.00  1.15           H  
ATOM    800 1HD2 ASN A  51     -47.057   4.384 -11.411  1.00  1.15           H  
ATOM    801 2HD2 ASN A  51     -45.447   4.859 -10.980  1.00  1.15           H  
ATOM    802  N   LEU A  52     -42.373   7.784 -14.165  1.00  1.14           N  
ATOM    803  CA  LEU A  52     -41.280   8.743 -14.112  1.00  1.14           C  
ATOM    804  C   LEU A  52     -41.370   9.726 -15.256  1.00  1.14           C  
ATOM    805  O   LEU A  52     -41.223  10.935 -15.066  1.00  1.14           O  
ATOM    806  CB  LEU A  52     -39.938   8.031 -14.155  1.00  1.14           C  
ATOM    807  CG  LEU A  52     -38.744   8.929 -14.100  1.00  1.14           C  
ATOM    808  CD1 LEU A  52     -38.791   9.703 -12.789  1.00  1.14           C  
ATOM    809  CD2 LEU A  52     -37.487   8.088 -14.214  1.00  1.14           C  
ATOM    810  H   LEU A  52     -42.151   6.789 -14.167  1.00  1.14           H  
ATOM    811  HA  LEU A  52     -41.349   9.295 -13.186  1.00  1.14           H  
ATOM    812 1HB  LEU A  52     -39.886   7.329 -13.323  1.00  1.14           H  
ATOM    813 2HB  LEU A  52     -39.880   7.464 -15.083  1.00  1.14           H  
ATOM    814  HG  LEU A  52     -38.777   9.639 -14.924  1.00  1.14           H  
ATOM    815 1HD1 LEU A  52     -37.938  10.358 -12.716  1.00  1.14           H  
ATOM    816 2HD1 LEU A  52     -39.705  10.293 -12.756  1.00  1.14           H  
ATOM    817 3HD1 LEU A  52     -38.775   9.003 -11.957  1.00  1.14           H  
ATOM    818 1HD2 LEU A  52     -36.609   8.735 -14.178  1.00  1.14           H  
ATOM    819 2HD2 LEU A  52     -37.451   7.374 -13.393  1.00  1.14           H  
ATOM    820 3HD2 LEU A  52     -37.505   7.553 -15.154  1.00  1.14           H  
ATOM    821  N   GLN A  53     -41.625   9.214 -16.456  1.00  1.15           N  
ATOM    822  CA  GLN A  53     -41.758  10.090 -17.600  1.00  1.15           C  
ATOM    823  C   GLN A  53     -42.946  11.002 -17.432  1.00  1.15           C  
ATOM    824  O   GLN A  53     -42.853  12.185 -17.747  1.00  1.15           O  
ATOM    825  CB  GLN A  53     -41.948   9.280 -18.854  1.00  1.15           C  
ATOM    826  CG  GLN A  53     -40.765   8.568 -19.275  1.00  1.15           C  
ATOM    827  CD  GLN A  53     -41.130   7.637 -20.301  1.00  1.15           C  
ATOM    828  OE1 GLN A  53     -41.359   7.970 -21.481  1.00  1.15           O  
ATOM    829  NE2 GLN A  53     -41.206   6.410 -19.840  1.00  1.15           N  
ATOM    830  H   GLN A  53     -41.715   8.202 -16.567  1.00  1.15           H  
ATOM    831  HA  GLN A  53     -40.858  10.695 -17.688  1.00  1.15           H  
ATOM    832 1HB  GLN A  53     -42.738   8.542 -18.689  1.00  1.15           H  
ATOM    833 2HB  GLN A  53     -42.269   9.932 -19.668  1.00  1.15           H  
ATOM    834 1HG  GLN A  53     -40.025   9.266 -19.668  1.00  1.15           H  
ATOM    835 2HG  GLN A  53     -40.368   8.010 -18.427  1.00  1.15           H  
ATOM    836 1HE2 GLN A  53     -41.433   5.612 -20.414  1.00  1.15           H  
ATOM    837 2HE2 GLN A  53     -40.998   6.249 -18.858  1.00  1.15           H  
ATOM    838  N   GLN A  54     -44.055  10.490 -16.891  1.00  1.15           N  
ATOM    839  CA  GLN A  54     -45.207  11.357 -16.718  1.00  1.15           C  
ATOM    840  C   GLN A  54     -44.858  12.460 -15.733  1.00  1.15           C  
ATOM    841  O   GLN A  54     -45.235  13.615 -15.927  1.00  1.15           O  
ATOM    842  CB  GLN A  54     -46.427  10.572 -16.239  1.00  1.15           C  
ATOM    843  CG  GLN A  54     -47.719  11.395 -16.202  1.00  1.15           C  
ATOM    844  CD  GLN A  54     -48.158  11.884 -17.597  1.00  1.15           C  
ATOM    845  OE1 GLN A  54     -47.895  11.230 -18.616  1.00  1.15           O  
ATOM    846  NE2 GLN A  54     -48.849  13.024 -17.638  1.00  1.15           N  
ATOM    847  H   GLN A  54     -44.114   9.499 -16.644  1.00  1.15           H  
ATOM    848  HA  GLN A  54     -45.452  11.814 -17.668  1.00  1.15           H  
ATOM    849 1HB  GLN A  54     -46.578   9.704 -16.883  1.00  1.15           H  
ATOM    850 2HB  GLN A  54     -46.237  10.197 -15.231  1.00  1.15           H  
ATOM    851 1HG  GLN A  54     -48.515  10.784 -15.785  1.00  1.15           H  
ATOM    852 2HG  GLN A  54     -47.555  12.274 -15.570  1.00  1.15           H  
ATOM    853 1HE2 GLN A  54     -49.169  13.387 -18.510  1.00  1.15           H  
ATOM    854 2HE2 GLN A  54     -49.066  13.530 -16.765  1.00  1.15           H  
ATOM    855  N   TRP A  55     -44.078  12.126 -14.708  1.00  1.14           N  
ATOM    856  CA  TRP A  55     -43.680  13.125 -13.739  1.00  1.14           C  
ATOM    857  C   TRP A  55     -42.810  14.168 -14.432  1.00  1.14           C  
ATOM    858  O   TRP A  55     -43.023  15.358 -14.265  1.00  1.14           O  
ATOM    859  CB  TRP A  55     -42.942  12.460 -12.575  1.00  1.14           C  
ATOM    860  CG  TRP A  55     -43.850  11.555 -11.800  1.00  1.14           C  
ATOM    861  CD1 TRP A  55     -45.208  11.643 -11.745  1.00  1.14           C  
ATOM    862  CD2 TRP A  55     -43.491  10.402 -10.995  1.00  1.14           C  
ATOM    863  NE1 TRP A  55     -45.717  10.635 -10.963  1.00  1.14           N  
ATOM    864  CE2 TRP A  55     -44.681   9.865 -10.500  1.00  1.14           C  
ATOM    865  CE3 TRP A  55     -42.279   9.792 -10.664  1.00  1.14           C  
ATOM    866  CZ2 TRP A  55     -44.698   8.741  -9.692  1.00  1.14           C  
ATOM    867  CZ3 TRP A  55     -42.293   8.664  -9.862  1.00  1.14           C  
ATOM    868  CH2 TRP A  55     -43.472   8.151  -9.388  1.00  1.14           C  
ATOM    869  H   TRP A  55     -43.797  11.154 -14.586  1.00  1.14           H  
ATOM    870  HA  TRP A  55     -44.572  13.617 -13.352  1.00  1.14           H  
ATOM    871 1HB  TRP A  55     -42.102  11.884 -12.945  1.00  1.14           H  
ATOM    872 2HB  TRP A  55     -42.551  13.226 -11.904  1.00  1.14           H  
ATOM    873  HD1 TRP A  55     -45.803  12.402 -12.253  1.00  1.14           H  
ATOM    874  HE1 TRP A  55     -46.696  10.483 -10.767  1.00  1.14           H  
ATOM    875  HE3 TRP A  55     -41.341  10.195 -11.033  1.00  1.14           H  
ATOM    876  HZ2 TRP A  55     -45.625   8.318  -9.306  1.00  1.14           H  
ATOM    877  HZ3 TRP A  55     -41.340   8.194  -9.616  1.00  1.14           H  
ATOM    878  HH2 TRP A  55     -43.448   7.262  -8.757  1.00  1.14           H  
ATOM    879  N   TYR A  56     -41.894  13.744 -15.298  1.00  1.13           N  
ATOM    880  CA  TYR A  56     -41.051  14.702 -16.012  1.00  1.13           C  
ATOM    881  C   TYR A  56     -41.891  15.625 -16.921  1.00  1.13           C  
ATOM    882  O   TYR A  56     -41.665  16.845 -17.006  1.00  1.13           O  
ATOM    883  CB  TYR A  56     -40.005  13.966 -16.839  1.00  1.13           C  
ATOM    884  CG  TYR A  56     -38.913  13.292 -16.041  1.00  1.13           C  
ATOM    885  CD1 TYR A  56     -38.709  13.630 -14.720  1.00  1.13           C  
ATOM    886  CD2 TYR A  56     -38.083  12.357 -16.654  1.00  1.13           C  
ATOM    887  CE1 TYR A  56     -37.683  13.045 -14.011  1.00  1.13           C  
ATOM    888  CE2 TYR A  56     -37.056  11.780 -15.946  1.00  1.13           C  
ATOM    889  CZ  TYR A  56     -36.851  12.121 -14.634  1.00  1.13           C  
ATOM    890  OH  TYR A  56     -35.809  11.550 -13.930  1.00  1.13           O  
ATOM    891  H   TYR A  56     -41.750  12.741 -15.424  1.00  1.13           H  
ATOM    892  HA  TYR A  56     -40.550  15.324 -15.273  1.00  1.13           H  
ATOM    893 1HB  TYR A  56     -40.504  13.203 -17.425  1.00  1.13           H  
ATOM    894 2HB  TYR A  56     -39.540  14.665 -17.530  1.00  1.13           H  
ATOM    895  HD1 TYR A  56     -39.357  14.363 -14.238  1.00  1.13           H  
ATOM    896  HD2 TYR A  56     -38.237  12.090 -17.696  1.00  1.13           H  
ATOM    897  HE1 TYR A  56     -37.521  13.315 -12.969  1.00  1.13           H  
ATOM    898  HE2 TYR A  56     -36.401  11.060 -16.421  1.00  1.13           H  
ATOM    899  HH  TYR A  56     -35.898  11.763 -12.998  1.00  1.13           H  
ATOM    900  N   ILE A  57     -42.900  15.036 -17.553  1.00  1.10           N  
ATOM    901  CA  ILE A  57     -43.845  15.732 -18.418  1.00  1.10           C  
ATOM    902  C   ILE A  57     -44.646  16.785 -17.648  1.00  1.10           C  
ATOM    903  O   ILE A  57     -44.986  17.823 -18.203  1.00  1.10           O  
ATOM    904  CB  ILE A  57     -44.779  14.741 -19.123  1.00  1.10           C  
ATOM    905  CG1 ILE A  57     -43.971  13.916 -20.141  1.00  1.10           C  
ATOM    906  CG2 ILE A  57     -45.926  15.466 -19.809  1.00  1.10           C  
ATOM    907  CD1 ILE A  57     -44.709  12.704 -20.666  1.00  1.10           C  
ATOM    908  H   ILE A  57     -43.013  14.028 -17.444  1.00  1.10           H  
ATOM    909  HA  ILE A  57     -43.276  16.242 -19.196  1.00  1.10           H  
ATOM    910  HB  ILE A  57     -45.184  14.057 -18.393  1.00  1.10           H  
ATOM    911 1HG1 ILE A  57     -43.719  14.559 -20.987  1.00  1.10           H  
ATOM    912 2HG1 ILE A  57     -43.047  13.592 -19.681  1.00  1.10           H  
ATOM    913 1HG2 ILE A  57     -46.576  14.738 -20.293  1.00  1.10           H  
ATOM    914 2HG2 ILE A  57     -46.497  16.026 -19.068  1.00  1.10           H  
ATOM    915 3HG2 ILE A  57     -45.530  16.153 -20.561  1.00  1.10           H  
ATOM    916 1HD1 ILE A  57     -44.080  12.177 -21.374  1.00  1.10           H  
ATOM    917 2HD1 ILE A  57     -44.948  12.041 -19.848  1.00  1.10           H  
ATOM    918 3HD1 ILE A  57     -45.627  13.020 -21.152  1.00  1.10           H  
ATOM    919  N   GLU A  58     -45.050  16.488 -16.412  1.00  1.06           N  
ATOM    920  CA  GLU A  58     -45.821  17.457 -15.630  1.00  1.06           C  
ATOM    921  C   GLU A  58     -44.966  18.437 -14.787  1.00  1.06           C  
ATOM    922  O   GLU A  58     -45.313  19.618 -14.658  1.00  1.06           O  
ATOM    923  CB  GLU A  58     -46.777  16.704 -14.696  1.00  1.06           C  
ATOM    924  CG  GLU A  58     -47.828  15.871 -15.425  1.00  1.06           C  
ATOM    925  CD  GLU A  58     -48.785  15.145 -14.508  1.00  1.06           C  
ATOM    926  OE1 GLU A  58     -48.724  15.337 -13.311  1.00  1.06           O  
ATOM    927  OE2 GLU A  58     -49.545  14.344 -15.017  1.00  1.06           O  
ATOM    928  H   GLU A  58     -44.817  15.577 -16.015  1.00  1.06           H  
ATOM    929  HA  GLU A  58     -46.414  18.047 -16.326  1.00  1.06           H  
ATOM    930 1HB  GLU A  58     -46.198  16.027 -14.061  1.00  1.06           H  
ATOM    931 2HB  GLU A  58     -47.289  17.411 -14.045  1.00  1.06           H  
ATOM    932 1HG  GLU A  58     -48.399  16.529 -16.078  1.00  1.06           H  
ATOM    933 2HG  GLU A  58     -47.315  15.145 -16.056  1.00  1.06           H  
ATOM    934  N   GLU A  59     -43.852  17.957 -14.220  1.00  1.03           N  
ATOM    935  CA  GLU A  59     -43.008  18.735 -13.302  1.00  1.03           C  
ATOM    936  C   GLU A  59     -41.982  19.627 -13.997  1.00  1.03           C  
ATOM    937  O   GLU A  59     -41.709  20.733 -13.530  1.00  1.03           O  
ATOM    938  CB  GLU A  59     -42.277  17.793 -12.336  1.00  1.03           C  
ATOM    939  CG  GLU A  59     -43.217  17.011 -11.390  1.00  1.03           C  
ATOM    940  CD  GLU A  59     -42.499  16.043 -10.464  1.00  1.03           C  
ATOM    941  OE1 GLU A  59     -41.299  15.932 -10.549  1.00  1.03           O  
ATOM    942  OE2 GLU A  59     -43.165  15.404  -9.680  1.00  1.03           O  
ATOM    943  H   GLU A  59     -43.607  16.991 -14.383  1.00  1.03           H  
ATOM    944  HA  GLU A  59     -43.664  19.378 -12.716  1.00  1.03           H  
ATOM    945 1HB  GLU A  59     -41.685  17.075 -12.906  1.00  1.03           H  
ATOM    946 2HB  GLU A  59     -41.584  18.369 -11.725  1.00  1.03           H  
ATOM    947 1HG  GLU A  59     -43.777  17.724 -10.787  1.00  1.03           H  
ATOM    948 2HG  GLU A  59     -43.933  16.454 -11.999  1.00  1.03           H  
ATOM    949  N   PHE A  60     -41.418  19.170 -15.118  1.00  1.02           N  
ATOM    950  CA  PHE A  60     -40.441  19.979 -15.834  1.00  1.02           C  
ATOM    951  C   PHE A  60     -41.046  20.482 -17.128  1.00  1.02           C  
ATOM    952  O   PHE A  60     -40.495  21.350 -17.799  1.00  1.02           O  
ATOM    953  CB  PHE A  60     -39.178  19.200 -16.180  1.00  1.02           C  
ATOM    954  CG  PHE A  60     -38.357  18.723 -15.054  1.00  1.02           C  
ATOM    955  CD1 PHE A  60     -38.190  17.377 -14.805  1.00  1.02           C  
ATOM    956  CD2 PHE A  60     -37.725  19.639 -14.241  1.00  1.02           C  
ATOM    957  CE1 PHE A  60     -37.397  16.954 -13.756  1.00  1.02           C  
ATOM    958  CE2 PHE A  60     -36.934  19.230 -13.192  1.00  1.02           C  
ATOM    959  CZ  PHE A  60     -36.768  17.880 -12.949  1.00  1.02           C  
ATOM    960  H   PHE A  60     -41.642  18.251 -15.495  1.00  1.02           H  
ATOM    961  HA  PHE A  60     -40.169  20.840 -15.224  1.00  1.02           H  
ATOM    962 1HB  PHE A  60     -39.431  18.349 -16.816  1.00  1.02           H  
ATOM    963 2HB  PHE A  60     -38.558  19.859 -16.739  1.00  1.02           H  
ATOM    964  HD1 PHE A  60     -38.680  16.654 -15.450  1.00  1.02           H  
ATOM    965  HD2 PHE A  60     -37.862  20.700 -14.444  1.00  1.02           H  
ATOM    966  HE1 PHE A  60     -37.263  15.894 -13.565  1.00  1.02           H  
ATOM    967  HE2 PHE A  60     -36.439  19.966 -12.559  1.00  1.02           H  
ATOM    968  HZ  PHE A  60     -36.142  17.547 -12.122  1.00  1.02           H  
ATOM    969  N   LYS A  61     -42.203  19.931 -17.465  1.00  1.02           N  
ATOM    970  CA  LYS A  61     -42.885  20.213 -18.714  1.00  1.02           C  
ATOM    971  C   LYS A  61     -42.026  19.889 -19.923  1.00  1.02           C  
ATOM    972  O   LYS A  61     -41.936  20.694 -20.838  1.00  1.02           O  
ATOM    973  CB  LYS A  61     -43.389  21.656 -18.747  1.00  1.02           C  
ATOM    974  CG  LYS A  61     -44.398  21.945 -17.631  1.00  1.02           C  
ATOM    975  CD  LYS A  61     -44.976  23.335 -17.740  1.00  1.02           C  
ATOM    976  CE  LYS A  61     -46.085  23.579 -16.719  1.00  1.02           C  
ATOM    977  NZ  LYS A  61     -45.567  23.598 -15.330  1.00  1.02           N  
ATOM    978  H   LYS A  61     -42.615  19.255 -16.839  1.00  1.02           H  
ATOM    979  HA  LYS A  61     -43.756  19.593 -18.781  1.00  1.02           H  
ATOM    980 1HB  LYS A  61     -42.564  22.361 -18.663  1.00  1.02           H  
ATOM    981 2HB  LYS A  61     -43.881  21.840 -19.697  1.00  1.02           H  
ATOM    982 1HG  LYS A  61     -45.204  21.208 -17.671  1.00  1.02           H  
ATOM    983 2HG  LYS A  61     -43.901  21.851 -16.664  1.00  1.02           H  
ATOM    984 1HD  LYS A  61     -44.189  24.071 -17.575  1.00  1.02           H  
ATOM    985 2HD  LYS A  61     -45.381  23.480 -18.728  1.00  1.02           H  
ATOM    986 1HE  LYS A  61     -46.552  24.540 -16.933  1.00  1.02           H  
ATOM    987 2HE  LYS A  61     -46.834  22.793 -16.806  1.00  1.02           H  
ATOM    988 1HZ  LYS A  61     -46.314  23.770 -14.684  1.00  1.02           H  
ATOM    989 2HZ  LYS A  61     -45.132  22.710 -15.111  1.00  1.02           H  
ATOM    990 3HZ  LYS A  61     -44.865  24.347 -15.254  1.00  1.02           H  
ATOM    991  N   ASP A  62     -41.401  18.695 -19.927  1.00  1.04           N  
ATOM    992  CA  ASP A  62     -40.572  18.284 -21.071  1.00  1.04           C  
ATOM    993  C   ASP A  62     -41.429  17.544 -22.122  1.00  1.04           C  
ATOM    994  O   ASP A  62     -41.688  16.348 -21.965  1.00  1.04           O  
ATOM    995  CB  ASP A  62     -39.458  17.322 -20.641  1.00  1.04           C  
ATOM    996  CG  ASP A  62     -38.425  16.989 -21.775  1.00  1.04           C  
ATOM    997  OD1 ASP A  62     -38.726  17.191 -22.945  1.00  1.04           O  
ATOM    998  OD2 ASP A  62     -37.327  16.554 -21.434  1.00  1.04           O  
ATOM    999  H   ASP A  62     -41.514  18.087 -19.113  1.00  1.04           H  
ATOM   1000  HA  ASP A  62     -40.110  19.174 -21.484  1.00  1.04           H  
ATOM   1001 1HB  ASP A  62     -38.961  17.656 -19.763  1.00  1.04           H  
ATOM   1002 2HB  ASP A  62     -39.928  16.382 -20.362  1.00  1.04           H  
ATOM   1003  N   PRO A  63     -41.795  18.177 -23.254  1.00  1.07           N  
ATOM   1004  CA  PRO A  63     -42.699  17.650 -24.255  1.00  1.07           C  
ATOM   1005  C   PRO A  63     -42.045  16.555 -25.083  1.00  1.07           C  
ATOM   1006  O   PRO A  63     -42.730  15.757 -25.734  1.00  1.07           O  
ATOM   1007  CB  PRO A  63     -42.985  18.889 -25.109  1.00  1.07           C  
ATOM   1008  CG  PRO A  63     -41.740  19.706 -24.997  1.00  1.07           C  
ATOM   1009  CD  PRO A  63     -41.195  19.475 -23.630  1.00  1.07           C  
ATOM   1010  HA  PRO A  63     -43.611  17.281 -23.761  1.00  1.07           H  
ATOM   1011 1HB  PRO A  63     -43.179  18.603 -26.148  1.00  1.07           H  
ATOM   1012 2HB  PRO A  63     -43.881  19.416 -24.741  1.00  1.07           H  
ATOM   1013 1HG  PRO A  63     -41.030  19.448 -25.796  1.00  1.07           H  
ATOM   1014 2HG  PRO A  63     -42.015  20.742 -25.119  1.00  1.07           H  
ATOM   1015 1HD  PRO A  63     -40.094  19.399 -23.687  1.00  1.07           H  
ATOM   1016 2HD  PRO A  63     -41.523  20.282 -23.017  1.00  1.07           H  
ATOM   1017  N   LEU A  64     -40.715  16.433 -24.993  1.00  1.12           N  
ATOM   1018  CA  LEU A  64     -39.993  15.511 -25.855  1.00  1.12           C  
ATOM   1019  C   LEU A  64     -40.204  14.082 -25.380  1.00  1.12           C  
ATOM   1020  O   LEU A  64     -39.873  13.129 -26.083  1.00  1.12           O  
ATOM   1021  CB  LEU A  64     -38.495  15.865 -25.855  1.00  1.12           C  
ATOM   1022  CG  LEU A  64     -38.108  17.269 -26.438  1.00  1.12           C  
ATOM   1023  CD1 LEU A  64     -36.601  17.526 -26.234  1.00  1.12           C  
ATOM   1024  CD2 LEU A  64     -38.451  17.320 -27.910  1.00  1.12           C  
ATOM   1025  H   LEU A  64     -40.154  17.000 -24.342  1.00  1.12           H  
ATOM   1026  HA  LEU A  64     -40.380  15.602 -26.868  1.00  1.12           H  
ATOM   1027 1HB  LEU A  64     -38.124  15.810 -24.830  1.00  1.12           H  
ATOM   1028 2HB  LEU A  64     -37.972  15.120 -26.439  1.00  1.12           H  
ATOM   1029  HG  LEU A  64     -38.661  18.043 -25.899  1.00  1.12           H  
ATOM   1030 1HD1 LEU A  64     -36.339  18.512 -26.624  1.00  1.12           H  
ATOM   1031 2HD1 LEU A  64     -36.371  17.486 -25.163  1.00  1.12           H  
ATOM   1032 3HD1 LEU A  64     -36.028  16.771 -26.754  1.00  1.12           H  
ATOM   1033 1HD2 LEU A  64     -38.190  18.300 -28.312  1.00  1.12           H  
ATOM   1034 2HD2 LEU A  64     -37.887  16.548 -28.439  1.00  1.12           H  
ATOM   1035 3HD2 LEU A  64     -39.520  17.148 -28.037  1.00  1.12           H  
ATOM   1036  N   LEU A  65     -40.776  13.948 -24.183  1.00  1.17           N  
ATOM   1037  CA  LEU A  65     -41.082  12.665 -23.592  1.00  1.17           C  
ATOM   1038  C   LEU A  65     -42.532  12.249 -23.842  1.00  1.17           C  
ATOM   1039  O   LEU A  65     -42.887  11.076 -23.674  1.00  1.17           O  
ATOM   1040  CB  LEU A  65     -40.878  12.755 -22.093  1.00  1.17           C  
ATOM   1041  CG  LEU A  65     -39.493  13.111 -21.631  1.00  1.17           C  
ATOM   1042  CD1 LEU A  65     -39.521  13.219 -20.131  1.00  1.17           C  
ATOM   1043  CD2 LEU A  65     -38.501  12.063 -22.111  1.00  1.17           C  
ATOM   1044  H   LEU A  65     -41.007  14.787 -23.642  1.00  1.17           H  
ATOM   1045  HA  LEU A  65     -40.419  11.913 -24.018  1.00  1.17           H  
ATOM   1046 1HB  LEU A  65     -41.537  13.535 -21.722  1.00  1.17           H  
ATOM   1047 2HB  LEU A  65     -41.167  11.810 -21.635  1.00  1.17           H  
ATOM   1048  HG  LEU A  65     -39.210  14.090 -22.034  1.00  1.17           H  
ATOM   1049 1HD1 LEU A  65     -38.532  13.502 -19.771  1.00  1.17           H  
ATOM   1050 2HD1 LEU A  65     -40.246  13.986 -19.849  1.00  1.17           H  
ATOM   1051 3HD1 LEU A  65     -39.814  12.263 -19.698  1.00  1.17           H  
ATOM   1052 1HD2 LEU A  65     -37.498  12.329 -21.770  1.00  1.17           H  
ATOM   1053 2HD2 LEU A  65     -38.777  11.086 -21.709  1.00  1.17           H  
ATOM   1054 3HD2 LEU A  65     -38.515  12.027 -23.203  1.00  1.17           H  
ATOM   1055  N   GLN A  66     -43.388  13.233 -24.160  1.00  1.21           N  
ATOM   1056  CA  GLN A  66     -44.823  13.002 -24.298  1.00  1.21           C  
ATOM   1057  C   GLN A  66     -45.137  12.506 -25.688  1.00  1.21           C  
ATOM   1058  O   GLN A  66     -45.836  11.506 -25.871  1.00  1.21           O  
ATOM   1059  CB  GLN A  66     -45.576  14.306 -24.028  1.00  1.21           C  
ATOM   1060  CG  GLN A  66     -47.088  14.205 -24.030  1.00  1.21           C  
ATOM   1061  CD  GLN A  66     -47.762  15.536 -23.674  1.00  1.21           C  
ATOM   1062  OE1 GLN A  66     -47.200  16.366 -22.953  1.00  1.21           O  
ATOM   1063  NE2 GLN A  66     -48.969  15.747 -24.186  1.00  1.21           N  
ATOM   1064  H   GLN A  66     -43.031  14.161 -24.363  1.00  1.21           H  
ATOM   1065  HA  GLN A  66     -45.134  12.242 -23.587  1.00  1.21           H  
ATOM   1066 1HB  GLN A  66     -45.253  14.724 -23.078  1.00  1.21           H  
ATOM   1067 2HB  GLN A  66     -45.293  15.007 -24.791  1.00  1.21           H  
ATOM   1068 1HG  GLN A  66     -47.414  13.912 -25.031  1.00  1.21           H  
ATOM   1069 2HG  GLN A  66     -47.392  13.456 -23.299  1.00  1.21           H  
ATOM   1070 1HE2 GLN A  66     -49.457  16.601 -23.995  1.00  1.21           H  
ATOM   1071 2HE2 GLN A  66     -49.390  15.055 -24.775  1.00  1.21           H  
ATOM   1072  N   THR A  67     -44.595  13.221 -26.660  1.00  1.24           N  
ATOM   1073  CA  THR A  67     -44.758  12.898 -28.065  1.00  1.24           C  
ATOM   1074  C   THR A  67     -43.442  13.149 -28.778  1.00  1.24           C  
ATOM   1075  O   THR A  67     -43.307  14.171 -29.450  1.00  1.24           O  
ATOM   1076  CB  THR A  67     -45.885  13.722 -28.703  1.00  1.24           C  
ATOM   1077  OG1 THR A  67     -47.096  13.507 -27.965  1.00  1.24           O  
ATOM   1078  CG2 THR A  67     -46.086  13.337 -30.148  1.00  1.24           C  
ATOM   1079  H   THR A  67     -44.023  14.028 -26.403  1.00  1.24           H  
ATOM   1080  HA  THR A  67     -45.025  11.848 -28.163  1.00  1.24           H  
ATOM   1081  HB  THR A  67     -45.631  14.762 -28.663  1.00  1.24           H  
ATOM   1082  HG1 THR A  67     -47.316  12.566 -27.979  1.00  1.24           H  
ATOM   1083 1HG2 THR A  67     -46.887  13.941 -30.571  1.00  1.24           H  
ATOM   1084 2HG2 THR A  67     -45.163  13.512 -30.703  1.00  1.24           H  
ATOM   1085 3HG2 THR A  67     -46.352  12.283 -30.210  1.00  1.24           H  
ATOM   1086  N   PRO A  68     -42.448  12.262 -28.629  1.00  1.24           N  
ATOM   1087  CA  PRO A  68     -41.107  12.432 -29.136  1.00  1.24           C  
ATOM   1088  C   PRO A  68     -41.120  12.746 -30.636  1.00  1.24           C  
ATOM   1089  O   PRO A  68     -41.684  11.968 -31.406  1.00  1.24           O  
ATOM   1090  CB  PRO A  68     -40.515  11.036 -28.897  1.00  1.24           C  
ATOM   1091  CG  PRO A  68     -41.262  10.488 -27.721  1.00  1.24           C  
ATOM   1092  CD  PRO A  68     -42.670  10.974 -27.917  1.00  1.24           C  
ATOM   1093  HA  PRO A  68     -40.569  13.164 -28.527  1.00  1.24           H  
ATOM   1094 1HB  PRO A  68     -40.639  10.431 -29.784  1.00  1.24           H  
ATOM   1095 2HB  PRO A  68     -39.449  11.105 -28.721  1.00  1.24           H  
ATOM   1096 1HG  PRO A  68     -41.185   9.387 -27.703  1.00  1.24           H  
ATOM   1097 2HG  PRO A  68     -40.818  10.852 -26.780  1.00  1.24           H  
ATOM   1098 1HD  PRO A  68     -43.245  10.276 -28.538  1.00  1.24           H  
ATOM   1099 2HD  PRO A  68     -43.103  11.107 -26.931  1.00  1.24           H  
ATOM   1100  N   PRO A  69     -40.540  13.873 -31.080  1.00  1.22           N  
ATOM   1101  CA  PRO A  69     -40.376  14.254 -32.471  1.00  1.22           C  
ATOM   1102  C   PRO A  69     -39.530  13.212 -33.164  1.00  1.22           C  
ATOM   1103  O   PRO A  69     -38.646  12.628 -32.534  1.00  1.22           O  
ATOM   1104  CB  PRO A  69     -39.672  15.598 -32.388  1.00  1.22           C  
ATOM   1105  CG  PRO A  69     -40.023  16.137 -31.023  1.00  1.22           C  
ATOM   1106  CD  PRO A  69     -40.127  14.921 -30.126  1.00  1.22           C  
ATOM   1107  HA  PRO A  69     -41.366  14.343 -32.945  1.00  1.22           H  
ATOM   1108 1HB  PRO A  69     -38.599  15.434 -32.499  1.00  1.22           H  
ATOM   1109 2HB  PRO A  69     -39.994  16.248 -33.212  1.00  1.22           H  
ATOM   1110 1HG  PRO A  69     -39.248  16.841 -30.699  1.00  1.22           H  
ATOM   1111 2HG  PRO A  69     -40.965  16.705 -31.072  1.00  1.22           H  
ATOM   1112 1HD  PRO A  69     -39.173  14.687 -29.651  1.00  1.22           H  
ATOM   1113 2HD  PRO A  69     -40.924  15.120 -29.392  1.00  1.22           H  
ATOM   1114  N   ALA A  70     -39.706  13.029 -34.468  1.00  1.18           N  
ATOM   1115  CA  ALA A  70     -38.894  12.035 -35.169  1.00  1.18           C  
ATOM   1116  C   ALA A  70     -37.395  12.293 -34.999  1.00  1.18           C  
ATOM   1117  O   ALA A  70     -36.611  11.346 -34.879  1.00  1.18           O  
ATOM   1118  CB  ALA A  70     -39.237  12.026 -36.645  1.00  1.18           C  
ATOM   1119  H   ALA A  70     -40.425  13.539 -34.964  1.00  1.18           H  
ATOM   1120  HA  ALA A  70     -39.120  11.057 -34.745  1.00  1.18           H  
ATOM   1121 1HB  ALA A  70     -38.648  11.260 -37.149  1.00  1.18           H  
ATOM   1122 2HB  ALA A  70     -40.297  11.808 -36.771  1.00  1.18           H  
ATOM   1123 3HB  ALA A  70     -39.012  12.998 -37.078  1.00  1.18           H  
ATOM   1124  N   TRP A  71     -36.971  13.562 -34.974  1.00  1.13           N  
ATOM   1125  CA  TRP A  71     -35.545  13.820 -34.789  1.00  1.13           C  
ATOM   1126  C   TRP A  71     -35.033  13.391 -33.415  1.00  1.13           C  
ATOM   1127  O   TRP A  71     -33.854  13.072 -33.261  1.00  1.13           O  
ATOM   1128  CB  TRP A  71     -35.212  15.297 -35.016  1.00  1.13           C  
ATOM   1129  CG  TRP A  71     -35.946  16.290 -34.110  1.00  1.13           C  
ATOM   1130  CD1 TRP A  71     -37.090  16.967 -34.423  1.00  1.13           C  
ATOM   1131  CD2 TRP A  71     -35.601  16.702 -32.758  1.00  1.13           C  
ATOM   1132  NE1 TRP A  71     -37.465  17.781 -33.374  1.00  1.13           N  
ATOM   1133  CE2 TRP A  71     -36.568  17.621 -32.346  1.00  1.13           C  
ATOM   1134  CE3 TRP A  71     -34.577  16.371 -31.892  1.00  1.13           C  
ATOM   1135  CZ2 TRP A  71     -36.532  18.207 -31.092  1.00  1.13           C  
ATOM   1136  CZ3 TRP A  71     -34.536  16.959 -30.638  1.00  1.13           C  
ATOM   1137  CH2 TRP A  71     -35.483  17.850 -30.243  1.00  1.13           C  
ATOM   1138  H   TRP A  71     -37.627  14.323 -35.075  1.00  1.13           H  
ATOM   1139  HA  TRP A  71     -35.003  13.245 -35.540  1.00  1.13           H  
ATOM   1140 1HB  TRP A  71     -34.141  15.444 -34.869  1.00  1.13           H  
ATOM   1141 2HB  TRP A  71     -35.433  15.558 -36.050  1.00  1.13           H  
ATOM   1142  HD1 TRP A  71     -37.623  16.885 -35.368  1.00  1.13           H  
ATOM   1143  HE1 TRP A  71     -38.273  18.390 -33.359  1.00  1.13           H  
ATOM   1144  HE3 TRP A  71     -33.829  15.656 -32.204  1.00  1.13           H  
ATOM   1145  HZ2 TRP A  71     -37.287  18.922 -30.771  1.00  1.13           H  
ATOM   1146  HZ3 TRP A  71     -33.730  16.687 -29.986  1.00  1.13           H  
ATOM   1147  HH2 TRP A  71     -35.419  18.292 -29.248  1.00  1.13           H  
ATOM   1148  N   PHE A  72     -35.922  13.354 -32.428  1.00  1.07           N  
ATOM   1149  CA  PHE A  72     -35.548  12.995 -31.079  1.00  1.07           C  
ATOM   1150  C   PHE A  72     -35.455  11.491 -31.065  1.00  1.07           C  
ATOM   1151  O   PHE A  72     -34.519  10.929 -30.505  1.00  1.07           O  
ATOM   1152  CB  PHE A  72     -36.530  13.563 -30.063  1.00  1.07           C  
ATOM   1153  CG  PHE A  72     -36.125  13.450 -28.606  1.00  1.07           C  
ATOM   1154  CD1 PHE A  72     -35.092  14.237 -28.101  1.00  1.07           C  
ATOM   1155  CD2 PHE A  72     -36.792  12.614 -27.733  1.00  1.07           C  
ATOM   1156  CE1 PHE A  72     -34.736  14.177 -26.767  1.00  1.07           C  
ATOM   1157  CE2 PHE A  72     -36.441  12.552 -26.393  1.00  1.07           C  
ATOM   1158  CZ  PHE A  72     -35.411  13.337 -25.911  1.00  1.07           C  
ATOM   1159  H   PHE A  72     -36.898  13.552 -32.614  1.00  1.07           H  
ATOM   1160  HA  PHE A  72     -34.563  13.407 -30.860  1.00  1.07           H  
ATOM   1161 1HB  PHE A  72     -36.703  14.616 -30.286  1.00  1.07           H  
ATOM   1162 2HB  PHE A  72     -37.486  13.051 -30.184  1.00  1.07           H  
ATOM   1163  HD1 PHE A  72     -34.565  14.903 -28.766  1.00  1.07           H  
ATOM   1164  HD2 PHE A  72     -37.600  12.009 -28.103  1.00  1.07           H  
ATOM   1165  HE1 PHE A  72     -33.928  14.801 -26.389  1.00  1.07           H  
ATOM   1166  HE2 PHE A  72     -36.985  11.890 -25.718  1.00  1.07           H  
ATOM   1167  HZ  PHE A  72     -35.136  13.295 -24.856  1.00  1.07           H  
ATOM   1168  N   LYS A  73     -36.422  10.824 -31.711  1.00  1.01           N  
ATOM   1169  CA  LYS A  73     -36.390   9.368 -31.760  1.00  1.01           C  
ATOM   1170  C   LYS A  73     -35.107   8.926 -32.450  1.00  1.01           C  
ATOM   1171  O   LYS A  73     -34.461   7.970 -32.020  1.00  1.01           O  
ATOM   1172  CB  LYS A  73     -37.588   8.804 -32.519  1.00  1.01           C  
ATOM   1173  CG  LYS A  73     -38.912   8.946 -31.807  1.00  1.01           C  
ATOM   1174  CD  LYS A  73     -40.036   8.350 -32.638  1.00  1.01           C  
ATOM   1175  CE  LYS A  73     -41.378   8.460 -31.936  1.00  1.01           C  
ATOM   1176  NZ  LYS A  73     -42.483   7.893 -32.759  1.00  1.01           N  
ATOM   1177  H   LYS A  73     -37.179  11.346 -32.156  1.00  1.01           H  
ATOM   1178  HA  LYS A  73     -36.391   8.976 -30.747  1.00  1.01           H  
ATOM   1179 1HB  LYS A  73     -37.671   9.305 -33.483  1.00  1.01           H  
ATOM   1180 2HB  LYS A  73     -37.425   7.745 -32.715  1.00  1.01           H  
ATOM   1181 1HG  LYS A  73     -38.868   8.448 -30.838  1.00  1.01           H  
ATOM   1182 2HG  LYS A  73     -39.113  10.010 -31.648  1.00  1.01           H  
ATOM   1183 1HD  LYS A  73     -40.094   8.872 -33.593  1.00  1.01           H  
ATOM   1184 2HD  LYS A  73     -39.824   7.298 -32.828  1.00  1.01           H  
ATOM   1185 1HE  LYS A  73     -41.328   7.928 -30.983  1.00  1.01           H  
ATOM   1186 2HE  LYS A  73     -41.594   9.502 -31.745  1.00  1.01           H  
ATOM   1187 1HZ  LYS A  73     -43.353   7.990 -32.258  1.00  1.01           H  
ATOM   1188 2HZ  LYS A  73     -42.541   8.393 -33.635  1.00  1.01           H  
ATOM   1189 3HZ  LYS A  73     -42.302   6.917 -32.937  1.00  1.01           H  
ATOM   1190  N   SER A  74     -34.700   9.653 -33.499  1.00  0.97           N  
ATOM   1191  CA  SER A  74     -33.469   9.315 -34.193  1.00  0.97           C  
ATOM   1192  C   SER A  74     -32.293   9.458 -33.233  1.00  0.97           C  
ATOM   1193  O   SER A  74     -31.428   8.580 -33.166  1.00  0.97           O  
ATOM   1194  CB  SER A  74     -33.284  10.212 -35.404  1.00  0.97           C  
ATOM   1195  OG  SER A  74     -34.288   9.977 -36.361  1.00  0.97           O  
ATOM   1196  H   SER A  74     -35.276  10.422 -33.840  1.00  0.97           H  
ATOM   1197  HA  SER A  74     -33.524   8.280 -34.526  1.00  0.97           H  
ATOM   1198 1HB  SER A  74     -33.313  11.254 -35.091  1.00  0.97           H  
ATOM   1199 2HB  SER A  74     -32.306  10.030 -35.844  1.00  0.97           H  
ATOM   1200  HG  SER A  74     -35.127  10.236 -35.932  1.00  0.97           H  
ATOM   1201  N   PHE A  75     -32.285  10.528 -32.432  1.00  0.94           N  
ATOM   1202  CA  PHE A  75     -31.211  10.711 -31.466  1.00  0.94           C  
ATOM   1203  C   PHE A  75     -31.185   9.575 -30.442  1.00  0.94           C  
ATOM   1204  O   PHE A  75     -30.110   9.067 -30.095  1.00  0.94           O  
ATOM   1205  CB  PHE A  75     -31.389  12.025 -30.707  1.00  0.94           C  
ATOM   1206  CG  PHE A  75     -31.088  13.267 -31.482  1.00  0.94           C  
ATOM   1207  CD1 PHE A  75     -30.378  13.217 -32.666  1.00  0.94           C  
ATOM   1208  CD2 PHE A  75     -31.481  14.505 -30.996  1.00  0.94           C  
ATOM   1209  CE1 PHE A  75     -30.075  14.379 -33.347  1.00  0.94           C  
ATOM   1210  CE2 PHE A  75     -31.171  15.664 -31.671  1.00  0.94           C  
ATOM   1211  CZ  PHE A  75     -30.472  15.601 -32.847  1.00  0.94           C  
ATOM   1212  H   PHE A  75     -33.005  11.247 -32.524  1.00  0.94           H  
ATOM   1213  HA  PHE A  75     -30.261  10.725 -31.999  1.00  0.94           H  
ATOM   1214 1HB  PHE A  75     -32.403  12.101 -30.349  1.00  0.94           H  
ATOM   1215 2HB  PHE A  75     -30.751  12.015 -29.829  1.00  0.94           H  
ATOM   1216  HD1 PHE A  75     -30.055  12.253 -33.056  1.00  0.94           H  
ATOM   1217  HD2 PHE A  75     -32.036  14.552 -30.066  1.00  0.94           H  
ATOM   1218  HE1 PHE A  75     -29.517  14.328 -34.280  1.00  0.94           H  
ATOM   1219  HE2 PHE A  75     -31.480  16.631 -31.275  1.00  0.94           H  
ATOM   1220  HZ  PHE A  75     -30.229  16.514 -33.386  1.00  0.94           H  
ATOM   1221  N   LEU A  76     -32.371   9.148 -29.987  1.00  0.92           N  
ATOM   1222  CA  LEU A  76     -32.453   8.088 -28.993  1.00  0.92           C  
ATOM   1223  C   LEU A  76     -31.937   6.789 -29.583  1.00  0.92           C  
ATOM   1224  O   LEU A  76     -31.154   6.076 -28.952  1.00  0.92           O  
ATOM   1225  CB  LEU A  76     -33.901   7.885 -28.548  1.00  0.92           C  
ATOM   1226  CG  LEU A  76     -34.550   9.058 -27.777  1.00  0.92           C  
ATOM   1227  CD1 LEU A  76     -35.998   8.733 -27.539  1.00  0.92           C  
ATOM   1228  CD2 LEU A  76     -33.830   9.306 -26.503  1.00  0.92           C  
ATOM   1229  H   LEU A  76     -33.221   9.608 -30.312  1.00  0.92           H  
ATOM   1230  HA  LEU A  76     -31.838   8.356 -28.134  1.00  0.92           H  
ATOM   1231 1HB  LEU A  76     -34.504   7.702 -29.432  1.00  0.92           H  
ATOM   1232 2HB  LEU A  76     -33.951   6.999 -27.910  1.00  0.92           H  
ATOM   1233  HG  LEU A  76     -34.503   9.948 -28.372  1.00  0.92           H  
ATOM   1234 1HD1 LEU A  76     -36.476   9.555 -27.014  1.00  0.92           H  
ATOM   1235 2HD1 LEU A  76     -36.503   8.569 -28.484  1.00  0.92           H  
ATOM   1236 3HD1 LEU A  76     -36.054   7.826 -26.934  1.00  0.92           H  
ATOM   1237 1HD2 LEU A  76     -34.295  10.136 -25.975  1.00  0.92           H  
ATOM   1238 2HD2 LEU A  76     -33.881   8.426 -25.896  1.00  0.92           H  
ATOM   1239 3HD2 LEU A  76     -32.788   9.546 -26.709  1.00  0.92           H  
ATOM   1240  N   PHE A  77     -32.296   6.515 -30.841  1.00  0.91           N  
ATOM   1241  CA  PHE A  77     -31.814   5.308 -31.484  1.00  0.91           C  
ATOM   1242  C   PHE A  77     -30.315   5.359 -31.626  1.00  0.91           C  
ATOM   1243  O   PHE A  77     -29.633   4.361 -31.424  1.00  0.91           O  
ATOM   1244  CB  PHE A  77     -32.418   5.107 -32.874  1.00  0.91           C  
ATOM   1245  CG  PHE A  77     -33.799   4.512 -32.911  1.00  0.91           C  
ATOM   1246  CD1 PHE A  77     -34.875   5.221 -33.427  1.00  0.91           C  
ATOM   1247  CD2 PHE A  77     -34.010   3.218 -32.457  1.00  0.91           C  
ATOM   1248  CE1 PHE A  77     -36.129   4.653 -33.495  1.00  0.91           C  
ATOM   1249  CE2 PHE A  77     -35.262   2.644 -32.526  1.00  0.91           C  
ATOM   1250  CZ  PHE A  77     -36.322   3.363 -33.052  1.00  0.91           C  
ATOM   1251  H   PHE A  77     -32.938   7.134 -31.335  1.00  0.91           H  
ATOM   1252  HA  PHE A  77     -32.078   4.454 -30.865  1.00  0.91           H  
ATOM   1253 1HB  PHE A  77     -32.459   6.074 -33.376  1.00  0.91           H  
ATOM   1254 2HB  PHE A  77     -31.758   4.470 -33.459  1.00  0.91           H  
ATOM   1255  HD1 PHE A  77     -34.719   6.233 -33.788  1.00  0.91           H  
ATOM   1256  HD2 PHE A  77     -33.169   2.651 -32.052  1.00  0.91           H  
ATOM   1257  HE1 PHE A  77     -36.963   5.222 -33.903  1.00  0.91           H  
ATOM   1258  HE2 PHE A  77     -35.418   1.626 -32.170  1.00  0.91           H  
ATOM   1259  HZ  PHE A  77     -37.313   2.911 -33.106  1.00  0.91           H  
ATOM   1260  N   CYS A  78     -29.775   6.524 -31.943  1.00  0.91           N  
ATOM   1261  CA  CYS A  78     -28.349   6.598 -32.133  1.00  0.91           C  
ATOM   1262  C   CYS A  78     -27.592   6.285 -30.844  1.00  0.91           C  
ATOM   1263  O   CYS A  78     -26.607   5.528 -30.865  1.00  0.91           O  
ATOM   1264  CB  CYS A  78     -27.964   7.981 -32.653  1.00  0.91           C  
ATOM   1265  SG  CYS A  78     -28.540   8.289 -34.336  1.00  0.91           S  
ATOM   1266  H   CYS A  78     -30.361   7.344 -32.106  1.00  0.91           H  
ATOM   1267  HA  CYS A  78     -28.088   5.861 -32.879  1.00  0.91           H  
ATOM   1268 1HB  CYS A  78     -28.389   8.748 -32.003  1.00  0.91           H  
ATOM   1269 2HB  CYS A  78     -26.884   8.091 -32.635  1.00  0.91           H  
ATOM   1270  HG  CYS A  78     -29.857   8.335 -33.998  1.00  0.91           H  
ATOM   1271  N   GLU A  79     -28.096   6.782 -29.707  1.00  0.91           N  
ATOM   1272  CA  GLU A  79     -27.419   6.536 -28.436  1.00  0.91           C  
ATOM   1273  C   GLU A  79     -27.498   5.032 -28.106  1.00  0.91           C  
ATOM   1274  O   GLU A  79     -26.509   4.402 -27.714  1.00  0.91           O  
ATOM   1275  CB  GLU A  79     -28.080   7.384 -27.329  1.00  0.91           C  
ATOM   1276  CG  GLU A  79     -27.362   7.438 -25.907  1.00  0.91           C  
ATOM   1277  CD  GLU A  79     -25.998   8.163 -25.886  1.00  0.91           C  
ATOM   1278  OE1 GLU A  79     -25.659   8.730 -26.894  1.00  0.91           O  
ATOM   1279  OE2 GLU A  79     -25.348   8.220 -24.828  1.00  0.91           O  
ATOM   1280  H   GLU A  79     -28.924   7.386 -29.745  1.00  0.91           H  
ATOM   1281  HA  GLU A  79     -26.386   6.835 -28.534  1.00  0.91           H  
ATOM   1282 1HB  GLU A  79     -28.183   8.409 -27.684  1.00  0.91           H  
ATOM   1283 2HB  GLU A  79     -29.095   7.007 -27.157  1.00  0.91           H  
ATOM   1284 1HG  GLU A  79     -28.033   7.918 -25.192  1.00  0.91           H  
ATOM   1285 2HG  GLU A  79     -27.205   6.418 -25.578  1.00  0.91           H  
ATOM   1286  N   LEU A  80     -28.665   4.442 -28.348  1.00  0.91           N  
ATOM   1287  CA  LEU A  80     -28.925   3.028 -28.094  1.00  0.91           C  
ATOM   1288  C   LEU A  80     -28.191   2.049 -29.020  1.00  0.91           C  
ATOM   1289  O   LEU A  80     -27.811   0.954 -28.598  1.00  0.91           O  
ATOM   1290  CB  LEU A  80     -30.419   2.813 -28.264  1.00  0.91           C  
ATOM   1291  CG  LEU A  80     -31.304   3.455 -27.200  1.00  0.91           C  
ATOM   1292  CD1 LEU A  80     -32.731   3.445 -27.699  1.00  0.91           C  
ATOM   1293  CD2 LEU A  80     -31.171   2.652 -25.909  1.00  0.91           C  
ATOM   1294  H   LEU A  80     -29.441   5.017 -28.687  1.00  0.91           H  
ATOM   1295  HA  LEU A  80     -28.637   2.814 -27.066  1.00  0.91           H  
ATOM   1296 1HB  LEU A  80     -30.709   3.225 -29.225  1.00  0.91           H  
ATOM   1297 2HB  LEU A  80     -30.619   1.744 -28.274  1.00  0.91           H  
ATOM   1298  HG  LEU A  80     -30.999   4.486 -27.017  1.00  0.91           H  
ATOM   1299 1HD1 LEU A  80     -33.384   3.880 -26.956  1.00  0.91           H  
ATOM   1300 2HD1 LEU A  80     -32.800   4.022 -28.614  1.00  0.91           H  
ATOM   1301 3HD1 LEU A  80     -33.015   2.437 -27.904  1.00  0.91           H  
ATOM   1302 1HD2 LEU A  80     -31.803   3.085 -25.134  1.00  0.91           H  
ATOM   1303 2HD2 LEU A  80     -31.476   1.626 -26.088  1.00  0.91           H  
ATOM   1304 3HD2 LEU A  80     -30.139   2.665 -25.587  1.00  0.91           H  
ATOM   1305  N   VAL A  81     -28.042   2.431 -30.287  1.00  0.92           N  
ATOM   1306  CA  VAL A  81     -27.476   1.576 -31.324  1.00  0.92           C  
ATOM   1307  C   VAL A  81     -26.002   1.803 -31.625  1.00  0.92           C  
ATOM   1308  O   VAL A  81     -25.259   0.836 -31.799  1.00  0.92           O  
ATOM   1309  CB  VAL A  81     -28.254   1.755 -32.641  1.00  0.92           C  
ATOM   1310  CG1 VAL A  81     -27.604   0.945 -33.740  1.00  0.92           C  
ATOM   1311  CG2 VAL A  81     -29.712   1.335 -32.437  1.00  0.92           C  
ATOM   1312  H   VAL A  81     -28.394   3.342 -30.564  1.00  0.92           H  
ATOM   1313  HA  VAL A  81     -27.598   0.544 -31.000  1.00  0.92           H  
ATOM   1314  HB  VAL A  81     -28.213   2.805 -32.937  1.00  0.92           H  
ATOM   1315 1HG1 VAL A  81     -28.148   1.095 -34.670  1.00  0.92           H  
ATOM   1316 2HG1 VAL A  81     -26.578   1.270 -33.865  1.00  0.92           H  
ATOM   1317 3HG1 VAL A  81     -27.620  -0.109 -33.474  1.00  0.92           H  
ATOM   1318 1HG2 VAL A  81     -30.262   1.478 -33.366  1.00  0.92           H  
ATOM   1319 2HG2 VAL A  81     -29.750   0.286 -32.147  1.00  0.92           H  
ATOM   1320 3HG2 VAL A  81     -30.165   1.941 -31.654  1.00  0.92           H  
ATOM   1321  N   PHE A  82     -25.573   3.060 -31.748  1.00  0.93           N  
ATOM   1322  CA  PHE A  82     -24.204   3.308 -32.162  1.00  0.93           C  
ATOM   1323  C   PHE A  82     -23.310   3.759 -31.031  1.00  0.93           C  
ATOM   1324  O   PHE A  82     -22.095   3.587 -31.110  1.00  0.93           O  
ATOM   1325  CB  PHE A  82     -24.178   4.380 -33.240  1.00  0.93           C  
ATOM   1326  CG  PHE A  82     -24.966   3.988 -34.438  1.00  0.93           C  
ATOM   1327  CD1 PHE A  82     -26.128   4.653 -34.724  1.00  0.93           C  
ATOM   1328  CD2 PHE A  82     -24.576   2.937 -35.253  1.00  0.93           C  
ATOM   1329  CE1 PHE A  82     -26.910   4.302 -35.797  1.00  0.93           C  
ATOM   1330  CE2 PHE A  82     -25.348   2.572 -36.340  1.00  0.93           C  
ATOM   1331  CZ  PHE A  82     -26.522   3.257 -36.612  1.00  0.93           C  
ATOM   1332  H   PHE A  82     -26.182   3.852 -31.566  1.00  0.93           H  
ATOM   1333  HA  PHE A  82     -23.795   2.386 -32.574  1.00  0.93           H  
ATOM   1334 1HB  PHE A  82     -24.593   5.307 -32.838  1.00  0.93           H  
ATOM   1335 2HB  PHE A  82     -23.152   4.576 -33.542  1.00  0.93           H  
ATOM   1336  HD1 PHE A  82     -26.413   5.467 -34.084  1.00  0.93           H  
ATOM   1337  HD2 PHE A  82     -23.655   2.394 -35.027  1.00  0.93           H  
ATOM   1338  HE1 PHE A  82     -27.831   4.850 -35.999  1.00  0.93           H  
ATOM   1339  HE2 PHE A  82     -25.037   1.743 -36.979  1.00  0.93           H  
ATOM   1340  HZ  PHE A  82     -27.135   2.971 -37.464  1.00  0.93           H  
ATOM   1341  N   GLN A  83     -23.879   4.314 -29.967  1.00  0.94           N  
ATOM   1342  CA  GLN A  83     -23.001   4.809 -28.919  1.00  0.94           C  
ATOM   1343  C   GLN A  83     -22.852   3.840 -27.761  1.00  0.94           C  
ATOM   1344  O   GLN A  83     -21.741   3.597 -27.295  1.00  0.94           O  
ATOM   1345  CB  GLN A  83     -23.503   6.116 -28.368  1.00  0.94           C  
ATOM   1346  CG  GLN A  83     -23.681   7.195 -29.409  1.00  0.94           C  
ATOM   1347  CD  GLN A  83     -22.460   7.466 -30.228  1.00  0.94           C  
ATOM   1348  OE1 GLN A  83     -21.340   7.520 -29.739  1.00  0.94           O  
ATOM   1349  NE2 GLN A  83     -22.693   7.667 -31.522  1.00  0.94           N  
ATOM   1350  H   GLN A  83     -24.889   4.466 -29.938  1.00  0.94           H  
ATOM   1351  HA  GLN A  83     -22.018   4.975 -29.347  1.00  0.94           H  
ATOM   1352 1HB  GLN A  83     -24.445   5.951 -27.866  1.00  0.94           H  
ATOM   1353 2HB  GLN A  83     -22.841   6.457 -27.633  1.00  0.94           H  
ATOM   1354 1HG  GLN A  83     -24.475   6.887 -30.086  1.00  0.94           H  
ATOM   1355 2HG  GLN A  83     -23.965   8.120 -28.897  1.00  0.94           H  
ATOM   1356 1HE2 GLN A  83     -21.932   7.906 -32.164  1.00  0.94           H  
ATOM   1357 2HE2 GLN A  83     -23.625   7.622 -31.874  1.00  0.94           H  
ATOM   1358  N   LEU A  84     -23.956   3.233 -27.332  1.00  0.94           N  
ATOM   1359  CA  LEU A  84     -23.943   2.345 -26.177  1.00  0.94           C  
ATOM   1360  C   LEU A  84     -22.847   1.273 -26.187  1.00  0.94           C  
ATOM   1361  O   LEU A  84     -22.260   1.021 -25.140  1.00  0.94           O  
ATOM   1362  CB  LEU A  84     -25.307   1.732 -25.882  1.00  0.94           C  
ATOM   1363  CG  LEU A  84     -25.349   0.989 -24.527  1.00  0.94           C  
ATOM   1364  CD1 LEU A  84     -26.752   0.999 -24.027  1.00  0.94           C  
ATOM   1365  CD2 LEU A  84     -24.819  -0.422 -24.668  1.00  0.94           C  
ATOM   1366  H   LEU A  84     -24.853   3.476 -27.747  1.00  0.94           H  
ATOM   1367  HA  LEU A  84     -23.747   2.952 -25.323  1.00  0.94           H  
ATOM   1368 1HB  LEU A  84     -26.046   2.536 -25.850  1.00  0.94           H  
ATOM   1369 2HB  LEU A  84     -25.598   1.039 -26.657  1.00  0.94           H  
ATOM   1370  HG  LEU A  84     -24.736   1.517 -23.807  1.00  0.94           H  
ATOM   1371 1HD1 LEU A  84     -26.791   0.500 -23.073  1.00  0.94           H  
ATOM   1372 2HD1 LEU A  84     -27.093   2.022 -23.916  1.00  0.94           H  
ATOM   1373 3HD1 LEU A  84     -27.381   0.483 -24.742  1.00  0.94           H  
ATOM   1374 1HD2 LEU A  84     -24.860  -0.918 -23.697  1.00  0.94           H  
ATOM   1375 2HD2 LEU A  84     -25.432  -0.970 -25.385  1.00  0.94           H  
ATOM   1376 3HD2 LEU A  84     -23.791  -0.398 -25.015  1.00  0.94           H  
ATOM   1377  N   PRO A  85     -22.542   0.573 -27.300  1.00  0.95           N  
ATOM   1378  CA  PRO A  85     -21.493  -0.431 -27.352  1.00  0.95           C  
ATOM   1379  C   PRO A  85     -20.119   0.112 -26.929  1.00  0.95           C  
ATOM   1380  O   PRO A  85     -19.250  -0.667 -26.542  1.00  0.95           O  
ATOM   1381  CB  PRO A  85     -21.500  -0.852 -28.826  1.00  0.95           C  
ATOM   1382  CG  PRO A  85     -22.916  -0.556 -29.299  1.00  0.95           C  
ATOM   1383  CD  PRO A  85     -23.299   0.704 -28.580  1.00  0.95           C  
ATOM   1384  HA  PRO A  85     -21.782  -1.274 -26.710  1.00  0.95           H  
ATOM   1385 1HB  PRO A  85     -20.739  -0.278 -29.379  1.00  0.95           H  
ATOM   1386 2HB  PRO A  85     -21.228  -1.914 -28.913  1.00  0.95           H  
ATOM   1387 1HG  PRO A  85     -22.942  -0.428 -30.396  1.00  0.95           H  
ATOM   1388 2HG  PRO A  85     -23.585  -1.394 -29.061  1.00  0.95           H  
ATOM   1389 1HD  PRO A  85     -22.930   1.536 -29.180  1.00  0.95           H  
ATOM   1390 2HD  PRO A  85     -24.376   0.732 -28.445  1.00  0.95           H  
ATOM   1391  N   PHE A  86     -19.909   1.438 -26.962  1.00  0.95           N  
ATOM   1392  CA  PHE A  86     -18.616   1.983 -26.573  1.00  0.95           C  
ATOM   1393  C   PHE A  86     -18.538   2.139 -25.063  1.00  0.95           C  
ATOM   1394  O   PHE A  86     -17.466   2.383 -24.505  1.00  0.95           O  
ATOM   1395  CB  PHE A  86     -18.376   3.393 -27.124  1.00  0.95           C  
ATOM   1396  CG  PHE A  86     -18.256   3.577 -28.604  1.00  0.95           C  
ATOM   1397  CD1 PHE A  86     -19.094   4.474 -29.246  1.00  0.95           C  
ATOM   1398  CD2 PHE A  86     -17.336   2.873 -29.357  1.00  0.95           C  
ATOM   1399  CE1 PHE A  86     -19.004   4.689 -30.603  1.00  0.95           C  
ATOM   1400  CE2 PHE A  86     -17.238   3.081 -30.726  1.00  0.95           C  
ATOM   1401  CZ  PHE A  86     -18.073   3.995 -31.348  1.00  0.95           C  
ATOM   1402  H   PHE A  86     -20.636   2.093 -27.244  1.00  0.95           H  
ATOM   1403  HA  PHE A  86     -17.830   1.317 -26.903  1.00  0.95           H  
ATOM   1404 1HB  PHE A  86     -19.197   4.032 -26.786  1.00  0.95           H  
ATOM   1405 2HB  PHE A  86     -17.470   3.795 -26.671  1.00  0.95           H  
ATOM   1406  HD1 PHE A  86     -19.825   5.027 -28.655  1.00  0.95           H  
ATOM   1407  HD2 PHE A  86     -16.680   2.156 -28.860  1.00  0.95           H  
ATOM   1408  HE1 PHE A  86     -19.674   5.408 -31.081  1.00  0.95           H  
ATOM   1409  HE2 PHE A  86     -16.505   2.528 -31.313  1.00  0.95           H  
ATOM   1410  HZ  PHE A  86     -17.999   4.162 -32.421  1.00  0.95           H  
ATOM   1411  N   PHE A  87     -19.679   2.032 -24.389  1.00  0.95           N  
ATOM   1412  CA  PHE A  87     -19.741   2.276 -22.964  1.00  0.95           C  
ATOM   1413  C   PHE A  87     -18.908   1.253 -22.187  1.00  0.95           C  
ATOM   1414  O   PHE A  87     -17.951   1.660 -21.528  1.00  0.95           O  
ATOM   1415  CB  PHE A  87     -21.185   2.344 -22.457  1.00  0.95           C  
ATOM   1416  CG  PHE A  87     -21.976   3.426 -23.026  1.00  0.95           C  
ATOM   1417  CD1 PHE A  87     -21.456   4.189 -24.012  1.00  0.95           C  
ATOM   1418  CD2 PHE A  87     -23.283   3.657 -22.616  1.00  0.95           C  
ATOM   1419  CE1 PHE A  87     -22.186   5.139 -24.592  1.00  0.95           C  
ATOM   1420  CE2 PHE A  87     -24.037   4.626 -23.206  1.00  0.95           C  
ATOM   1421  CZ  PHE A  87     -23.485   5.381 -24.206  1.00  0.95           C  
ATOM   1422  H   PHE A  87     -20.540   1.778 -24.873  1.00  0.95           H  
ATOM   1423  HA  PHE A  87     -19.297   3.253 -22.782  1.00  0.95           H  
ATOM   1424 1HB  PHE A  87     -21.719   1.467 -22.675  1.00  0.95           H  
ATOM   1425 2HB  PHE A  87     -21.177   2.466 -21.377  1.00  0.95           H  
ATOM   1426  HD1 PHE A  87     -20.447   4.013 -24.353  1.00  0.95           H  
ATOM   1427  HD2 PHE A  87     -23.713   3.061 -21.843  1.00  0.95           H  
ATOM   1428  HE1 PHE A  87     -21.739   5.680 -25.380  1.00  0.95           H  
ATOM   1429  HE2 PHE A  87     -25.069   4.798 -22.893  1.00  0.95           H  
ATOM   1430  HZ  PHE A  87     -24.074   6.153 -24.697  1.00  0.95           H  
ATOM   1431  N   PRO A  88     -19.209  -0.079 -22.203  1.00  0.95           N  
ATOM   1432  CA  PRO A  88     -18.444  -1.064 -21.466  1.00  0.95           C  
ATOM   1433  C   PRO A  88     -17.013  -1.146 -21.980  1.00  0.95           C  
ATOM   1434  O   PRO A  88     -16.108  -1.541 -21.251  1.00  0.95           O  
ATOM   1435  CB  PRO A  88     -19.196  -2.368 -21.747  1.00  0.95           C  
ATOM   1436  CG  PRO A  88     -19.917  -2.133 -23.060  1.00  0.95           C  
ATOM   1437  CD  PRO A  88     -20.291  -0.688 -23.053  1.00  0.95           C  
ATOM   1438  HA  PRO A  88     -18.467  -0.820 -20.394  1.00  0.95           H  
ATOM   1439 1HB  PRO A  88     -18.483  -3.204 -21.800  1.00  0.95           H  
ATOM   1440 2HB  PRO A  88     -19.882  -2.589 -20.915  1.00  0.95           H  
ATOM   1441 1HG  PRO A  88     -19.260  -2.384 -23.910  1.00  0.95           H  
ATOM   1442 2HG  PRO A  88     -20.795  -2.789 -23.137  1.00  0.95           H  
ATOM   1443 1HD  PRO A  88     -20.279  -0.355 -24.075  1.00  0.95           H  
ATOM   1444 2HD  PRO A  88     -21.275  -0.609 -22.601  1.00  0.95           H  
ATOM   1445  N   ILE A  89     -16.782  -0.734 -23.230  1.00  0.93           N  
ATOM   1446  CA  ILE A  89     -15.427  -0.802 -23.747  1.00  0.93           C  
ATOM   1447  C   ILE A  89     -14.593   0.241 -23.042  1.00  0.93           C  
ATOM   1448  O   ILE A  89     -13.512  -0.059 -22.519  1.00  0.93           O  
ATOM   1449  CB  ILE A  89     -15.378  -0.561 -25.270  1.00  0.93           C  
ATOM   1450  CG1 ILE A  89     -16.077  -1.700 -26.008  1.00  0.93           C  
ATOM   1451  CG2 ILE A  89     -13.965  -0.437 -25.724  1.00  0.93           C  
ATOM   1452  CD1 ILE A  89     -16.293  -1.427 -27.485  1.00  0.93           C  
ATOM   1453  H   ILE A  89     -17.531  -0.403 -23.822  1.00  0.93           H  
ATOM   1454  HA  ILE A  89     -15.014  -1.783 -23.532  1.00  0.93           H  
ATOM   1455  HB  ILE A  89     -15.910   0.359 -25.505  1.00  0.93           H  
ATOM   1456 1HG1 ILE A  89     -15.486  -2.606 -25.905  1.00  0.93           H  
ATOM   1457 2HG1 ILE A  89     -17.055  -1.866 -25.548  1.00  0.93           H  
ATOM   1458 1HG2 ILE A  89     -13.941  -0.251 -26.796  1.00  0.93           H  
ATOM   1459 2HG2 ILE A  89     -13.499   0.380 -25.206  1.00  0.93           H  
ATOM   1460 3HG2 ILE A  89     -13.434  -1.358 -25.502  1.00  0.93           H  
ATOM   1461 1HD1 ILE A  89     -16.802  -2.277 -27.937  1.00  0.93           H  
ATOM   1462 2HD1 ILE A  89     -16.897  -0.548 -27.614  1.00  0.93           H  
ATOM   1463 3HD1 ILE A  89     -15.332  -1.277 -27.970  1.00  0.93           H  
ATOM   1464  N   ALA A  90     -15.108   1.469 -23.017  1.00  0.92           N  
ATOM   1465  CA  ALA A  90     -14.434   2.553 -22.347  1.00  0.92           C  
ATOM   1466  C   ALA A  90     -14.331   2.294 -20.868  1.00  0.92           C  
ATOM   1467  O   ALA A  90     -13.276   2.505 -20.270  1.00  0.92           O  
ATOM   1468  CB  ALA A  90     -15.163   3.854 -22.635  1.00  0.92           C  
ATOM   1469  H   ALA A  90     -16.001   1.663 -23.474  1.00  0.92           H  
ATOM   1470  HA  ALA A  90     -13.431   2.610 -22.710  1.00  0.92           H  
ATOM   1471 1HB  ALA A  90     -14.648   4.675 -22.151  1.00  0.92           H  
ATOM   1472 2HB  ALA A  90     -15.193   4.026 -23.712  1.00  0.92           H  
ATOM   1473 3HB  ALA A  90     -16.183   3.780 -22.252  1.00  0.92           H  
ATOM   1474  N   ALA A  91     -15.385   1.759 -20.264  1.00  0.91           N  
ATOM   1475  CA  ALA A  91     -15.330   1.531 -18.836  1.00  0.91           C  
ATOM   1476  C   ALA A  91     -14.231   0.585 -18.451  1.00  0.91           C  
ATOM   1477  O   ALA A  91     -13.456   0.846 -17.526  1.00  0.91           O  
ATOM   1478  CB  ALA A  91     -16.625   0.951 -18.359  1.00  0.91           C  
ATOM   1479  H   ALA A  91     -16.243   1.569 -20.783  1.00  0.91           H  
ATOM   1480  HA  ALA A  91     -15.147   2.475 -18.355  1.00  0.91           H  
ATOM   1481 1HB  ALA A  91     -16.555   0.810 -17.287  1.00  0.91           H  
ATOM   1482 2HB  ALA A  91     -17.445   1.633 -18.598  1.00  0.91           H  
ATOM   1483 3HB  ALA A  91     -16.796  -0.006 -18.842  1.00  0.91           H  
ATOM   1484  N   TYR A  92     -14.108  -0.493 -19.199  1.00  0.92           N  
ATOM   1485  CA  TYR A  92     -13.129  -1.483 -18.854  1.00  0.92           C  
ATOM   1486  C   TYR A  92     -11.737  -0.980 -19.172  1.00  0.92           C  
ATOM   1487  O   TYR A  92     -10.803  -1.217 -18.405  1.00  0.92           O  
ATOM   1488  CB  TYR A  92     -13.530  -2.778 -19.515  1.00  0.92           C  
ATOM   1489  CG  TYR A  92     -14.879  -3.207 -18.912  1.00  0.92           C  
ATOM   1490  CD1 TYR A  92     -15.751  -4.029 -19.602  1.00  0.92           C  
ATOM   1491  CD2 TYR A  92     -15.250  -2.708 -17.651  1.00  0.92           C  
ATOM   1492  CE1 TYR A  92     -16.978  -4.358 -19.042  1.00  0.92           C  
ATOM   1493  CE2 TYR A  92     -16.465  -3.037 -17.098  1.00  0.92           C  
ATOM   1494  CZ  TYR A  92     -17.330  -3.858 -17.787  1.00  0.92           C  
ATOM   1495  OH  TYR A  92     -18.550  -4.194 -17.237  1.00  0.92           O  
ATOM   1496  H   TYR A  92     -14.742  -0.672 -19.981  1.00  0.92           H  
ATOM   1497  HA  TYR A  92     -13.169  -1.641 -17.777  1.00  0.92           H  
ATOM   1498 1HB  TYR A  92     -13.650  -2.632 -20.594  1.00  0.92           H  
ATOM   1499 2HB  TYR A  92     -12.789  -3.553 -19.338  1.00  0.92           H  
ATOM   1500  HD1 TYR A  92     -15.479  -4.408 -20.586  1.00  0.92           H  
ATOM   1501  HD2 TYR A  92     -14.576  -2.052 -17.105  1.00  0.92           H  
ATOM   1502  HE1 TYR A  92     -17.666  -5.002 -19.586  1.00  0.92           H  
ATOM   1503  HE2 TYR A  92     -16.743  -2.644 -16.119  1.00  0.92           H  
ATOM   1504  HH  TYR A  92     -18.614  -3.837 -16.348  1.00  0.92           H  
ATOM   1505  N   ALA A  93     -11.581  -0.262 -20.284  1.00  0.95           N  
ATOM   1506  CA  ALA A  93     -10.278   0.279 -20.626  1.00  0.95           C  
ATOM   1507  C   ALA A  93      -9.784   1.230 -19.534  1.00  0.95           C  
ATOM   1508  O   ALA A  93      -8.602   1.229 -19.171  1.00  0.95           O  
ATOM   1509  CB  ALA A  93     -10.367   1.000 -21.938  1.00  0.95           C  
ATOM   1510  H   ALA A  93     -12.369  -0.093 -20.914  1.00  0.95           H  
ATOM   1511  HA  ALA A  93      -9.574  -0.547 -20.708  1.00  0.95           H  
ATOM   1512 1HB  ALA A  93      -9.396   1.385 -22.202  1.00  0.95           H  
ATOM   1513 2HB  ALA A  93     -10.708   0.309 -22.697  1.00  0.95           H  
ATOM   1514 3HB  ALA A  93     -11.076   1.817 -21.842  1.00  0.95           H  
ATOM   1515  N   PHE A  94     -10.706   2.024 -18.973  1.00  1.01           N  
ATOM   1516  CA  PHE A  94     -10.361   2.938 -17.892  1.00  1.01           C  
ATOM   1517  C   PHE A  94      -9.920   2.183 -16.653  1.00  1.01           C  
ATOM   1518  O   PHE A  94      -8.975   2.575 -15.971  1.00  1.01           O  
ATOM   1519  CB  PHE A  94     -11.551   3.820 -17.516  1.00  1.01           C  
ATOM   1520  CG  PHE A  94     -11.774   5.010 -18.402  1.00  1.01           C  
ATOM   1521  CD1 PHE A  94     -12.959   5.202 -19.087  1.00  1.01           C  
ATOM   1522  CD2 PHE A  94     -10.785   5.949 -18.535  1.00  1.01           C  
ATOM   1523  CE1 PHE A  94     -13.139   6.298 -19.876  1.00  1.01           C  
ATOM   1524  CE2 PHE A  94     -10.964   7.041 -19.315  1.00  1.01           C  
ATOM   1525  CZ  PHE A  94     -12.146   7.214 -19.987  1.00  1.01           C  
ATOM   1526  H   PHE A  94     -11.667   2.009 -19.319  1.00  1.01           H  
ATOM   1527  HA  PHE A  94      -9.539   3.573 -18.221  1.00  1.01           H  
ATOM   1528 1HB  PHE A  94     -12.456   3.216 -17.536  1.00  1.01           H  
ATOM   1529 2HB  PHE A  94     -11.423   4.172 -16.498  1.00  1.01           H  
ATOM   1530  HD1 PHE A  94     -13.749   4.476 -18.990  1.00  1.01           H  
ATOM   1531  HD2 PHE A  94      -9.848   5.809 -18.002  1.00  1.01           H  
ATOM   1532  HE1 PHE A  94     -14.068   6.436 -20.404  1.00  1.01           H  
ATOM   1533  HE2 PHE A  94     -10.173   7.767 -19.401  1.00  1.01           H  
ATOM   1534  HZ  PHE A  94     -12.288   8.074 -20.598  1.00  1.01           H  
ATOM   1535  N   PHE A  95     -10.592   1.077 -16.365  1.00  1.09           N  
ATOM   1536  CA  PHE A  95     -10.260   0.292 -15.191  1.00  1.09           C  
ATOM   1537  C   PHE A  95      -8.905  -0.405 -15.339  1.00  1.09           C  
ATOM   1538  O   PHE A  95      -8.137  -0.499 -14.379  1.00  1.09           O  
ATOM   1539  CB  PHE A  95     -11.344  -0.741 -14.934  1.00  1.09           C  
ATOM   1540  CG  PHE A  95     -12.660  -0.115 -14.585  1.00  1.09           C  
ATOM   1541  CD1 PHE A  95     -12.766   1.258 -14.361  1.00  1.09           C  
ATOM   1542  CD2 PHE A  95     -13.784  -0.886 -14.446  1.00  1.09           C  
ATOM   1543  CE1 PHE A  95     -13.969   1.822 -14.017  1.00  1.09           C  
ATOM   1544  CE2 PHE A  95     -14.974  -0.321 -14.101  1.00  1.09           C  
ATOM   1545  CZ  PHE A  95     -15.066   1.038 -13.893  1.00  1.09           C  
ATOM   1546  H   PHE A  95     -11.382   0.799 -16.949  1.00  1.09           H  
ATOM   1547  HA  PHE A  95     -10.206   0.963 -14.333  1.00  1.09           H  
ATOM   1548 1HB  PHE A  95     -11.479  -1.355 -15.822  1.00  1.09           H  
ATOM   1549 2HB  PHE A  95     -11.042  -1.393 -14.118  1.00  1.09           H  
ATOM   1550  HD1 PHE A  95     -11.880   1.885 -14.453  1.00  1.09           H  
ATOM   1551  HD2 PHE A  95     -13.715  -1.961 -14.606  1.00  1.09           H  
ATOM   1552  HE1 PHE A  95     -14.044   2.895 -13.832  1.00  1.09           H  
ATOM   1553  HE2 PHE A  95     -15.842  -0.952 -13.985  1.00  1.09           H  
ATOM   1554  HZ  PHE A  95     -16.007   1.487 -13.619  1.00  1.09           H  
ATOM   1555  N   LYS A  96      -8.616  -0.915 -16.544  1.00  1.17           N  
ATOM   1556  CA  LYS A  96      -7.368  -1.637 -16.789  1.00  1.17           C  
ATOM   1557  C   LYS A  96      -6.128  -0.741 -16.776  1.00  1.17           C  
ATOM   1558  O   LYS A  96      -5.121  -1.084 -16.153  1.00  1.17           O  
ATOM   1559  CB  LYS A  96      -7.440  -2.352 -18.138  1.00  1.17           C  
ATOM   1560  CG  LYS A  96      -8.384  -3.543 -18.186  1.00  1.17           C  
ATOM   1561  CD  LYS A  96      -8.416  -4.152 -19.578  1.00  1.17           C  
ATOM   1562  CE  LYS A  96      -9.373  -5.332 -19.646  1.00  1.17           C  
ATOM   1563  NZ  LYS A  96      -9.428  -5.926 -21.011  1.00  1.17           N  
ATOM   1564  H   LYS A  96      -9.297  -0.821 -17.298  1.00  1.17           H  
ATOM   1565  HA  LYS A  96      -7.248  -2.380 -16.003  1.00  1.17           H  
ATOM   1566 1HB  LYS A  96      -7.790  -1.642 -18.887  1.00  1.17           H  
ATOM   1567 2HB  LYS A  96      -6.444  -2.678 -18.436  1.00  1.17           H  
ATOM   1568 1HG  LYS A  96      -8.055  -4.297 -17.473  1.00  1.17           H  
ATOM   1569 2HG  LYS A  96      -9.386  -3.224 -17.912  1.00  1.17           H  
ATOM   1570 1HD  LYS A  96      -8.737  -3.390 -20.293  1.00  1.17           H  
ATOM   1571 2HD  LYS A  96      -7.416  -4.485 -19.854  1.00  1.17           H  
ATOM   1572 1HE  LYS A  96      -9.049  -6.095 -18.940  1.00  1.17           H  
ATOM   1573 2HE  LYS A  96     -10.373  -4.994 -19.367  1.00  1.17           H  
ATOM   1574 1HZ  LYS A  96     -10.073  -6.704 -21.016  1.00  1.17           H  
ATOM   1575 2HZ  LYS A  96      -9.738  -5.227 -21.670  1.00  1.17           H  
ATOM   1576 3HZ  LYS A  96      -8.508  -6.251 -21.274  1.00  1.17           H  
ATOM   1577  N   GLY A  97      -6.199   0.404 -17.455  1.00  1.24           N  
ATOM   1578  CA  GLY A  97      -5.077   1.339 -17.500  1.00  1.24           C  
ATOM   1579  C   GLY A  97      -4.095   1.018 -18.631  1.00  1.24           C  
ATOM   1580  O   GLY A  97      -3.956  -0.135 -19.036  1.00  1.24           O  
ATOM   1581  H   GLY A  97      -7.058   0.646 -17.955  1.00  1.24           H  
ATOM   1582 1HA  GLY A  97      -5.467   2.351 -17.626  1.00  1.24           H  
ATOM   1583 2HA  GLY A  97      -4.557   1.321 -16.544  1.00  1.24           H  
ATOM   1584  N   GLY A  98      -3.445   2.053 -19.185  1.00  1.28           N  
ATOM   1585  CA  GLY A  98      -2.420   1.884 -20.239  1.00  1.28           C  
ATOM   1586  C   GLY A  98      -3.032   1.670 -21.624  1.00  1.28           C  
ATOM   1587  O   GLY A  98      -2.347   1.587 -22.648  1.00  1.28           O  
ATOM   1588  H   GLY A  98      -3.629   2.983 -18.830  1.00  1.28           H  
ATOM   1589 1HA  GLY A  98      -1.776   2.764 -20.261  1.00  1.28           H  
ATOM   1590 2HA  GLY A  98      -1.786   1.035 -19.988  1.00  1.28           H  
ATOM   1591  N   CYS A  99      -4.343   1.642 -21.654  1.00  1.26           N  
ATOM   1592  CA  CYS A  99      -5.123   1.372 -22.836  1.00  1.26           C  
ATOM   1593  C   CYS A  99      -5.279   2.603 -23.704  1.00  1.26           C  
ATOM   1594  O   CYS A  99      -6.377   3.135 -23.845  1.00  1.26           O  
ATOM   1595  CB  CYS A  99      -6.486   0.866 -22.389  1.00  1.26           C  
ATOM   1596  SG  CYS A  99      -6.453  -0.706 -21.474  1.00  1.26           S  
ATOM   1597  H   CYS A  99      -4.827   1.761 -20.780  1.00  1.26           H  
ATOM   1598  HA  CYS A  99      -4.623   0.593 -23.412  1.00  1.26           H  
ATOM   1599 1HB  CYS A  99      -6.935   1.612 -21.730  1.00  1.26           H  
ATOM   1600 2HB  CYS A  99      -7.144   0.767 -23.236  1.00  1.26           H  
ATOM   1601  HG  CYS A  99      -5.553  -0.334 -20.541  1.00  1.26           H  
ATOM   1602  N   LYS A 100      -4.181   3.023 -24.336  1.00  1.21           N  
ATOM   1603  CA  LYS A 100      -4.170   4.273 -25.105  1.00  1.21           C  
ATOM   1604  C   LYS A 100      -5.218   4.277 -26.202  1.00  1.21           C  
ATOM   1605  O   LYS A 100      -5.853   5.300 -26.476  1.00  1.21           O  
ATOM   1606  CB  LYS A 100      -2.812   4.520 -25.774  1.00  1.21           C  
ATOM   1607  CG  LYS A 100      -1.681   4.858 -24.836  1.00  1.21           C  
ATOM   1608  CD  LYS A 100      -0.416   5.217 -25.598  1.00  1.21           C  
ATOM   1609  CE  LYS A 100       0.686   5.647 -24.649  1.00  1.21           C  
ATOM   1610  NZ  LYS A 100       1.911   6.087 -25.379  1.00  1.21           N  
ATOM   1611  H   LYS A 100      -3.322   2.498 -24.164  1.00  1.21           H  
ATOM   1612  HA  LYS A 100      -4.384   5.095 -24.426  1.00  1.21           H  
ATOM   1613 1HB  LYS A 100      -2.521   3.639 -26.344  1.00  1.21           H  
ATOM   1614 2HB  LYS A 100      -2.907   5.350 -26.479  1.00  1.21           H  
ATOM   1615 1HG  LYS A 100      -1.946   5.672 -24.222  1.00  1.21           H  
ATOM   1616 2HG  LYS A 100      -1.482   4.000 -24.192  1.00  1.21           H  
ATOM   1617 1HD  LYS A 100      -0.079   4.360 -26.177  1.00  1.21           H  
ATOM   1618 2HD  LYS A 100      -0.623   6.043 -26.283  1.00  1.21           H  
ATOM   1619 1HE  LYS A 100       0.326   6.475 -24.032  1.00  1.21           H  
ATOM   1620 2HE  LYS A 100       0.940   4.808 -24.004  1.00  1.21           H  
ATOM   1621 1HZ  LYS A 100       2.612   6.367 -24.717  1.00  1.21           H  
ATOM   1622 2HZ  LYS A 100       2.265   5.342 -25.953  1.00  1.21           H  
ATOM   1623 3HZ  LYS A 100       1.682   6.904 -25.974  1.00  1.21           H  
ATOM   1624  N   TRP A 101      -5.442   3.107 -26.784  1.00  1.15           N  
ATOM   1625  CA  TRP A 101      -6.409   2.906 -27.849  1.00  1.15           C  
ATOM   1626  C   TRP A 101      -7.826   3.377 -27.513  1.00  1.15           C  
ATOM   1627  O   TRP A 101      -8.600   3.694 -28.423  1.00  1.15           O  
ATOM   1628  CB  TRP A 101      -6.427   1.424 -28.229  1.00  1.15           C  
ATOM   1629  CG  TRP A 101      -6.793   0.509 -27.080  1.00  1.15           C  
ATOM   1630  CD1 TRP A 101      -5.912  -0.112 -26.244  1.00  1.15           C  
ATOM   1631  CD2 TRP A 101      -8.111   0.119 -26.629  1.00  1.15           C  
ATOM   1632  NE1 TRP A 101      -6.586  -0.863 -25.319  1.00  1.15           N  
ATOM   1633  CE2 TRP A 101      -7.932  -0.726 -25.532  1.00  1.15           C  
ATOM   1634  CE3 TRP A 101      -9.403   0.414 -27.058  1.00  1.15           C  
ATOM   1635  CZ2 TRP A 101      -9.001  -1.273 -24.849  1.00  1.15           C  
ATOM   1636  CZ3 TRP A 101     -10.465  -0.136 -26.382  1.00  1.15           C  
ATOM   1637  CH2 TRP A 101     -10.274  -0.957 -25.301  1.00  1.15           C  
ATOM   1638  H   TRP A 101      -4.891   2.319 -26.475  1.00  1.15           H  
ATOM   1639  HA  TRP A 101      -6.068   3.472 -28.716  1.00  1.15           H  
ATOM   1640 1HB  TRP A 101      -7.142   1.263 -29.036  1.00  1.15           H  
ATOM   1641 2HB  TRP A 101      -5.445   1.134 -28.599  1.00  1.15           H  
ATOM   1642  HD1 TRP A 101      -4.829  -0.026 -26.304  1.00  1.15           H  
ATOM   1643  HE1 TRP A 101      -6.162  -1.421 -24.587  1.00  1.15           H  
ATOM   1644  HE3 TRP A 101      -9.567   1.071 -27.912  1.00  1.15           H  
ATOM   1645  HZ2 TRP A 101      -8.866  -1.928 -23.988  1.00  1.15           H  
ATOM   1646  HZ3 TRP A 101     -11.460   0.108 -26.731  1.00  1.15           H  
ATOM   1647  HH2 TRP A 101     -11.141  -1.370 -24.785  1.00  1.15           H  
ATOM   1648  N   ILE A 102      -8.168   3.459 -26.216  1.00  1.08           N  
ATOM   1649  CA  ILE A 102      -9.500   3.879 -25.811  1.00  1.08           C  
ATOM   1650  C   ILE A 102      -9.822   5.282 -26.243  1.00  1.08           C  
ATOM   1651  O   ILE A 102     -10.994   5.655 -26.339  1.00  1.08           O  
ATOM   1652  CB  ILE A 102      -9.765   3.780 -24.321  1.00  1.08           C  
ATOM   1653  CG1 ILE A 102     -11.247   3.817 -24.190  1.00  1.08           C  
ATOM   1654  CG2 ILE A 102      -9.142   4.939 -23.541  1.00  1.08           C  
ATOM   1655  CD1 ILE A 102     -11.877   2.622 -24.848  1.00  1.08           C  
ATOM   1656  H   ILE A 102      -7.486   3.232 -25.491  1.00  1.08           H  
ATOM   1657  HA  ILE A 102     -10.211   3.219 -26.301  1.00  1.08           H  
ATOM   1658  HB  ILE A 102      -9.389   2.836 -23.956  1.00  1.08           H  
ATOM   1659 1HG1 ILE A 102     -11.536   3.873 -23.143  1.00  1.08           H  
ATOM   1660 2HG1 ILE A 102     -11.610   4.707 -24.694  1.00  1.08           H  
ATOM   1661 1HG2 ILE A 102      -9.385   4.836 -22.484  1.00  1.08           H  
ATOM   1662 2HG2 ILE A 102      -8.065   4.928 -23.669  1.00  1.08           H  
ATOM   1663 3HG2 ILE A 102      -9.537   5.881 -23.908  1.00  1.08           H  
ATOM   1664 1HD1 ILE A 102     -12.953   2.686 -24.804  1.00  1.08           H  
ATOM   1665 2HD1 ILE A 102     -11.576   2.589 -25.878  1.00  1.08           H  
ATOM   1666 3HD1 ILE A 102     -11.550   1.720 -24.365  1.00  1.08           H  
ATOM   1667  N   ARG A 103      -8.790   6.068 -26.500  1.00  1.02           N  
ATOM   1668  CA  ARG A 103      -8.974   7.421 -26.928  1.00  1.02           C  
ATOM   1669  C   ARG A 103      -9.863   7.493 -28.150  1.00  1.02           C  
ATOM   1670  O   ARG A 103     -10.701   8.386 -28.236  1.00  1.02           O  
ATOM   1671  CB  ARG A 103      -7.616   8.037 -27.183  1.00  1.02           C  
ATOM   1672  CG  ARG A 103      -7.610   9.415 -27.771  1.00  1.02           C  
ATOM   1673  CD  ARG A 103      -6.263  10.090 -27.706  1.00  1.02           C  
ATOM   1674  NE  ARG A 103      -5.226   9.366 -28.413  1.00  1.02           N  
ATOM   1675  CZ  ARG A 103      -5.026   9.405 -29.741  1.00  1.02           C  
ATOM   1676  NH1 ARG A 103      -5.807  10.141 -30.507  1.00  1.02           N  
ATOM   1677  NH2 ARG A 103      -4.043   8.703 -30.276  1.00  1.02           N  
ATOM   1678  H   ARG A 103      -7.838   5.704 -26.416  1.00  1.02           H  
ATOM   1679  HA  ARG A 103      -9.455   7.971 -26.124  1.00  1.02           H  
ATOM   1680 1HB  ARG A 103      -7.096   8.084 -26.246  1.00  1.02           H  
ATOM   1681 2HB  ARG A 103      -7.038   7.386 -27.842  1.00  1.02           H  
ATOM   1682 1HG  ARG A 103      -7.895   9.339 -28.817  1.00  1.02           H  
ATOM   1683 2HG  ARG A 103      -8.312  10.010 -27.253  1.00  1.02           H  
ATOM   1684 1HD  ARG A 103      -6.341  11.086 -28.143  1.00  1.02           H  
ATOM   1685 2HD  ARG A 103      -5.960  10.187 -26.672  1.00  1.02           H  
ATOM   1686  HE  ARG A 103      -4.579   8.796 -27.842  1.00  1.02           H  
ATOM   1687 1HH1 ARG A 103      -6.557  10.676 -30.091  1.00  1.02           H  
ATOM   1688 2HH1 ARG A 103      -5.656  10.169 -31.505  1.00  1.02           H  
ATOM   1689 1HH2 ARG A 103      -3.452   8.128 -29.683  1.00  1.02           H  
ATOM   1690 2HH2 ARG A 103      -3.888   8.728 -31.271  1.00  1.02           H  
ATOM   1691  N   THR A 104      -9.715   6.565 -29.094  1.00  0.98           N  
ATOM   1692  CA  THR A 104     -10.552   6.638 -30.275  1.00  0.98           C  
ATOM   1693  C   THR A 104     -12.063   6.580 -29.938  1.00  0.98           C  
ATOM   1694  O   THR A 104     -12.737   7.591 -30.131  1.00  0.98           O  
ATOM   1695  CB  THR A 104     -10.105   5.624 -31.357  1.00  0.98           C  
ATOM   1696  OG1 THR A 104      -8.780   5.958 -31.800  1.00  0.98           O  
ATOM   1697  CG2 THR A 104     -11.065   5.644 -32.531  1.00  0.98           C  
ATOM   1698  H   THR A 104      -9.064   5.789 -28.964  1.00  0.98           H  
ATOM   1699  HA  THR A 104     -10.383   7.616 -30.724  1.00  0.98           H  
ATOM   1700  HB  THR A 104     -10.054   4.637 -30.947  1.00  0.98           H  
ATOM   1701  HG1 THR A 104      -8.495   5.322 -32.463  1.00  0.98           H  
ATOM   1702 1HG2 THR A 104     -10.731   4.934 -33.286  1.00  0.98           H  
ATOM   1703 2HG2 THR A 104     -12.055   5.367 -32.192  1.00  0.98           H  
ATOM   1704 3HG2 THR A 104     -11.095   6.643 -32.962  1.00  0.98           H  
ATOM   1705  N   PRO A 105     -12.658   5.464 -29.438  1.00  0.95           N  
ATOM   1706  CA  PRO A 105     -14.073   5.387 -29.123  1.00  0.95           C  
ATOM   1707  C   PRO A 105     -14.508   6.352 -28.020  1.00  0.95           C  
ATOM   1708  O   PRO A 105     -15.666   6.775 -27.988  1.00  0.95           O  
ATOM   1709  CB  PRO A 105     -14.220   3.933 -28.667  1.00  0.95           C  
ATOM   1710  CG  PRO A 105     -12.870   3.526 -28.241  1.00  0.95           C  
ATOM   1711  CD  PRO A 105     -11.938   4.223 -29.169  1.00  0.95           C  
ATOM   1712  HA  PRO A 105     -14.659   5.551 -30.029  1.00  0.95           H  
ATOM   1713 1HB  PRO A 105     -14.958   3.865 -27.856  1.00  0.95           H  
ATOM   1714 2HB  PRO A 105     -14.577   3.324 -29.498  1.00  0.95           H  
ATOM   1715 1HG  PRO A 105     -12.736   3.880 -27.224  1.00  0.95           H  
ATOM   1716 2HG  PRO A 105     -12.757   2.432 -28.229  1.00  0.95           H  
ATOM   1717 1HD  PRO A 105     -11.000   4.382 -28.670  1.00  0.95           H  
ATOM   1718 2HD  PRO A 105     -11.839   3.624 -30.077  1.00  0.95           H  
ATOM   1719  N   ALA A 106     -13.590   6.764 -27.130  1.00  0.92           N  
ATOM   1720  CA  ALA A 106     -13.980   7.719 -26.100  1.00  0.92           C  
ATOM   1721  C   ALA A 106     -14.244   9.078 -26.748  1.00  0.92           C  
ATOM   1722  O   ALA A 106     -15.223   9.761 -26.412  1.00  0.92           O  
ATOM   1723  CB  ALA A 106     -12.922   7.801 -25.029  1.00  0.92           C  
ATOM   1724  H   ALA A 106     -12.633   6.408 -27.121  1.00  0.92           H  
ATOM   1725  HA  ALA A 106     -14.910   7.380 -25.647  1.00  0.92           H  
ATOM   1726 1HB  ALA A 106     -13.229   8.503 -24.270  1.00  0.92           H  
ATOM   1727 2HB  ALA A 106     -12.778   6.820 -24.582  1.00  0.92           H  
ATOM   1728 3HB  ALA A 106     -11.987   8.132 -25.478  1.00  0.92           H  
ATOM   1729  N   ILE A 107     -13.381   9.465 -27.702  1.00  0.90           N  
ATOM   1730  CA  ILE A 107     -13.558  10.709 -28.433  1.00  0.90           C  
ATOM   1731  C   ILE A 107     -14.756  10.637 -29.349  1.00  0.90           C  
ATOM   1732  O   ILE A 107     -15.560  11.567 -29.375  1.00  0.90           O  
ATOM   1733  CB  ILE A 107     -12.311  11.132 -29.232  1.00  0.90           C  
ATOM   1734  CG1 ILE A 107     -11.184  11.546 -28.266  1.00  0.90           C  
ATOM   1735  CG2 ILE A 107     -12.654  12.231 -30.228  1.00  0.90           C  
ATOM   1736  CD1 ILE A 107      -9.866  11.776 -28.947  1.00  0.90           C  
ATOM   1737  H   ILE A 107     -12.570   8.887 -27.934  1.00  0.90           H  
ATOM   1738  HA  ILE A 107     -13.743  11.499 -27.707  1.00  0.90           H  
ATOM   1739  HB  ILE A 107     -11.943  10.263 -29.783  1.00  0.90           H  
ATOM   1740 1HG1 ILE A 107     -11.464  12.448 -27.755  1.00  0.90           H  
ATOM   1741 2HG1 ILE A 107     -11.057  10.759 -27.525  1.00  0.90           H  
ATOM   1742 1HG2 ILE A 107     -11.765  12.494 -30.796  1.00  0.90           H  
ATOM   1743 2HG2 ILE A 107     -13.427  11.874 -30.908  1.00  0.90           H  
ATOM   1744 3HG2 ILE A 107     -13.014  13.092 -29.714  1.00  0.90           H  
ATOM   1745 1HD1 ILE A 107      -9.118  12.064 -28.207  1.00  0.90           H  
ATOM   1746 2HD1 ILE A 107      -9.565  10.863 -29.450  1.00  0.90           H  
ATOM   1747 3HD1 ILE A 107      -9.971  12.574 -29.677  1.00  0.90           H  
ATOM   1748  N   ILE A 108     -14.920   9.517 -30.061  1.00  0.87           N  
ATOM   1749  CA  ILE A 108     -16.052   9.389 -30.968  1.00  0.87           C  
ATOM   1750  C   ILE A 108     -17.343   9.536 -30.192  1.00  0.87           C  
ATOM   1751  O   ILE A 108     -18.206  10.338 -30.560  1.00  0.87           O  
ATOM   1752  CB  ILE A 108     -16.064   8.015 -31.661  1.00  0.87           C  
ATOM   1753  CG1 ILE A 108     -14.895   7.884 -32.629  1.00  0.87           C  
ATOM   1754  CG2 ILE A 108     -17.383   7.813 -32.374  1.00  0.87           C  
ATOM   1755  CD1 ILE A 108     -14.681   6.465 -33.104  1.00  0.87           C  
ATOM   1756  H   ILE A 108     -14.229   8.768 -29.993  1.00  0.87           H  
ATOM   1757  HA  ILE A 108     -16.000  10.177 -31.717  1.00  0.87           H  
ATOM   1758  HB  ILE A 108     -15.954   7.242 -30.910  1.00  0.87           H  
ATOM   1759 1HG1 ILE A 108     -15.082   8.514 -33.496  1.00  0.87           H  
ATOM   1760 2HG1 ILE A 108     -13.989   8.232 -32.143  1.00  0.87           H  
ATOM   1761 1HG2 ILE A 108     -17.399   6.834 -32.844  1.00  0.87           H  
ATOM   1762 2HG2 ILE A 108     -18.208   7.885 -31.661  1.00  0.87           H  
ATOM   1763 3HG2 ILE A 108     -17.492   8.581 -33.130  1.00  0.87           H  
ATOM   1764 1HD1 ILE A 108     -13.839   6.439 -33.792  1.00  0.87           H  
ATOM   1765 2HD1 ILE A 108     -14.474   5.825 -32.258  1.00  0.87           H  
ATOM   1766 3HD1 ILE A 108     -15.576   6.113 -33.611  1.00  0.87           H  
ATOM   1767  N   TYR A 109     -17.443   8.826 -29.069  1.00  0.85           N  
ATOM   1768  CA  TYR A 109     -18.609   8.941 -28.230  1.00  0.85           C  
ATOM   1769  C   TYR A 109     -18.859  10.350 -27.772  1.00  0.85           C  
ATOM   1770  O   TYR A 109     -19.979  10.864 -27.899  1.00  0.85           O  
ATOM   1771  CB  TYR A 109     -18.517   8.051 -26.998  1.00  0.85           C  
ATOM   1772  CG  TYR A 109     -19.638   8.381 -26.052  1.00  0.85           C  
ATOM   1773  CD1 TYR A 109     -20.855   7.948 -26.357  1.00  0.85           C  
ATOM   1774  CD2 TYR A 109     -19.435   9.135 -24.886  1.00  0.85           C  
ATOM   1775  CE1 TYR A 109     -21.934   8.234 -25.548  1.00  0.85           C  
ATOM   1776  CE2 TYR A 109     -20.518   9.418 -24.048  1.00  0.85           C  
ATOM   1777  CZ  TYR A 109     -21.777   8.952 -24.399  1.00  0.85           C  
ATOM   1778  OH  TYR A 109     -22.893   9.201 -23.627  1.00  0.85           O  
ATOM   1779  H   TYR A 109     -16.710   8.175 -28.793  1.00  0.85           H  
ATOM   1780  HA  TYR A 109     -19.467   8.636 -28.814  1.00  0.85           H  
ATOM   1781 1HB  TYR A 109     -18.588   6.999 -27.284  1.00  0.85           H  
ATOM   1782 2HB  TYR A 109     -17.564   8.205 -26.489  1.00  0.85           H  
ATOM   1783  HD1 TYR A 109     -20.978   7.381 -27.262  1.00  0.85           H  
ATOM   1784  HD2 TYR A 109     -18.436   9.497 -24.634  1.00  0.85           H  
ATOM   1785  HE1 TYR A 109     -22.928   7.883 -25.822  1.00  0.85           H  
ATOM   1786  HE2 TYR A 109     -20.374   9.999 -23.137  1.00  0.85           H  
ATOM   1787  HH  TYR A 109     -23.703   8.884 -24.114  1.00  0.85           H  
ATOM   1788  N   SER A 110     -17.821  10.977 -27.231  1.00  0.83           N  
ATOM   1789  CA  SER A 110     -17.959  12.292 -26.668  1.00  0.83           C  
ATOM   1790  C   SER A 110     -18.414  13.322 -27.684  1.00  0.83           C  
ATOM   1791  O   SER A 110     -19.314  14.121 -27.408  1.00  0.83           O  
ATOM   1792  CB  SER A 110     -16.629  12.698 -26.116  1.00  0.83           C  
ATOM   1793  OG  SER A 110     -16.269  11.875 -25.067  1.00  0.83           O  
ATOM   1794  H   SER A 110     -16.914  10.513 -27.164  1.00  0.83           H  
ATOM   1795  HA  SER A 110     -18.691  12.233 -25.870  1.00  0.83           H  
ATOM   1796 1HB  SER A 110     -15.869  12.660 -26.896  1.00  0.83           H  
ATOM   1797 2HB  SER A 110     -16.693  13.713 -25.767  1.00  0.83           H  
ATOM   1798  HG  SER A 110     -16.065  10.999 -25.473  1.00  0.83           H  
ATOM   1799  N   VAL A 111     -17.843  13.268 -28.881  1.00  0.82           N  
ATOM   1800  CA  VAL A 111     -18.213  14.194 -29.931  1.00  0.82           C  
ATOM   1801  C   VAL A 111     -19.637  13.953 -30.394  1.00  0.82           C  
ATOM   1802  O   VAL A 111     -20.411  14.902 -30.557  1.00  0.82           O  
ATOM   1803  CB  VAL A 111     -17.243  14.077 -31.112  1.00  0.82           C  
ATOM   1804  CG1 VAL A 111     -17.751  14.906 -32.287  1.00  0.82           C  
ATOM   1805  CG2 VAL A 111     -15.872  14.571 -30.675  1.00  0.82           C  
ATOM   1806  H   VAL A 111     -17.111  12.578 -29.059  1.00  0.82           H  
ATOM   1807  HA  VAL A 111     -18.143  15.205 -29.534  1.00  0.82           H  
ATOM   1808  HB  VAL A 111     -17.180  13.028 -31.426  1.00  0.82           H  
ATOM   1809 1HG1 VAL A 111     -17.058  14.812 -33.121  1.00  0.82           H  
ATOM   1810 2HG1 VAL A 111     -18.734  14.543 -32.590  1.00  0.82           H  
ATOM   1811 3HG1 VAL A 111     -17.825  15.951 -31.992  1.00  0.82           H  
ATOM   1812 1HG2 VAL A 111     -15.171  14.482 -31.502  1.00  0.82           H  
ATOM   1813 2HG2 VAL A 111     -15.939  15.612 -30.364  1.00  0.82           H  
ATOM   1814 3HG2 VAL A 111     -15.524  13.973 -29.844  1.00  0.82           H  
ATOM   1815  N   HIS A 112     -20.012  12.688 -30.600  1.00  0.81           N  
ATOM   1816  CA  HIS A 112     -21.358  12.390 -31.065  1.00  0.81           C  
ATOM   1817  C   HIS A 112     -22.400  12.793 -30.028  1.00  0.81           C  
ATOM   1818  O   HIS A 112     -23.470  13.323 -30.366  1.00  0.81           O  
ATOM   1819  CB  HIS A 112     -21.497  10.901 -31.392  1.00  0.81           C  
ATOM   1820  CG  HIS A 112     -20.746  10.484 -32.644  1.00  0.81           C  
ATOM   1821  ND1 HIS A 112     -20.841   9.205 -33.204  1.00  0.81           N  
ATOM   1822  CD2 HIS A 112     -19.885  11.174 -33.431  1.00  0.81           C  
ATOM   1823  CE1 HIS A 112     -20.075   9.148 -34.281  1.00  0.81           C  
ATOM   1824  NE2 HIS A 112     -19.486  10.325 -34.440  1.00  0.81           N  
ATOM   1825  H   HIS A 112     -19.354  11.919 -30.452  1.00  0.81           H  
ATOM   1826  HA  HIS A 112     -21.557  12.953 -31.974  1.00  0.81           H  
ATOM   1827 1HB  HIS A 112     -21.109  10.312 -30.552  1.00  0.81           H  
ATOM   1828 2HB  HIS A 112     -22.548  10.651 -31.512  1.00  0.81           H  
ATOM   1829  HD2 HIS A 112     -19.570  12.207 -33.291  1.00  0.81           H  
ATOM   1830  HE1 HIS A 112     -19.945   8.281 -34.925  1.00  0.81           H  
ATOM   1831  HE2 HIS A 112     -18.844  10.568 -35.180  1.00  0.81           H  
ATOM   1832  N   THR A 113     -22.090  12.564 -28.756  1.00  0.80           N  
ATOM   1833  CA  THR A 113     -23.009  12.885 -27.685  1.00  0.80           C  
ATOM   1834  C   THR A 113     -23.226  14.377 -27.586  1.00  0.80           C  
ATOM   1835  O   THR A 113     -24.365  14.843 -27.521  1.00  0.80           O  
ATOM   1836  CB  THR A 113     -22.464  12.361 -26.371  1.00  0.80           C  
ATOM   1837  OG1 THR A 113     -22.321  10.982 -26.488  1.00  0.80           O  
ATOM   1838  CG2 THR A 113     -23.403  12.685 -25.234  1.00  0.80           C  
ATOM   1839  H   THR A 113     -21.204  12.117 -28.519  1.00  0.80           H  
ATOM   1840  HA  THR A 113     -23.965  12.406 -27.890  1.00  0.80           H  
ATOM   1841  HB  THR A 113     -21.485  12.802 -26.173  1.00  0.80           H  
ATOM   1842  HG1 THR A 113     -21.585  10.797 -27.117  1.00  0.80           H  
ATOM   1843 1HG2 THR A 113     -23.001  12.281 -24.309  1.00  0.80           H  
ATOM   1844 2HG2 THR A 113     -23.506  13.762 -25.147  1.00  0.80           H  
ATOM   1845 3HG2 THR A 113     -24.377  12.238 -25.426  1.00  0.80           H  
ATOM   1846  N   MET A 114     -22.138  15.145 -27.615  1.00  0.80           N  
ATOM   1847  CA  MET A 114     -22.266  16.587 -27.545  1.00  0.80           C  
ATOM   1848  C   MET A 114     -22.948  17.137 -28.782  1.00  0.80           C  
ATOM   1849  O   MET A 114     -23.780  18.037 -28.682  1.00  0.80           O  
ATOM   1850  CB  MET A 114     -20.907  17.207 -27.314  1.00  0.80           C  
ATOM   1851  CG  MET A 114     -20.409  16.971 -25.930  1.00  0.80           C  
ATOM   1852  SD  MET A 114     -18.955  17.863 -25.575  1.00  0.80           S  
ATOM   1853  CE  MET A 114     -17.750  16.792 -26.319  1.00  0.80           C  
ATOM   1854  H   MET A 114     -21.207  14.725 -27.666  1.00  0.80           H  
ATOM   1855  HA  MET A 114     -22.891  16.830 -26.688  1.00  0.80           H  
ATOM   1856 1HB  MET A 114     -20.190  16.758 -28.006  1.00  0.80           H  
ATOM   1857 2HB  MET A 114     -20.936  18.272 -27.515  1.00  0.80           H  
ATOM   1858 1HG  MET A 114     -21.166  17.223 -25.190  1.00  0.80           H  
ATOM   1859 2HG  MET A 114     -20.188  15.916 -25.839  1.00  0.80           H  
ATOM   1860 1HE  MET A 114     -16.770  17.212 -26.172  1.00  0.80           H  
ATOM   1861 2HE  MET A 114     -17.800  15.816 -25.844  1.00  0.80           H  
ATOM   1862 3HE  MET A 114     -17.954  16.687 -27.383  1.00  0.80           H  
ATOM   1863  N   THR A 115     -22.670  16.546 -29.943  1.00  0.80           N  
ATOM   1864  CA  THR A 115     -23.294  16.987 -31.175  1.00  0.80           C  
ATOM   1865  C   THR A 115     -24.800  16.821 -31.068  1.00  0.80           C  
ATOM   1866  O   THR A 115     -25.545  17.692 -31.497  1.00  0.80           O  
ATOM   1867  CB  THR A 115     -22.765  16.203 -32.384  1.00  0.80           C  
ATOM   1868  OG1 THR A 115     -21.351  16.421 -32.510  1.00  0.80           O  
ATOM   1869  CG2 THR A 115     -23.464  16.654 -33.648  1.00  0.80           C  
ATOM   1870  H   THR A 115     -21.975  15.803 -29.995  1.00  0.80           H  
ATOM   1871  HA  THR A 115     -23.073  18.043 -31.320  1.00  0.80           H  
ATOM   1872  HB  THR A 115     -22.944  15.141 -32.230  1.00  0.80           H  
ATOM   1873  HG1 THR A 115     -20.918  16.079 -31.697  1.00  0.80           H  
ATOM   1874 1HG2 THR A 115     -23.080  16.088 -34.494  1.00  0.80           H  
ATOM   1875 2HG2 THR A 115     -24.536  16.478 -33.548  1.00  0.80           H  
ATOM   1876 3HG2 THR A 115     -23.282  17.715 -33.806  1.00  0.80           H  
ATOM   1877  N   THR A 116     -25.239  15.689 -30.509  1.00  0.80           N  
ATOM   1878  CA  THR A 116     -26.648  15.371 -30.293  1.00  0.80           C  
ATOM   1879  C   THR A 116     -27.304  16.308 -29.261  1.00  0.80           C  
ATOM   1880  O   THR A 116     -28.399  16.847 -29.472  1.00  0.80           O  
ATOM   1881  CB  THR A 116     -26.756  13.922 -29.795  1.00  0.80           C  
ATOM   1882  OG1 THR A 116     -26.209  13.034 -30.790  1.00  0.80           O  
ATOM   1883  CG2 THR A 116     -28.164  13.579 -29.524  1.00  0.80           C  
ATOM   1884  H   THR A 116     -24.551  14.993 -30.225  1.00  0.80           H  
ATOM   1885  HA  THR A 116     -27.178  15.472 -31.240  1.00  0.80           H  
ATOM   1886  HB  THR A 116     -26.187  13.809 -28.880  1.00  0.80           H  
ATOM   1887  HG1 THR A 116     -25.224  13.127 -30.788  1.00  0.80           H  
ATOM   1888 1HG2 THR A 116     -28.234  12.551 -29.175  1.00  0.80           H  
ATOM   1889 2HG2 THR A 116     -28.566  14.249 -28.769  1.00  0.80           H  
ATOM   1890 3HG2 THR A 116     -28.696  13.695 -30.427  1.00  0.80           H  
ATOM   1891  N   LEU A 117     -26.620  16.516 -28.141  1.00  0.80           N  
ATOM   1892  CA  LEU A 117     -27.137  17.374 -27.093  1.00  0.80           C  
ATOM   1893  C   LEU A 117     -27.275  18.825 -27.481  1.00  0.80           C  
ATOM   1894  O   LEU A 117     -28.232  19.465 -27.073  1.00  0.80           O  
ATOM   1895  CB  LEU A 117     -26.297  17.227 -25.844  1.00  0.80           C  
ATOM   1896  CG  LEU A 117     -26.503  15.930 -25.140  1.00  0.80           C  
ATOM   1897  CD1 LEU A 117     -25.523  15.800 -24.096  1.00  0.80           C  
ATOM   1898  CD2 LEU A 117     -27.903  15.923 -24.526  1.00  0.80           C  
ATOM   1899  H   LEU A 117     -25.726  16.045 -28.005  1.00  0.80           H  
ATOM   1900  HA  LEU A 117     -28.128  17.015 -26.845  1.00  0.80           H  
ATOM   1901 1HB  LEU A 117     -25.254  17.281 -26.135  1.00  0.80           H  
ATOM   1902 2HB  LEU A 117     -26.519  18.040 -25.156  1.00  0.80           H  
ATOM   1903  HG  LEU A 117     -26.386  15.102 -25.843  1.00  0.80           H  
ATOM   1904 1HD1 LEU A 117     -25.677  14.855 -23.580  1.00  0.80           H  
ATOM   1905 2HD1 LEU A 117     -24.525  15.822 -24.528  1.00  0.80           H  
ATOM   1906 3HD1 LEU A 117     -25.640  16.619 -23.398  1.00  0.80           H  
ATOM   1907 1HD2 LEU A 117     -28.062  14.983 -23.997  1.00  0.80           H  
ATOM   1908 2HD2 LEU A 117     -27.991  16.753 -23.825  1.00  0.80           H  
ATOM   1909 3HD2 LEU A 117     -28.643  16.031 -25.302  1.00  0.80           H  
ATOM   1910  N   ILE A 118     -26.374  19.359 -28.285  1.00  0.79           N  
ATOM   1911  CA  ILE A 118     -26.504  20.757 -28.662  1.00  0.79           C  
ATOM   1912  C   ILE A 118     -27.890  21.127 -29.240  1.00  0.79           C  
ATOM   1913  O   ILE A 118     -28.510  22.049 -28.701  1.00  0.79           O  
ATOM   1914  CB  ILE A 118     -25.337  21.180 -29.569  1.00  0.79           C  
ATOM   1915  CG1 ILE A 118     -24.079  21.200 -28.731  1.00  0.79           C  
ATOM   1916  CG2 ILE A 118     -25.615  22.540 -30.209  1.00  0.79           C  
ATOM   1917  CD1 ILE A 118     -22.810  21.269 -29.524  1.00  0.79           C  
ATOM   1918  H   ILE A 118     -25.571  18.810 -28.602  1.00  0.79           H  
ATOM   1919  HA  ILE A 118     -26.383  21.341 -27.751  1.00  0.79           H  
ATOM   1920  HB  ILE A 118     -25.177  20.427 -30.338  1.00  0.79           H  
ATOM   1921 1HG1 ILE A 118     -24.115  22.065 -28.072  1.00  0.79           H  
ATOM   1922 2HG1 ILE A 118     -24.074  20.322 -28.122  1.00  0.79           H  
ATOM   1923 1HG2 ILE A 118     -24.772  22.819 -30.838  1.00  0.79           H  
ATOM   1924 2HG2 ILE A 118     -26.513  22.487 -30.817  1.00  0.79           H  
ATOM   1925 3HG2 ILE A 118     -25.751  23.289 -29.429  1.00  0.79           H  
ATOM   1926 1HD1 ILE A 118     -21.958  21.277 -28.845  1.00  0.79           H  
ATOM   1927 2HD1 ILE A 118     -22.749  20.393 -30.173  1.00  0.79           H  
ATOM   1928 3HD1 ILE A 118     -22.805  22.173 -30.128  1.00  0.79           H  
ATOM   1929  N   PRO A 119     -28.429  20.505 -30.321  1.00  0.79           N  
ATOM   1930  CA  PRO A 119     -29.765  20.775 -30.807  1.00  0.79           C  
ATOM   1931  C   PRO A 119     -30.851  20.413 -29.792  1.00  0.79           C  
ATOM   1932  O   PRO A 119     -31.913  21.036 -29.789  1.00  0.79           O  
ATOM   1933  CB  PRO A 119     -29.842  19.935 -32.088  1.00  0.79           C  
ATOM   1934  CG  PRO A 119     -28.806  18.890 -31.920  1.00  0.79           C  
ATOM   1935  CD  PRO A 119     -27.710  19.545 -31.113  1.00  0.79           C  
ATOM   1936  HA  PRO A 119     -29.827  21.840 -31.067  1.00  0.79           H  
ATOM   1937 1HB  PRO A 119     -30.851  19.507 -32.190  1.00  0.79           H  
ATOM   1938 2HB  PRO A 119     -29.670  20.569 -32.969  1.00  0.79           H  
ATOM   1939 1HG  PRO A 119     -29.235  18.024 -31.414  1.00  0.79           H  
ATOM   1940 2HG  PRO A 119     -28.446  18.536 -32.895  1.00  0.79           H  
ATOM   1941 1HD  PRO A 119     -27.291  18.810 -30.507  1.00  0.79           H  
ATOM   1942 2HD  PRO A 119     -26.976  20.022 -31.767  1.00  0.79           H  
ATOM   1943  N   ILE A 120     -30.597  19.477 -28.863  1.00  0.78           N  
ATOM   1944  CA  ILE A 120     -31.641  19.217 -27.866  1.00  0.78           C  
ATOM   1945  C   ILE A 120     -31.729  20.398 -26.912  1.00  0.78           C  
ATOM   1946  O   ILE A 120     -32.806  20.937 -26.658  1.00  0.78           O  
ATOM   1947  CB  ILE A 120     -31.385  17.937 -27.051  1.00  0.78           C  
ATOM   1948  CG1 ILE A 120     -31.488  16.706 -27.948  1.00  0.78           C  
ATOM   1949  CG2 ILE A 120     -32.389  17.846 -25.899  1.00  0.78           C  
ATOM   1950  CD1 ILE A 120     -30.979  15.437 -27.312  1.00  0.78           C  
ATOM   1951  H   ILE A 120     -29.737  18.917 -28.863  1.00  0.78           H  
ATOM   1952  HA  ILE A 120     -32.597  19.114 -28.379  1.00  0.78           H  
ATOM   1953  HB  ILE A 120     -30.377  17.964 -26.644  1.00  0.78           H  
ATOM   1954 1HG1 ILE A 120     -32.524  16.555 -28.193  1.00  0.78           H  
ATOM   1955 2HG1 ILE A 120     -30.926  16.885 -28.864  1.00  0.78           H  
ATOM   1956 1HG2 ILE A 120     -32.191  16.951 -25.331  1.00  0.78           H  
ATOM   1957 2HG2 ILE A 120     -32.285  18.716 -25.252  1.00  0.78           H  
ATOM   1958 3HG2 ILE A 120     -33.403  17.808 -26.295  1.00  0.78           H  
ATOM   1959 1HD1 ILE A 120     -31.094  14.606 -27.998  1.00  0.78           H  
ATOM   1960 2HD1 ILE A 120     -29.936  15.553 -27.078  1.00  0.78           H  
ATOM   1961 3HD1 ILE A 120     -31.537  15.233 -26.403  1.00  0.78           H  
ATOM   1962  N   LEU A 121     -30.571  20.822 -26.427  1.00  0.76           N  
ATOM   1963  CA  LEU A 121     -30.449  21.925 -25.494  1.00  0.76           C  
ATOM   1964  C   LEU A 121     -30.929  23.221 -26.135  1.00  0.76           C  
ATOM   1965  O   LEU A 121     -31.635  24.011 -25.500  1.00  0.76           O  
ATOM   1966  CB  LEU A 121     -28.974  22.033 -25.085  1.00  0.76           C  
ATOM   1967  CG  LEU A 121     -28.432  20.864 -24.218  1.00  0.76           C  
ATOM   1968  CD1 LEU A 121     -26.899  20.946 -24.125  1.00  0.76           C  
ATOM   1969  CD2 LEU A 121     -29.044  20.954 -22.847  1.00  0.76           C  
ATOM   1970  H   LEU A 121     -29.728  20.336 -26.710  1.00  0.76           H  
ATOM   1971  HA  LEU A 121     -31.055  21.715 -24.619  1.00  0.76           H  
ATOM   1972 1HB  LEU A 121     -28.372  22.075 -25.993  1.00  0.76           H  
ATOM   1973 2HB  LEU A 121     -28.832  22.959 -24.532  1.00  0.76           H  
ATOM   1974  HG  LEU A 121     -28.699  19.909 -24.670  1.00  0.76           H  
ATOM   1975 1HD1 LEU A 121     -26.530  20.125 -23.515  1.00  0.76           H  
ATOM   1976 2HD1 LEU A 121     -26.471  20.873 -25.127  1.00  0.76           H  
ATOM   1977 3HD1 LEU A 121     -26.609  21.892 -23.678  1.00  0.76           H  
ATOM   1978 1HD2 LEU A 121     -28.656  20.149 -22.236  1.00  0.76           H  
ATOM   1979 2HD2 LEU A 121     -28.771  21.897 -22.404  1.00  0.76           H  
ATOM   1980 3HD2 LEU A 121     -30.129  20.883 -22.914  1.00  0.76           H  
ATOM   1981  N   SER A 122     -30.603  23.409 -27.420  1.00  0.75           N  
ATOM   1982  CA  SER A 122     -31.016  24.598 -28.148  1.00  0.75           C  
ATOM   1983  C   SER A 122     -32.536  24.622 -28.270  1.00  0.75           C  
ATOM   1984  O   SER A 122     -33.165  25.654 -28.027  1.00  0.75           O  
ATOM   1985  CB  SER A 122     -30.386  24.599 -29.525  1.00  0.75           C  
ATOM   1986  OG  SER A 122     -28.985  24.666 -29.436  1.00  0.75           O  
ATOM   1987  H   SER A 122     -30.010  22.732 -27.894  1.00  0.75           H  
ATOM   1988  HA  SER A 122     -30.691  25.481 -27.598  1.00  0.75           H  
ATOM   1989 1HB  SER A 122     -30.681  23.702 -30.052  1.00  0.75           H  
ATOM   1990 2HB  SER A 122     -30.761  25.449 -30.092  1.00  0.75           H  
ATOM   1991  HG  SER A 122     -28.715  23.817 -29.012  1.00  0.75           H  
ATOM   1992  N   THR A 123     -33.133  23.458 -28.561  1.00  0.75           N  
ATOM   1993  CA  THR A 123     -34.578  23.327 -28.669  1.00  0.75           C  
ATOM   1994  C   THR A 123     -35.231  23.697 -27.338  1.00  0.75           C  
ATOM   1995  O   THR A 123     -36.141  24.526 -27.288  1.00  0.75           O  
ATOM   1996  CB  THR A 123     -34.958  21.872 -29.065  1.00  0.75           C  
ATOM   1997  OG1 THR A 123     -34.422  21.563 -30.356  1.00  0.75           O  
ATOM   1998  CG2 THR A 123     -36.431  21.664 -29.063  1.00  0.75           C  
ATOM   1999  H   THR A 123     -32.570  22.630 -28.760  1.00  0.75           H  
ATOM   2000  HA  THR A 123     -34.942  24.008 -29.440  1.00  0.75           H  
ATOM   2001  HB  THR A 123     -34.530  21.190 -28.347  1.00  0.75           H  
ATOM   2002  HG1 THR A 123     -33.454  21.474 -30.280  1.00  0.75           H  
ATOM   2003 1HG2 THR A 123     -36.654  20.641 -29.319  1.00  0.75           H  
ATOM   2004 2HG2 THR A 123     -36.790  21.875 -28.099  1.00  0.75           H  
ATOM   2005 3HG2 THR A 123     -36.897  22.322 -29.777  1.00  0.75           H  
ATOM   2006  N   LEU A 124     -34.693  23.167 -26.237  1.00  0.76           N  
ATOM   2007  CA  LEU A 124     -35.236  23.431 -24.905  1.00  0.76           C  
ATOM   2008  C   LEU A 124     -35.170  24.919 -24.533  1.00  0.76           C  
ATOM   2009  O   LEU A 124     -36.082  25.469 -23.897  1.00  0.76           O  
ATOM   2010  CB  LEU A 124     -34.459  22.611 -23.886  1.00  0.76           C  
ATOM   2011  CG  LEU A 124     -34.646  21.080 -23.971  1.00  0.76           C  
ATOM   2012  CD1 LEU A 124     -33.680  20.415 -23.023  1.00  0.76           C  
ATOM   2013  CD2 LEU A 124     -36.063  20.706 -23.644  1.00  0.76           C  
ATOM   2014  H   LEU A 124     -33.918  22.508 -26.337  1.00  0.76           H  
ATOM   2015  HA  LEU A 124     -36.265  23.117 -24.879  1.00  0.76           H  
ATOM   2016 1HB  LEU A 124     -33.399  22.821 -24.011  1.00  0.76           H  
ATOM   2017 2HB  LEU A 124     -34.753  22.928 -22.885  1.00  0.76           H  
ATOM   2018  HG  LEU A 124     -34.427  20.745 -24.967  1.00  0.76           H  
ATOM   2019 1HD1 LEU A 124     -33.812  19.353 -23.116  1.00  0.76           H  
ATOM   2020 2HD1 LEU A 124     -32.665  20.678 -23.288  1.00  0.76           H  
ATOM   2021 3HD1 LEU A 124     -33.879  20.728 -22.004  1.00  0.76           H  
ATOM   2022 1HD2 LEU A 124     -36.184  19.622 -23.707  1.00  0.76           H  
ATOM   2023 2HD2 LEU A 124     -36.285  21.032 -22.657  1.00  0.76           H  
ATOM   2024 3HD2 LEU A 124     -36.736  21.182 -24.340  1.00  0.76           H  
ATOM   2025  N   LEU A 125     -34.089  25.575 -24.942  1.00  0.78           N  
ATOM   2026  CA  LEU A 125     -33.892  26.992 -24.689  1.00  0.78           C  
ATOM   2027  C   LEU A 125     -34.769  27.921 -25.529  1.00  0.78           C  
ATOM   2028  O   LEU A 125     -35.324  28.894 -25.011  1.00  0.78           O  
ATOM   2029  CB  LEU A 125     -32.433  27.366 -24.958  1.00  0.78           C  
ATOM   2030  CG  LEU A 125     -32.087  28.831 -24.733  1.00  0.78           C  
ATOM   2031  CD1 LEU A 125     -32.342  29.197 -23.283  1.00  0.78           C  
ATOM   2032  CD2 LEU A 125     -30.646  29.063 -25.131  1.00  0.78           C  
ATOM   2033  H   LEU A 125     -33.353  25.061 -25.428  1.00  0.78           H  
ATOM   2034  HA  LEU A 125     -34.123  27.179 -23.645  1.00  0.78           H  
ATOM   2035 1HB  LEU A 125     -31.789  26.759 -24.327  1.00  0.78           H  
ATOM   2036 2HB  LEU A 125     -32.206  27.122 -25.993  1.00  0.78           H  
ATOM   2037  HG  LEU A 125     -32.730  29.449 -25.342  1.00  0.78           H  
ATOM   2038 1HD1 LEU A 125     -32.107  30.249 -23.132  1.00  0.78           H  
ATOM   2039 2HD1 LEU A 125     -33.392  29.019 -23.041  1.00  0.78           H  
ATOM   2040 3HD1 LEU A 125     -31.713  28.590 -22.639  1.00  0.78           H  
ATOM   2041 1HD2 LEU A 125     -30.391  30.112 -24.985  1.00  0.78           H  
ATOM   2042 2HD2 LEU A 125     -29.995  28.440 -24.516  1.00  0.78           H  
ATOM   2043 3HD2 LEU A 125     -30.517  28.799 -26.182  1.00  0.78           H  
ATOM   2044  N   LEU A 126     -34.832  27.664 -26.834  1.00  0.82           N  
ATOM   2045  CA  LEU A 126     -35.471  28.587 -27.760  1.00  0.82           C  
ATOM   2046  C   LEU A 126     -36.850  28.232 -28.343  1.00  0.82           C  
ATOM   2047  O   LEU A 126     -37.636  29.138 -28.628  1.00  0.82           O  
ATOM   2048  CB  LEU A 126     -34.499  28.778 -28.924  1.00  0.82           C  
ATOM   2049  CG  LEU A 126     -33.133  29.342 -28.516  1.00  0.82           C  
ATOM   2050  CD1 LEU A 126     -32.228  29.397 -29.717  1.00  0.82           C  
ATOM   2051  CD2 LEU A 126     -33.321  30.720 -27.894  1.00  0.82           C  
ATOM   2052  H   LEU A 126     -34.372  26.832 -27.203  1.00  0.82           H  
ATOM   2053  HA  LEU A 126     -35.577  29.535 -27.238  1.00  0.82           H  
ATOM   2054 1HB  LEU A 126     -34.336  27.807 -29.399  1.00  0.82           H  
ATOM   2055 2HB  LEU A 126     -34.947  29.450 -29.654  1.00  0.82           H  
ATOM   2056  HG  LEU A 126     -32.676  28.677 -27.792  1.00  0.82           H  
ATOM   2057 1HD1 LEU A 126     -31.254  29.781 -29.419  1.00  0.82           H  
ATOM   2058 2HD1 LEU A 126     -32.112  28.391 -30.126  1.00  0.82           H  
ATOM   2059 3HD1 LEU A 126     -32.663  30.050 -30.471  1.00  0.82           H  
ATOM   2060 1HD2 LEU A 126     -32.352  31.118 -27.590  1.00  0.82           H  
ATOM   2061 2HD2 LEU A 126     -33.776  31.389 -28.624  1.00  0.82           H  
ATOM   2062 3HD2 LEU A 126     -33.972  30.643 -27.022  1.00  0.82           H  
ATOM   2063  N   ASP A 127     -37.137  26.959 -28.614  1.00  0.89           N  
ATOM   2064  CA  ASP A 127     -38.378  26.650 -29.323  1.00  0.89           C  
ATOM   2065  C   ASP A 127     -39.684  26.946 -28.599  1.00  0.89           C  
ATOM   2066  O   ASP A 127     -39.836  26.749 -27.386  1.00  0.89           O  
ATOM   2067  CB  ASP A 127     -38.394  25.212 -29.826  1.00  0.89           C  
ATOM   2068  CG  ASP A 127     -37.485  25.035 -31.047  1.00  0.89           C  
ATOM   2069  OD1 ASP A 127     -36.994  26.025 -31.542  1.00  0.89           O  
ATOM   2070  OD2 ASP A 127     -37.329  23.932 -31.498  1.00  0.89           O  
ATOM   2071  H   ASP A 127     -36.529  26.196 -28.319  1.00  0.89           H  
ATOM   2072  HA  ASP A 127     -38.382  27.270 -30.220  1.00  0.89           H  
ATOM   2073 1HB  ASP A 127     -38.055  24.544 -29.029  1.00  0.89           H  
ATOM   2074 2HB  ASP A 127     -39.415  24.924 -30.086  1.00  0.89           H  
ATOM   2075  N   ASP A 128     -40.675  27.370 -29.376  1.00  0.99           N  
ATOM   2076  CA  ASP A 128     -41.989  27.587 -28.810  1.00  0.99           C  
ATOM   2077  C   ASP A 128     -42.751  26.290 -28.812  1.00  0.99           C  
ATOM   2078  O   ASP A 128     -43.481  25.968 -29.751  1.00  0.99           O  
ATOM   2079  CB  ASP A 128     -42.775  28.642 -29.562  1.00  0.99           C  
ATOM   2080  CG  ASP A 128     -44.150  28.925 -28.912  1.00  0.99           C  
ATOM   2081  OD1 ASP A 128     -44.612  28.136 -28.070  1.00  0.99           O  
ATOM   2082  OD2 ASP A 128     -44.764  29.920 -29.298  1.00  0.99           O  
ATOM   2083  H   ASP A 128     -40.508  27.534 -30.360  1.00  0.99           H  
ATOM   2084  HA  ASP A 128     -41.875  27.918 -27.777  1.00  0.99           H  
ATOM   2085 1HB  ASP A 128     -42.199  29.570 -29.599  1.00  0.99           H  
ATOM   2086 2HB  ASP A 128     -42.936  28.311 -30.589  1.00  0.99           H  
ATOM   2087  N   PHE A 129     -42.622  25.589 -27.712  1.00  1.13           N  
ATOM   2088  CA  PHE A 129     -43.180  24.266 -27.560  1.00  1.13           C  
ATOM   2089  C   PHE A 129     -44.695  24.225 -27.584  1.00  1.13           C  
ATOM   2090  O   PHE A 129     -45.272  23.170 -27.835  1.00  1.13           O  
ATOM   2091  CB  PHE A 129     -42.728  23.656 -26.250  1.00  1.13           C  
ATOM   2092  CG  PHE A 129     -41.317  23.242 -26.239  1.00  1.13           C  
ATOM   2093  CD1 PHE A 129     -40.405  23.863 -25.415  1.00  1.13           C  
ATOM   2094  CD2 PHE A 129     -40.885  22.219 -27.069  1.00  1.13           C  
ATOM   2095  CE1 PHE A 129     -39.106  23.455 -25.394  1.00  1.13           C  
ATOM   2096  CE2 PHE A 129     -39.583  21.810 -27.047  1.00  1.13           C  
ATOM   2097  CZ  PHE A 129     -38.702  22.423 -26.206  1.00  1.13           C  
ATOM   2098  H   PHE A 129     -41.989  25.972 -27.011  1.00  1.13           H  
ATOM   2099  HA  PHE A 129     -42.809  23.651 -28.380  1.00  1.13           H  
ATOM   2100 1HB  PHE A 129     -42.878  24.387 -25.466  1.00  1.13           H  
ATOM   2101 2HB  PHE A 129     -43.349  22.789 -26.016  1.00  1.13           H  
ATOM   2102  HD1 PHE A 129     -40.724  24.681 -24.770  1.00  1.13           H  
ATOM   2103  HD2 PHE A 129     -41.601  21.731 -27.732  1.00  1.13           H  
ATOM   2104  HE1 PHE A 129     -38.395  23.952 -24.734  1.00  1.13           H  
ATOM   2105  HE2 PHE A 129     -39.249  20.997 -27.693  1.00  1.13           H  
ATOM   2106  HZ  PHE A 129     -37.683  22.098 -26.187  1.00  1.13           H  
ATOM   2107  N   SER A 130     -45.367  25.346 -27.322  1.00  1.31           N  
ATOM   2108  CA  SER A 130     -46.824  25.302 -27.244  1.00  1.31           C  
ATOM   2109  C   SER A 130     -47.435  25.034 -28.629  1.00  1.31           C  
ATOM   2110  O   SER A 130     -48.593  24.605 -28.768  1.00  1.31           O  
ATOM   2111  CB  SER A 130     -47.338  26.607 -26.648  1.00  1.31           C  
ATOM   2112  OG  SER A 130     -47.225  27.688 -27.532  1.00  1.31           O  
ATOM   2113  H   SER A 130     -44.880  26.249 -27.235  1.00  1.31           H  
ATOM   2114  HA  SER A 130     -47.109  24.486 -26.580  1.00  1.31           H  
ATOM   2115 1HB  SER A 130     -48.333  26.505 -26.342  1.00  1.31           H  
ATOM   2116 2HB  SER A 130     -46.758  26.824 -25.752  1.00  1.31           H  
ATOM   2117  HG  SER A 130     -46.263  27.832 -27.676  1.00  1.31           H  
ATOM   2118  N   LYS A 131     -46.629  25.279 -29.671  1.00  1.51           N  
ATOM   2119  CA  LYS A 131     -47.030  25.092 -31.052  1.00  1.51           C  
ATOM   2120  C   LYS A 131     -46.598  23.723 -31.571  1.00  1.51           C  
ATOM   2121  O   LYS A 131     -46.828  23.391 -32.737  1.00  1.51           O  
ATOM   2122  CB  LYS A 131     -46.429  26.200 -31.912  1.00  1.51           C  
ATOM   2123  CG  LYS A 131     -46.956  27.607 -31.573  1.00  1.51           C  
ATOM   2124  CD  LYS A 131     -46.307  28.682 -32.446  1.00  1.51           C  
ATOM   2125  CE  LYS A 131     -46.893  30.073 -32.171  1.00  1.51           C  
ATOM   2126  NZ  LYS A 131     -46.594  30.543 -30.783  1.00  1.51           N  
ATOM   2127  H   LYS A 131     -45.674  25.611 -29.503  1.00  1.51           H  
ATOM   2128  HA  LYS A 131     -48.116  25.146 -31.110  1.00  1.51           H  
ATOM   2129 1HB  LYS A 131     -45.344  26.213 -31.768  1.00  1.51           H  
ATOM   2130 2HB  LYS A 131     -46.623  26.000 -32.964  1.00  1.51           H  
ATOM   2131 1HG  LYS A 131     -48.036  27.638 -31.702  1.00  1.51           H  
ATOM   2132 2HG  LYS A 131     -46.725  27.830 -30.525  1.00  1.51           H  
ATOM   2133 1HD  LYS A 131     -45.237  28.711 -32.229  1.00  1.51           H  
ATOM   2134 2HD  LYS A 131     -46.443  28.435 -33.498  1.00  1.51           H  
ATOM   2135 1HE  LYS A 131     -46.469  30.781 -32.881  1.00  1.51           H  
ATOM   2136 2HE  LYS A 131     -47.973  30.041 -32.307  1.00  1.51           H  
ATOM   2137 1HZ  LYS A 131     -46.978  31.450 -30.625  1.00  1.51           H  
ATOM   2138 2HZ  LYS A 131     -46.974  29.903 -30.104  1.00  1.51           H  
ATOM   2139 3HZ  LYS A 131     -45.577  30.580 -30.618  1.00  1.51           H  
ATOM   2140  N   ALA A 132     -45.925  22.939 -30.725  1.00  1.70           N  
ATOM   2141  CA  ALA A 132     -45.444  21.635 -31.139  1.00  1.70           C  
ATOM   2142  C   ALA A 132     -46.634  20.767 -31.508  1.00  1.70           C  
ATOM   2143  O   ALA A 132     -47.697  20.838 -30.872  1.00  1.70           O  
ATOM   2144  CB  ALA A 132     -44.598  21.009 -30.039  1.00  1.70           C  
ATOM   2145  H   ALA A 132     -45.763  23.225 -29.761  1.00  1.70           H  
ATOM   2146  HA  ALA A 132     -44.830  21.756 -32.032  1.00  1.70           H  
ATOM   2147 1HB  ALA A 132     -44.238  20.033 -30.359  1.00  1.70           H  
ATOM   2148 2HB  ALA A 132     -43.752  21.659 -29.823  1.00  1.70           H  
ATOM   2149 3HB  ALA A 132     -45.194  20.907 -29.146  1.00  1.70           H  
ATOM   2150  N   SER A 133     -46.460  19.934 -32.528  1.00  1.83           N  
ATOM   2151  CA  SER A 133     -47.555  19.091 -32.968  1.00  1.83           C  
ATOM   2152  C   SER A 133     -48.116  18.258 -31.838  1.00  1.83           C  
ATOM   2153  O   SER A 133     -47.377  17.600 -31.113  1.00  1.83           O  
ATOM   2154  CB  SER A 133     -47.093  18.173 -34.079  1.00  1.83           C  
ATOM   2155  OG  SER A 133     -46.710  18.907 -35.211  1.00  1.83           O  
ATOM   2156  H   SER A 133     -45.576  19.909 -33.014  1.00  1.83           H  
ATOM   2157  HA  SER A 133     -48.349  19.734 -33.349  1.00  1.83           H  
ATOM   2158 1HB  SER A 133     -46.257  17.568 -33.731  1.00  1.83           H  
ATOM   2159 2HB  SER A 133     -47.903  17.492 -34.340  1.00  1.83           H  
ATOM   2160  HG  SER A 133     -47.466  19.456 -35.437  1.00  1.83           H  
ATOM   2161  N   HIS A 134     -49.441  18.267 -31.735  1.00  1.87           N  
ATOM   2162  CA  HIS A 134     -50.234  17.541 -30.742  1.00  1.87           C  
ATOM   2163  C   HIS A 134     -50.112  18.036 -29.287  1.00  1.87           C  
ATOM   2164  O   HIS A 134     -50.691  17.420 -28.392  1.00  1.87           O  
ATOM   2165  CB  HIS A 134     -49.871  16.046 -30.765  1.00  1.87           C  
ATOM   2166  CG  HIS A 134     -49.938  15.428 -32.135  1.00  1.87           C  
ATOM   2167  ND1 HIS A 134     -51.110  15.336 -32.855  1.00  1.87           N  
ATOM   2168  CD2 HIS A 134     -48.974  14.880 -32.912  1.00  1.87           C  
ATOM   2169  CE1 HIS A 134     -50.865  14.754 -34.018  1.00  1.87           C  
ATOM   2170  NE2 HIS A 134     -49.577  14.467 -34.077  1.00  1.87           N  
ATOM   2171  H   HIS A 134     -49.945  18.844 -32.393  1.00  1.87           H  
ATOM   2172  HA  HIS A 134     -51.285  17.626 -31.014  1.00  1.87           H  
ATOM   2173 1HB  HIS A 134     -48.880  15.883 -30.345  1.00  1.87           H  
ATOM   2174 2HB  HIS A 134     -50.570  15.507 -30.128  1.00  1.87           H  
ATOM   2175  HD2 HIS A 134     -47.917  14.785 -32.661  1.00  1.87           H  
ATOM   2176  HE1 HIS A 134     -51.601  14.546 -34.794  1.00  1.87           H  
ATOM   2177  HE2 HIS A 134     -49.108  14.018 -34.852  1.00  1.87           H  
ATOM   2178  N   PHE A 135     -49.453  19.178 -29.040  1.00  1.80           N  
ATOM   2179  CA  PHE A 135     -49.389  19.685 -27.664  1.00  1.80           C  
ATOM   2180  C   PHE A 135     -50.492  20.650 -27.288  1.00  1.80           C  
ATOM   2181  O   PHE A 135     -50.731  20.879 -26.108  1.00  1.80           O  
ATOM   2182  CB  PHE A 135     -48.021  20.259 -27.376  1.00  1.80           C  
ATOM   2183  CG  PHE A 135     -47.074  19.164 -27.258  1.00  1.80           C  
ATOM   2184  CD1 PHE A 135     -46.465  18.644 -28.354  1.00  1.80           C  
ATOM   2185  CD2 PHE A 135     -46.812  18.623 -26.031  1.00  1.80           C  
ATOM   2186  CE1 PHE A 135     -45.607  17.597 -28.254  1.00  1.80           C  
ATOM   2187  CE2 PHE A 135     -45.958  17.577 -25.919  1.00  1.80           C  
ATOM   2188  CZ  PHE A 135     -45.356  17.056 -27.036  1.00  1.80           C  
ATOM   2189  H   PHE A 135     -48.960  19.676 -29.784  1.00  1.80           H  
ATOM   2190  HA  PHE A 135     -49.488  18.827 -27.000  1.00  1.80           H  
ATOM   2191 1HB  PHE A 135     -47.702  20.922 -28.187  1.00  1.80           H  
ATOM   2192 2HB  PHE A 135     -48.024  20.831 -26.449  1.00  1.80           H  
ATOM   2193  HD1 PHE A 135     -46.684  19.069 -29.318  1.00  1.80           H  
ATOM   2194  HD2 PHE A 135     -47.298  19.036 -25.144  1.00  1.80           H  
ATOM   2195  HE1 PHE A 135     -45.134  17.190 -29.151  1.00  1.80           H  
ATOM   2196  HE2 PHE A 135     -45.756  17.160 -24.945  1.00  1.80           H  
ATOM   2197  HZ  PHE A 135     -44.682  16.220 -26.955  1.00  1.80           H  
ATOM   2198  N   ARG A 136     -51.175  21.211 -28.271  1.00  1.64           N  
ATOM   2199  CA  ARG A 136     -52.316  22.079 -28.006  1.00  1.64           C  
ATOM   2200  C   ARG A 136     -52.081  23.167 -26.957  1.00  1.64           C  
ATOM   2201  O   ARG A 136     -52.901  23.327 -26.050  1.00  1.64           O  
ATOM   2202  CB  ARG A 136     -53.499  21.233 -27.554  1.00  1.64           C  
ATOM   2203  CG  ARG A 136     -53.996  20.217 -28.578  1.00  1.64           C  
ATOM   2204  CD  ARG A 136     -55.188  19.473 -28.075  1.00  1.64           C  
ATOM   2205  NE  ARG A 136     -55.673  18.492 -29.039  1.00  1.64           N  
ATOM   2206  CZ  ARG A 136     -56.689  17.633 -28.813  1.00  1.64           C  
ATOM   2207  NH1 ARG A 136     -57.318  17.645 -27.658  1.00  1.64           N  
ATOM   2208  NH2 ARG A 136     -57.053  16.778 -29.753  1.00  1.64           N  
ATOM   2209  H   ARG A 136     -50.915  21.005 -29.222  1.00  1.64           H  
ATOM   2210  HA  ARG A 136     -52.582  22.569 -28.944  1.00  1.64           H  
ATOM   2211 1HB  ARG A 136     -53.243  20.687 -26.646  1.00  1.64           H  
ATOM   2212 2HB  ARG A 136     -54.336  21.886 -27.310  1.00  1.64           H  
ATOM   2213 1HG  ARG A 136     -54.274  20.733 -29.497  1.00  1.64           H  
ATOM   2214 2HG  ARG A 136     -53.203  19.494 -28.791  1.00  1.64           H  
ATOM   2215 1HD  ARG A 136     -54.920  18.945 -27.160  1.00  1.64           H  
ATOM   2216 2HD  ARG A 136     -55.995  20.174 -27.867  1.00  1.64           H  
ATOM   2217  HE  ARG A 136     -55.215  18.451 -29.938  1.00  1.64           H  
ATOM   2218 1HH1 ARG A 136     -57.040  18.297 -26.939  1.00  1.64           H  
ATOM   2219 2HH1 ARG A 136     -58.078  17.001 -27.490  1.00  1.64           H  
ATOM   2220 1HH2 ARG A 136     -56.571  16.768 -30.642  1.00  1.64           H  
ATOM   2221 2HH2 ARG A 136     -57.814  16.136 -29.584  1.00  1.64           H  
ATOM   2222  N   GLY A 137     -50.982  23.917 -27.040  1.00  1.44           N  
ATOM   2223  CA  GLY A 137     -50.772  24.960 -26.055  1.00  1.44           C  
ATOM   2224  C   GLY A 137     -49.942  24.529 -24.837  1.00  1.44           C  
ATOM   2225  O   GLY A 137     -49.556  25.382 -24.027  1.00  1.44           O  
ATOM   2226  H   GLY A 137     -50.278  23.811 -27.771  1.00  1.44           H  
ATOM   2227 1HA  GLY A 137     -50.311  25.805 -26.550  1.00  1.44           H  
ATOM   2228 2HA  GLY A 137     -51.742  25.313 -25.710  1.00  1.44           H  
ATOM   2229  N   GLN A 138     -49.640  23.233 -24.703  1.00  1.25           N  
ATOM   2230  CA  GLN A 138     -48.880  22.763 -23.547  1.00  1.25           C  
ATOM   2231  C   GLN A 138     -47.366  22.791 -23.763  1.00  1.25           C  
ATOM   2232  O   GLN A 138     -46.867  22.643 -24.877  1.00  1.25           O  
ATOM   2233  CB  GLN A 138     -49.303  21.339 -23.181  1.00  1.25           C  
ATOM   2234  CG  GLN A 138     -50.790  21.192 -22.873  1.00  1.25           C  
ATOM   2235  CD  GLN A 138     -51.245  22.032 -21.713  1.00  1.25           C  
ATOM   2236  OE1 GLN A 138     -50.723  21.927 -20.599  1.00  1.25           O  
ATOM   2237  NE2 GLN A 138     -52.240  22.880 -21.959  1.00  1.25           N  
ATOM   2238  H   GLN A 138     -49.994  22.547 -25.369  1.00  1.25           H  
ATOM   2239  HA  GLN A 138     -49.107  23.413 -22.704  1.00  1.25           H  
ATOM   2240 1HB  GLN A 138     -49.071  20.668 -24.011  1.00  1.25           H  
ATOM   2241 2HB  GLN A 138     -48.737  20.998 -22.317  1.00  1.25           H  
ATOM   2242 1HG  GLN A 138     -51.358  21.505 -23.753  1.00  1.25           H  
ATOM   2243 2HG  GLN A 138     -51.001  20.148 -22.649  1.00  1.25           H  
ATOM   2244 1HE2 GLN A 138     -52.593  23.466 -21.230  1.00  1.25           H  
ATOM   2245 2HE2 GLN A 138     -52.639  22.930 -22.882  1.00  1.25           H  
ATOM   2246  N   GLY A 139     -46.641  22.973 -22.665  1.00  1.09           N  
ATOM   2247  CA  GLY A 139     -45.179  23.006 -22.660  1.00  1.09           C  
ATOM   2248  C   GLY A 139     -44.739  24.030 -21.614  1.00  1.09           C  
ATOM   2249  O   GLY A 139     -45.593  24.566 -20.907  1.00  1.09           O  
ATOM   2250  H   GLY A 139     -47.130  23.092 -21.789  1.00  1.09           H  
ATOM   2251 1HA  GLY A 139     -44.797  22.014 -22.415  1.00  1.09           H  
ATOM   2252 2HA  GLY A 139     -44.811  23.282 -23.647  1.00  1.09           H  
ATOM   2253  N   PRO A 140     -43.434  24.297 -21.469  1.00  0.97           N  
ATOM   2254  CA  PRO A 140     -42.846  25.228 -20.518  1.00  0.97           C  
ATOM   2255  C   PRO A 140     -43.469  26.601 -20.681  1.00  0.97           C  
ATOM   2256  O   PRO A 140     -43.723  27.035 -21.808  1.00  0.97           O  
ATOM   2257  CB  PRO A 140     -41.366  25.229 -20.930  1.00  0.97           C  
ATOM   2258  CG  PRO A 140     -41.170  23.887 -21.573  1.00  0.97           C  
ATOM   2259  CD  PRO A 140     -42.456  23.621 -22.317  1.00  0.97           C  
ATOM   2260  HA  PRO A 140     -42.975  24.854 -19.490  1.00  0.97           H  
ATOM   2261 1HB  PRO A 140     -41.164  26.074 -21.605  1.00  0.97           H  
ATOM   2262 2HB  PRO A 140     -40.729  25.369 -20.039  1.00  0.97           H  
ATOM   2263 1HG  PRO A 140     -40.275  23.878 -22.213  1.00  0.97           H  
ATOM   2264 2HG  PRO A 140     -41.012  23.143 -20.785  1.00  0.97           H  
ATOM   2265 1HD  PRO A 140     -42.435  24.082 -23.287  1.00  0.97           H  
ATOM   2266 2HD  PRO A 140     -42.626  22.543 -22.368  1.00  0.97           H  
ATOM   2267  N   LYS A 141     -43.706  27.287 -19.571  1.00  0.89           N  
ATOM   2268  CA  LYS A 141     -44.300  28.613 -19.604  1.00  0.89           C  
ATOM   2269  C   LYS A 141     -43.290  29.696 -19.255  1.00  0.89           C  
ATOM   2270  O   LYS A 141     -43.383  30.822 -19.748  1.00  0.89           O  
ATOM   2271  CB  LYS A 141     -45.475  28.675 -18.636  1.00  0.89           C  
ATOM   2272  CG  LYS A 141     -46.609  27.694 -18.943  1.00  0.89           C  
ATOM   2273  CD  LYS A 141     -47.278  28.005 -20.278  1.00  0.89           C  
ATOM   2274  CE  LYS A 141     -48.487  27.113 -20.507  1.00  0.89           C  
ATOM   2275  NZ  LYS A 141     -49.161  27.409 -21.796  1.00  0.89           N  
ATOM   2276  H   LYS A 141     -43.480  26.891 -18.661  1.00  0.89           H  
ATOM   2277  HA  LYS A 141     -44.664  28.808 -20.612  1.00  0.89           H  
ATOM   2278 1HB  LYS A 141     -45.115  28.456 -17.627  1.00  0.89           H  
ATOM   2279 2HB  LYS A 141     -45.887  29.683 -18.625  1.00  0.89           H  
ATOM   2280 1HG  LYS A 141     -46.201  26.679 -18.986  1.00  0.89           H  
ATOM   2281 2HG  LYS A 141     -47.352  27.734 -18.151  1.00  0.89           H  
ATOM   2282 1HD  LYS A 141     -47.588  29.049 -20.305  1.00  0.89           H  
ATOM   2283 2HD  LYS A 141     -46.562  27.830 -21.087  1.00  0.89           H  
ATOM   2284 1HE  LYS A 141     -48.164  26.069 -20.509  1.00  0.89           H  
ATOM   2285 2HE  LYS A 141     -49.197  27.262 -19.695  1.00  0.89           H  
ATOM   2286 1HZ  LYS A 141     -49.959  26.794 -21.906  1.00  0.89           H  
ATOM   2287 2HZ  LYS A 141     -49.474  28.367 -21.806  1.00  0.89           H  
ATOM   2288 3HZ  LYS A 141     -48.508  27.256 -22.559  1.00  0.89           H  
ATOM   2289  N   THR A 142     -42.315  29.356 -18.410  1.00  0.84           N  
ATOM   2290  CA  THR A 142     -41.352  30.359 -17.969  1.00  0.84           C  
ATOM   2291  C   THR A 142     -39.918  29.994 -18.294  1.00  0.84           C  
ATOM   2292  O   THR A 142     -39.590  28.824 -18.506  1.00  0.84           O  
ATOM   2293  CB  THR A 142     -41.436  30.555 -16.448  1.00  0.84           C  
ATOM   2294  OG1 THR A 142     -41.047  29.327 -15.783  1.00  0.84           O  
ATOM   2295  CG2 THR A 142     -42.856  30.899 -16.045  1.00  0.84           C  
ATOM   2296  H   THR A 142     -42.298  28.408 -18.019  1.00  0.84           H  
ATOM   2297  HA  THR A 142     -41.579  31.304 -18.463  1.00  0.84           H  
ATOM   2298  HB  THR A 142     -40.765  31.357 -16.147  1.00  0.84           H  
ATOM   2299  HG1 THR A 142     -41.731  28.646 -15.955  1.00  0.84           H  
ATOM   2300 1HG2 THR A 142     -42.906  31.034 -14.965  1.00  0.84           H  
ATOM   2301 2HG2 THR A 142     -43.163  31.820 -16.541  1.00  0.84           H  
ATOM   2302 3HG2 THR A 142     -43.523  30.090 -16.336  1.00  0.84           H  
ATOM   2303  N   PHE A 143     -39.041  31.000 -18.255  1.00  0.80           N  
ATOM   2304  CA  PHE A 143     -37.620  30.751 -18.437  1.00  0.80           C  
ATOM   2305  C   PHE A 143     -37.110  29.769 -17.411  1.00  0.80           C  
ATOM   2306  O   PHE A 143     -36.331  28.884 -17.747  1.00  0.80           O  
ATOM   2307  CB  PHE A 143     -36.761  32.001 -18.395  1.00  0.80           C  
ATOM   2308  CG  PHE A 143     -35.302  31.616 -18.545  1.00  0.80           C  
ATOM   2309  CD1 PHE A 143     -34.788  31.263 -19.791  1.00  0.80           C  
ATOM   2310  CD2 PHE A 143     -34.449  31.590 -17.446  1.00  0.80           C  
ATOM   2311  CE1 PHE A 143     -33.463  30.891 -19.929  1.00  0.80           C  
ATOM   2312  CE2 PHE A 143     -33.123  31.225 -17.590  1.00  0.80           C  
ATOM   2313  CZ  PHE A 143     -32.632  30.872 -18.831  1.00  0.80           C  
ATOM   2314  H   PHE A 143     -39.369  31.942 -18.094  1.00  0.80           H  
ATOM   2315  HA  PHE A 143     -37.481  30.303 -19.421  1.00  0.80           H  
ATOM   2316 1HB  PHE A 143     -37.032  32.677 -19.203  1.00  0.80           H  
ATOM   2317 2HB  PHE A 143     -36.891  32.522 -17.448  1.00  0.80           H  
ATOM   2318  HD1 PHE A 143     -35.444  31.276 -20.662  1.00  0.80           H  
ATOM   2319  HD2 PHE A 143     -34.838  31.863 -16.464  1.00  0.80           H  
ATOM   2320  HE1 PHE A 143     -33.078  30.616 -20.905  1.00  0.80           H  
ATOM   2321  HE2 PHE A 143     -32.466  31.214 -16.725  1.00  0.80           H  
ATOM   2322  HZ  PHE A 143     -31.588  30.582 -18.941  1.00  0.80           H  
ATOM   2323  N   GLN A 144     -37.494  29.956 -16.147  1.00  0.79           N  
ATOM   2324  CA  GLN A 144     -37.026  29.064 -15.101  1.00  0.79           C  
ATOM   2325  C   GLN A 144     -37.359  27.615 -15.444  1.00  0.79           C  
ATOM   2326  O   GLN A 144     -36.505  26.741 -15.301  1.00  0.79           O  
ATOM   2327  CB  GLN A 144     -37.637  29.433 -13.752  1.00  0.79           C  
ATOM   2328  CG  GLN A 144     -37.140  28.566 -12.628  1.00  0.79           C  
ATOM   2329  CD  GLN A 144     -37.707  28.942 -11.267  1.00  0.79           C  
ATOM   2330  OE1 GLN A 144     -38.923  29.031 -11.071  1.00  0.79           O  
ATOM   2331  NE2 GLN A 144     -36.816  29.172 -10.308  1.00  0.79           N  
ATOM   2332  H   GLN A 144     -38.133  30.704 -15.924  1.00  0.79           H  
ATOM   2333  HA  GLN A 144     -35.942  29.154 -15.030  1.00  0.79           H  
ATOM   2334 1HB  GLN A 144     -37.407  30.471 -13.516  1.00  0.79           H  
ATOM   2335 2HB  GLN A 144     -38.724  29.336 -13.806  1.00  0.79           H  
ATOM   2336 1HG  GLN A 144     -37.445  27.551 -12.857  1.00  0.79           H  
ATOM   2337 2HG  GLN A 144     -36.053  28.627 -12.581  1.00  0.79           H  
ATOM   2338 1HE2 GLN A 144     -37.124  29.428  -9.391  1.00  0.79           H  
ATOM   2339 2HE2 GLN A 144     -35.839  29.093 -10.504  1.00  0.79           H  
ATOM   2340  N   GLU A 145     -38.571  27.353 -15.942  1.00  0.78           N  
ATOM   2341  CA  GLU A 145     -38.893  25.977 -16.316  1.00  0.78           C  
ATOM   2342  C   GLU A 145     -37.994  25.494 -17.461  1.00  0.78           C  
ATOM   2343  O   GLU A 145     -37.524  24.350 -17.447  1.00  0.78           O  
ATOM   2344  CB  GLU A 145     -40.362  25.872 -16.696  1.00  0.78           C  
ATOM   2345  CG  GLU A 145     -41.301  26.016 -15.521  1.00  0.78           C  
ATOM   2346  CD  GLU A 145     -42.704  26.159 -15.951  1.00  0.78           C  
ATOM   2347  OE1 GLU A 145     -42.921  26.787 -16.981  1.00  0.78           O  
ATOM   2348  OE2 GLU A 145     -43.579  25.644 -15.273  1.00  0.78           O  
ATOM   2349  H   GLU A 145     -39.270  28.096 -16.043  1.00  0.78           H  
ATOM   2350  HA  GLU A 145     -38.715  25.337 -15.453  1.00  0.78           H  
ATOM   2351 1HB  GLU A 145     -40.607  26.649 -17.421  1.00  0.78           H  
ATOM   2352 2HB  GLU A 145     -40.551  24.907 -17.172  1.00  0.78           H  
ATOM   2353 1HG  GLU A 145     -41.214  25.127 -14.894  1.00  0.78           H  
ATOM   2354 2HG  GLU A 145     -41.003  26.876 -14.924  1.00  0.78           H  
ATOM   2355  N   ARG A 146     -37.707  26.377 -18.432  1.00  0.77           N  
ATOM   2356  CA  ARG A 146     -36.824  25.985 -19.529  1.00  0.77           C  
ATOM   2357  C   ARG A 146     -35.443  25.665 -18.984  1.00  0.77           C  
ATOM   2358  O   ARG A 146     -34.801  24.703 -19.405  1.00  0.77           O  
ATOM   2359  CB  ARG A 146     -36.640  27.091 -20.550  1.00  0.77           C  
ATOM   2360  CG  ARG A 146     -37.805  27.439 -21.417  1.00  0.77           C  
ATOM   2361  CD  ARG A 146     -37.373  28.486 -22.365  1.00  0.77           C  
ATOM   2362  NE  ARG A 146     -38.434  29.005 -23.188  1.00  0.77           N  
ATOM   2363  CZ  ARG A 146     -38.870  28.454 -24.338  1.00  0.77           C  
ATOM   2364  NH1 ARG A 146     -38.365  27.330 -24.809  1.00  0.77           N  
ATOM   2365  NH2 ARG A 146     -39.822  29.058 -25.014  1.00  0.77           N  
ATOM   2366  H   ARG A 146     -38.131  27.309 -18.409  1.00  0.77           H  
ATOM   2367  HA  ARG A 146     -37.234  25.102 -20.016  1.00  0.77           H  
ATOM   2368 1HB  ARG A 146     -36.327  28.000 -20.052  1.00  0.77           H  
ATOM   2369 2HB  ARG A 146     -35.829  26.809 -21.226  1.00  0.77           H  
ATOM   2370 1HG  ARG A 146     -38.129  26.562 -21.980  1.00  0.77           H  
ATOM   2371 2HG  ARG A 146     -38.627  27.819 -20.805  1.00  0.77           H  
ATOM   2372 1HD  ARG A 146     -36.934  29.314 -21.812  1.00  0.77           H  
ATOM   2373 2HD  ARG A 146     -36.620  28.058 -23.018  1.00  0.77           H  
ATOM   2374  HE  ARG A 146     -38.865  29.869 -22.896  1.00  0.77           H  
ATOM   2375 1HH1 ARG A 146     -37.618  26.820 -24.306  1.00  0.77           H  
ATOM   2376 2HH1 ARG A 146     -38.724  26.963 -25.700  1.00  0.77           H  
ATOM   2377 1HH2 ARG A 146     -40.214  29.923 -24.673  1.00  0.77           H  
ATOM   2378 2HH2 ARG A 146     -40.144  28.652 -25.885  1.00  0.77           H  
ATOM   2379  N   LEU A 147     -35.003  26.462 -18.011  1.00  0.77           N  
ATOM   2380  CA  LEU A 147     -33.702  26.314 -17.391  1.00  0.77           C  
ATOM   2381  C   LEU A 147     -33.633  24.974 -16.695  1.00  0.77           C  
ATOM   2382  O   LEU A 147     -32.613  24.281 -16.760  1.00  0.77           O  
ATOM   2383  CB  LEU A 147     -33.445  27.436 -16.391  1.00  0.77           C  
ATOM   2384  CG  LEU A 147     -32.092  27.423 -15.740  1.00  0.77           C  
ATOM   2385  CD1 LEU A 147     -31.026  27.566 -16.832  1.00  0.77           C  
ATOM   2386  CD2 LEU A 147     -32.026  28.548 -14.721  1.00  0.77           C  
ATOM   2387  H   LEU A 147     -35.593  27.236 -17.715  1.00  0.77           H  
ATOM   2388  HA  LEU A 147     -32.939  26.352 -18.160  1.00  0.77           H  
ATOM   2389 1HB  LEU A 147     -33.583  28.388 -16.896  1.00  0.77           H  
ATOM   2390 2HB  LEU A 147     -34.175  27.366 -15.599  1.00  0.77           H  
ATOM   2391  HG  LEU A 147     -31.933  26.469 -15.233  1.00  0.77           H  
ATOM   2392 1HD1 LEU A 147     -30.035  27.552 -16.377  1.00  0.77           H  
ATOM   2393 2HD1 LEU A 147     -31.112  26.739 -17.539  1.00  0.77           H  
ATOM   2394 3HD1 LEU A 147     -31.170  28.509 -17.356  1.00  0.77           H  
ATOM   2395 1HD2 LEU A 147     -31.047  28.548 -14.240  1.00  0.77           H  
ATOM   2396 2HD2 LEU A 147     -32.184  29.497 -15.216  1.00  0.77           H  
ATOM   2397 3HD2 LEU A 147     -32.802  28.397 -13.970  1.00  0.77           H  
ATOM   2398  N   PHE A 148     -34.712  24.600 -16.008  1.00  0.77           N  
ATOM   2399  CA  PHE A 148     -34.734  23.319 -15.333  1.00  0.77           C  
ATOM   2400  C   PHE A 148     -34.598  22.192 -16.359  1.00  0.77           C  
ATOM   2401  O   PHE A 148     -33.835  21.249 -16.142  1.00  0.77           O  
ATOM   2402  CB  PHE A 148     -36.015  23.154 -14.523  1.00  0.77           C  
ATOM   2403  CG  PHE A 148     -36.074  24.038 -13.315  1.00  0.77           C  
ATOM   2404  CD1 PHE A 148     -34.930  24.668 -12.847  1.00  0.77           C  
ATOM   2405  CD2 PHE A 148     -37.268  24.234 -12.634  1.00  0.77           C  
ATOM   2406  CE1 PHE A 148     -34.974  25.474 -11.731  1.00  0.77           C  
ATOM   2407  CE2 PHE A 148     -37.314  25.037 -11.513  1.00  0.77           C  
ATOM   2408  CZ  PHE A 148     -36.164  25.656 -11.061  1.00  0.77           C  
ATOM   2409  H   PHE A 148     -35.516  25.227 -15.949  1.00  0.77           H  
ATOM   2410  HA  PHE A 148     -33.885  23.272 -14.652  1.00  0.77           H  
ATOM   2411 1HB  PHE A 148     -36.879  23.366 -15.152  1.00  0.77           H  
ATOM   2412 2HB  PHE A 148     -36.090  22.130 -14.193  1.00  0.77           H  
ATOM   2413  HD1 PHE A 148     -33.986  24.523 -13.374  1.00  0.77           H  
ATOM   2414  HD2 PHE A 148     -38.174  23.744 -12.993  1.00  0.77           H  
ATOM   2415  HE1 PHE A 148     -34.067  25.963 -11.378  1.00  0.77           H  
ATOM   2416  HE2 PHE A 148     -38.255  25.187 -10.984  1.00  0.77           H  
ATOM   2417  HZ  PHE A 148     -36.201  26.290 -10.179  1.00  0.77           H  
ATOM   2418  N   LEU A 149     -35.276  22.314 -17.507  1.00  0.77           N  
ATOM   2419  CA  LEU A 149     -35.144  21.286 -18.535  1.00  0.77           C  
ATOM   2420  C   LEU A 149     -33.724  21.210 -19.060  1.00  0.77           C  
ATOM   2421  O   LEU A 149     -33.151  20.128 -19.168  1.00  0.77           O  
ATOM   2422  CB  LEU A 149     -36.086  21.568 -19.699  1.00  0.77           C  
ATOM   2423  CG  LEU A 149     -37.509  21.362 -19.419  1.00  0.77           C  
ATOM   2424  CD1 LEU A 149     -38.376  21.871 -20.546  1.00  0.77           C  
ATOM   2425  CD2 LEU A 149     -37.697  19.934 -19.277  1.00  0.77           C  
ATOM   2426  H   LEU A 149     -35.910  23.106 -17.645  1.00  0.77           H  
ATOM   2427  HA  LEU A 149     -35.404  20.324 -18.094  1.00  0.77           H  
ATOM   2428 1HB  LEU A 149     -35.949  22.589 -20.036  1.00  0.77           H  
ATOM   2429 2HB  LEU A 149     -35.815  20.900 -20.498  1.00  0.77           H  
ATOM   2430  HG  LEU A 149     -37.793  21.883 -18.499  1.00  0.77           H  
ATOM   2431 1HD1 LEU A 149     -39.412  21.667 -20.290  1.00  0.77           H  
ATOM   2432 2HD1 LEU A 149     -38.227  22.942 -20.666  1.00  0.77           H  
ATOM   2433 3HD1 LEU A 149     -38.134  21.366 -21.465  1.00  0.77           H  
ATOM   2434 1HD2 LEU A 149     -38.744  19.759 -19.068  1.00  0.77           H  
ATOM   2435 2HD2 LEU A 149     -37.410  19.443 -20.208  1.00  0.77           H  
ATOM   2436 3HD2 LEU A 149     -37.080  19.554 -18.465  1.00  0.77           H  
ATOM   2437  N   ILE A 150     -33.118  22.362 -19.272  1.00  0.78           N  
ATOM   2438  CA  ILE A 150     -31.754  22.426 -19.745  1.00  0.78           C  
ATOM   2439  C   ILE A 150     -30.837  21.763 -18.736  1.00  0.78           C  
ATOM   2440  O   ILE A 150     -30.021  20.919 -19.100  1.00  0.78           O  
ATOM   2441  CB  ILE A 150     -31.366  23.894 -19.988  1.00  0.78           C  
ATOM   2442  CG1 ILE A 150     -32.160  24.432 -21.183  1.00  0.78           C  
ATOM   2443  CG2 ILE A 150     -29.894  24.057 -20.182  1.00  0.78           C  
ATOM   2444  CD1 ILE A 150     -32.113  25.932 -21.315  1.00  0.78           C  
ATOM   2445  H   ILE A 150     -33.643  23.228 -19.144  1.00  0.78           H  
ATOM   2446  HA  ILE A 150     -31.684  21.883 -20.689  1.00  0.78           H  
ATOM   2447  HB  ILE A 150     -31.666  24.478 -19.126  1.00  0.78           H  
ATOM   2448 1HG1 ILE A 150     -31.756  23.996 -22.099  1.00  0.78           H  
ATOM   2449 2HG1 ILE A 150     -33.192  24.120 -21.093  1.00  0.78           H  
ATOM   2450 1HG2 ILE A 150     -29.661  25.108 -20.331  1.00  0.78           H  
ATOM   2451 2HG2 ILE A 150     -29.386  23.699 -19.297  1.00  0.78           H  
ATOM   2452 3HG2 ILE A 150     -29.578  23.493 -21.044  1.00  0.78           H  
ATOM   2453 1HD1 ILE A 150     -32.688  26.218 -22.168  1.00  0.78           H  
ATOM   2454 2HD1 ILE A 150     -32.535  26.393 -20.429  1.00  0.78           H  
ATOM   2455 3HD1 ILE A 150     -31.083  26.258 -21.440  1.00  0.78           H  
ATOM   2456  N   SER A 151     -31.041  22.078 -17.455  1.00  0.78           N  
ATOM   2457  CA  SER A 151     -30.253  21.538 -16.361  1.00  0.78           C  
ATOM   2458  C   SER A 151     -30.319  20.010 -16.332  1.00  0.78           C  
ATOM   2459  O   SER A 151     -29.338  19.362 -15.986  1.00  0.78           O  
ATOM   2460  CB  SER A 151     -30.738  22.111 -15.047  1.00  0.78           C  
ATOM   2461  OG  SER A 151     -30.552  23.503 -15.017  1.00  0.78           O  
ATOM   2462  H   SER A 151     -31.754  22.766 -17.231  1.00  0.78           H  
ATOM   2463  HA  SER A 151     -29.215  21.835 -16.508  1.00  0.78           H  
ATOM   2464 1HB  SER A 151     -31.783  21.878 -14.910  1.00  0.78           H  
ATOM   2465 2HB  SER A 151     -30.191  21.649 -14.228  1.00  0.78           H  
ATOM   2466  HG  SER A 151     -31.157  23.854 -15.716  1.00  0.78           H  
ATOM   2467  N   VAL A 152     -31.465  19.423 -16.694  1.00  0.79           N  
ATOM   2468  CA  VAL A 152     -31.574  17.963 -16.740  1.00  0.79           C  
ATOM   2469  C   VAL A 152     -30.596  17.364 -17.754  1.00  0.79           C  
ATOM   2470  O   VAL A 152     -29.969  16.336 -17.488  1.00  0.79           O  
ATOM   2471  CB  VAL A 152     -32.996  17.500 -17.131  1.00  0.79           C  
ATOM   2472  CG1 VAL A 152     -32.998  15.999 -17.386  1.00  0.79           C  
ATOM   2473  CG2 VAL A 152     -33.998  17.849 -16.020  1.00  0.79           C  
ATOM   2474  H   VAL A 152     -32.273  20.005 -16.917  1.00  0.79           H  
ATOM   2475  HA  VAL A 152     -31.341  17.571 -15.751  1.00  0.79           H  
ATOM   2476  HB  VAL A 152     -33.289  17.988 -18.051  1.00  0.79           H  
ATOM   2477 1HG1 VAL A 152     -33.999  15.682 -17.680  1.00  0.79           H  
ATOM   2478 2HG1 VAL A 152     -32.296  15.766 -18.188  1.00  0.79           H  
ATOM   2479 3HG1 VAL A 152     -32.702  15.476 -16.479  1.00  0.79           H  
ATOM   2480 1HG2 VAL A 152     -34.998  17.526 -16.310  1.00  0.79           H  
ATOM   2481 2HG2 VAL A 152     -33.708  17.348 -15.100  1.00  0.79           H  
ATOM   2482 3HG2 VAL A 152     -34.004  18.909 -15.859  1.00  0.79           H  
ATOM   2483  N   TYR A 153     -30.482  17.997 -18.923  1.00  0.78           N  
ATOM   2484  CA  TYR A 153     -29.597  17.502 -19.984  1.00  0.78           C  
ATOM   2485  C   TYR A 153     -28.127  17.964 -19.861  1.00  0.78           C  
ATOM   2486  O   TYR A 153     -27.215  17.238 -20.261  1.00  0.78           O  
ATOM   2487  CB  TYR A 153     -30.171  17.912 -21.337  1.00  0.78           C  
ATOM   2488  CG  TYR A 153     -31.476  17.180 -21.725  1.00  0.78           C  
ATOM   2489  CD1 TYR A 153     -32.659  17.649 -21.229  1.00  0.78           C  
ATOM   2490  CD2 TYR A 153     -31.486  16.087 -22.586  1.00  0.78           C  
ATOM   2491  CE1 TYR A 153     -33.871  17.067 -21.551  1.00  0.78           C  
ATOM   2492  CE2 TYR A 153     -32.711  15.487 -22.927  1.00  0.78           C  
ATOM   2493  CZ  TYR A 153     -33.905  15.987 -22.401  1.00  0.78           C  
ATOM   2494  OH  TYR A 153     -35.125  15.410 -22.731  1.00  0.78           O  
ATOM   2495  H   TYR A 153     -31.050  18.839 -19.072  1.00  0.78           H  
ATOM   2496  HA  TYR A 153     -29.598  16.415 -19.934  1.00  0.78           H  
ATOM   2497 1HB  TYR A 153     -30.401  18.974 -21.296  1.00  0.78           H  
ATOM   2498 2HB  TYR A 153     -29.434  17.756 -22.120  1.00  0.78           H  
ATOM   2499  HD1 TYR A 153     -32.635  18.486 -20.582  1.00  0.78           H  
ATOM   2500  HD2 TYR A 153     -30.553  15.702 -23.001  1.00  0.78           H  
ATOM   2501  HE1 TYR A 153     -34.802  17.468 -21.137  1.00  0.78           H  
ATOM   2502  HE2 TYR A 153     -32.729  14.633 -23.607  1.00  0.78           H  
ATOM   2503  HH  TYR A 153     -35.875  15.898 -22.281  1.00  0.78           H  
ATOM   2504  N   ILE A 154     -27.875  19.143 -19.286  1.00  0.77           N  
ATOM   2505  CA  ILE A 154     -26.501  19.659 -19.184  1.00  0.77           C  
ATOM   2506  C   ILE A 154     -25.406  18.736 -18.621  1.00  0.77           C  
ATOM   2507  O   ILE A 154     -24.333  18.690 -19.211  1.00  0.77           O  
ATOM   2508  CB  ILE A 154     -26.429  21.036 -18.497  1.00  0.77           C  
ATOM   2509  CG1 ILE A 154     -27.020  22.079 -19.395  1.00  0.77           C  
ATOM   2510  CG2 ILE A 154     -25.015  21.360 -18.153  1.00  0.77           C  
ATOM   2511  CD1 ILE A 154     -26.253  22.256 -20.675  1.00  0.77           C  
ATOM   2512  H   ILE A 154     -28.657  19.714 -18.963  1.00  0.77           H  
ATOM   2513  HA  ILE A 154     -26.199  19.866 -20.211  1.00  0.77           H  
ATOM   2514  HB  ILE A 154     -27.032  21.027 -17.597  1.00  0.77           H  
ATOM   2515 1HG1 ILE A 154     -27.994  21.796 -19.667  1.00  0.77           H  
ATOM   2516 2HG1 ILE A 154     -27.055  23.029 -18.867  1.00  0.77           H  
ATOM   2517 1HG2 ILE A 154     -24.969  22.332 -17.663  1.00  0.77           H  
ATOM   2518 2HG2 ILE A 154     -24.630  20.601 -17.486  1.00  0.77           H  
ATOM   2519 3HG2 ILE A 154     -24.420  21.387 -19.063  1.00  0.77           H  
ATOM   2520 1HD1 ILE A 154     -26.736  23.019 -21.285  1.00  0.77           H  
ATOM   2521 2HD1 ILE A 154     -25.233  22.564 -20.451  1.00  0.77           H  
ATOM   2522 3HD1 ILE A 154     -26.236  21.316 -21.217  1.00  0.77           H  
ATOM   2523  N   PRO A 155     -25.586  17.976 -17.528  1.00  0.76           N  
ATOM   2524  CA  PRO A 155     -24.585  17.061 -17.003  1.00  0.76           C  
ATOM   2525  C   PRO A 155     -24.148  16.016 -18.031  1.00  0.76           C  
ATOM   2526  O   PRO A 155     -23.037  15.482 -17.956  1.00  0.76           O  
ATOM   2527  CB  PRO A 155     -25.320  16.410 -15.828  1.00  0.76           C  
ATOM   2528  CG  PRO A 155     -26.355  17.427 -15.428  1.00  0.76           C  
ATOM   2529  CD  PRO A 155     -26.789  18.058 -16.724  1.00  0.76           C  
ATOM   2530  HA  PRO A 155     -23.722  17.640 -16.648  1.00  0.76           H  
ATOM   2531 1HB  PRO A 155     -25.771  15.459 -16.155  1.00  0.76           H  
ATOM   2532 2HB  PRO A 155     -24.611  16.172 -15.021  1.00  0.76           H  
ATOM   2533 1HG  PRO A 155     -27.195  16.938 -14.907  1.00  0.76           H  
ATOM   2534 2HG  PRO A 155     -25.929  18.156 -14.729  1.00  0.76           H  
ATOM   2535 1HD  PRO A 155     -27.611  17.475 -17.152  1.00  0.76           H  
ATOM   2536 2HD  PRO A 155     -27.054  19.081 -16.538  1.00  0.76           H  
ATOM   2537  N   TYR A 156     -24.986  15.761 -19.040  1.00  0.74           N  
ATOM   2538  CA  TYR A 156     -24.670  14.757 -20.033  1.00  0.74           C  
ATOM   2539  C   TYR A 156     -23.952  15.393 -21.204  1.00  0.74           C  
ATOM   2540  O   TYR A 156     -23.543  14.714 -22.139  1.00  0.74           O  
ATOM   2541  CB  TYR A 156     -25.961  14.089 -20.473  1.00  0.74           C  
ATOM   2542  CG  TYR A 156     -26.630  13.339 -19.347  1.00  0.74           C  
ATOM   2543  CD1 TYR A 156     -27.635  13.965 -18.623  1.00  0.74           C  
ATOM   2544  CD2 TYR A 156     -26.259  12.032 -19.038  1.00  0.74           C  
ATOM   2545  CE1 TYR A 156     -28.263  13.301 -17.593  1.00  0.74           C  
ATOM   2546  CE2 TYR A 156     -26.892  11.359 -18.004  1.00  0.74           C  
ATOM   2547  CZ  TYR A 156     -27.890  11.989 -17.281  1.00  0.74           C  
ATOM   2548  OH  TYR A 156     -28.522  11.326 -16.252  1.00  0.74           O  
ATOM   2549  H   TYR A 156     -25.873  16.252 -19.147  1.00  0.74           H  
ATOM   2550  HA  TYR A 156     -24.004  14.016 -19.594  1.00  0.74           H  
ATOM   2551 1HB  TYR A 156     -26.655  14.839 -20.854  1.00  0.74           H  
ATOM   2552 2HB  TYR A 156     -25.754  13.389 -21.281  1.00  0.74           H  
ATOM   2553  HD1 TYR A 156     -27.924  14.989 -18.865  1.00  0.74           H  
ATOM   2554  HD2 TYR A 156     -25.472  11.535 -19.609  1.00  0.74           H  
ATOM   2555  HE1 TYR A 156     -29.049  13.805 -17.026  1.00  0.74           H  
ATOM   2556  HE2 TYR A 156     -26.602  10.332 -17.763  1.00  0.74           H  
ATOM   2557  HH  TYR A 156     -29.165  11.913 -15.845  1.00  0.74           H  
ATOM   2558  N   PHE A 157     -23.792  16.708 -21.132  1.00  0.72           N  
ATOM   2559  CA  PHE A 157     -23.054  17.489 -22.096  1.00  0.72           C  
ATOM   2560  C   PHE A 157     -21.671  17.667 -21.493  1.00  0.72           C  
ATOM   2561  O   PHE A 157     -20.643  17.423 -22.132  1.00  0.72           O  
ATOM   2562  CB  PHE A 157     -23.712  18.859 -22.338  1.00  0.72           C  
ATOM   2563  CG  PHE A 157     -22.988  19.645 -23.349  1.00  0.72           C  
ATOM   2564  CD1 PHE A 157     -23.111  19.341 -24.685  1.00  0.72           C  
ATOM   2565  CD2 PHE A 157     -22.141  20.676 -22.967  1.00  0.72           C  
ATOM   2566  CE1 PHE A 157     -22.413  20.045 -25.628  1.00  0.72           C  
ATOM   2567  CE2 PHE A 157     -21.435  21.387 -23.915  1.00  0.72           C  
ATOM   2568  CZ  PHE A 157     -21.573  21.067 -25.252  1.00  0.72           C  
ATOM   2569  H   PHE A 157     -24.175  17.208 -20.341  1.00  0.72           H  
ATOM   2570  HA  PHE A 157     -22.965  16.943 -23.034  1.00  0.72           H  
ATOM   2571 1HB  PHE A 157     -24.741  18.730 -22.656  1.00  0.72           H  
ATOM   2572 2HB  PHE A 157     -23.722  19.436 -21.422  1.00  0.72           H  
ATOM   2573  HD1 PHE A 157     -23.762  18.531 -24.984  1.00  0.72           H  
ATOM   2574  HD2 PHE A 157     -22.034  20.913 -21.905  1.00  0.72           H  
ATOM   2575  HE1 PHE A 157     -22.514  19.788 -26.673  1.00  0.72           H  
ATOM   2576  HE2 PHE A 157     -20.768  22.193 -23.611  1.00  0.72           H  
ATOM   2577  HZ  PHE A 157     -21.016  21.619 -26.008  1.00  0.72           H  
ATOM   2578  N   LEU A 158     -21.673  18.083 -20.225  1.00  0.71           N  
ATOM   2579  CA  LEU A 158     -20.454  18.388 -19.502  1.00  0.71           C  
ATOM   2580  C   LEU A 158     -19.543  17.198 -19.268  1.00  0.71           C  
ATOM   2581  O   LEU A 158     -18.326  17.328 -19.394  1.00  0.71           O  
ATOM   2582  CB  LEU A 158     -20.797  19.007 -18.161  1.00  0.71           C  
ATOM   2583  CG  LEU A 158     -21.433  20.367 -18.255  1.00  0.71           C  
ATOM   2584  CD1 LEU A 158     -21.822  20.818 -16.861  1.00  0.71           C  
ATOM   2585  CD2 LEU A 158     -20.477  21.336 -18.942  1.00  0.71           C  
ATOM   2586  H   LEU A 158     -22.569  18.232 -19.766  1.00  0.71           H  
ATOM   2587  HA  LEU A 158     -19.903  19.124 -20.085  1.00  0.71           H  
ATOM   2588 1HB  LEU A 158     -21.493  18.345 -17.645  1.00  0.71           H  
ATOM   2589 2HB  LEU A 158     -19.889  19.088 -17.566  1.00  0.71           H  
ATOM   2590  HG  LEU A 158     -22.338  20.294 -18.847  1.00  0.71           H  
ATOM   2591 1HD1 LEU A 158     -22.303  21.793 -16.915  1.00  0.71           H  
ATOM   2592 2HD1 LEU A 158     -22.510  20.094 -16.424  1.00  0.71           H  
ATOM   2593 3HD1 LEU A 158     -20.931  20.890 -16.242  1.00  0.71           H  
ATOM   2594 1HD2 LEU A 158     -20.950  22.315 -19.019  1.00  0.71           H  
ATOM   2595 2HD2 LEU A 158     -19.558  21.420 -18.361  1.00  0.71           H  
ATOM   2596 3HD2 LEU A 158     -20.243  20.967 -19.941  1.00  0.71           H  
ATOM   2597  N   ILE A 159     -20.077  16.009 -19.001  1.00  0.70           N  
ATOM   2598  CA  ILE A 159     -19.106  14.959 -18.769  1.00  0.70           C  
ATOM   2599  C   ILE A 159     -18.384  14.572 -20.067  1.00  0.70           C  
ATOM   2600  O   ILE A 159     -17.168  14.394 -20.018  1.00  0.70           O  
ATOM   2601  CB  ILE A 159     -19.668  13.754 -18.011  1.00  0.70           C  
ATOM   2602  CG1 ILE A 159     -20.123  14.196 -16.629  1.00  0.70           C  
ATOM   2603  CG2 ILE A 159     -18.568  12.699 -17.927  1.00  0.70           C  
ATOM   2604  CD1 ILE A 159     -19.049  14.835 -15.826  1.00  0.70           C  
ATOM   2605  H   ILE A 159     -21.083  15.861 -18.883  1.00  0.70           H  
ATOM   2606  HA  ILE A 159     -18.346  15.363 -18.104  1.00  0.70           H  
ATOM   2607  HB  ILE A 159     -20.530  13.360 -18.486  1.00  0.70           H  
ATOM   2608 1HG1 ILE A 159     -20.944  14.901 -16.733  1.00  0.70           H  
ATOM   2609 2HG1 ILE A 159     -20.478  13.329 -16.086  1.00  0.70           H  
ATOM   2610 1HG2 ILE A 159     -18.920  11.846 -17.380  1.00  0.70           H  
ATOM   2611 2HG2 ILE A 159     -18.281  12.392 -18.933  1.00  0.70           H  
ATOM   2612 3HG2 ILE A 159     -17.705  13.120 -17.419  1.00  0.70           H  
ATOM   2613 1HD1 ILE A 159     -19.442  15.120 -14.851  1.00  0.70           H  
ATOM   2614 2HD1 ILE A 159     -18.225  14.151 -15.699  1.00  0.70           H  
ATOM   2615 3HD1 ILE A 159     -18.712  15.712 -16.348  1.00  0.70           H  
ATOM   2616  N   PRO A 160     -19.061  14.329 -21.213  1.00  0.69           N  
ATOM   2617  CA  PRO A 160     -18.441  14.173 -22.517  1.00  0.69           C  
ATOM   2618  C   PRO A 160     -17.491  15.311 -22.873  1.00  0.69           C  
ATOM   2619  O   PRO A 160     -16.462  15.082 -23.501  1.00  0.69           O  
ATOM   2620  CB  PRO A 160     -19.642  14.142 -23.432  1.00  0.69           C  
ATOM   2621  CG  PRO A 160     -20.695  13.523 -22.619  1.00  0.69           C  
ATOM   2622  CD  PRO A 160     -20.511  14.080 -21.241  1.00  0.69           C  
ATOM   2623  HA  PRO A 160     -17.919  13.208 -22.553  1.00  0.69           H  
ATOM   2624 1HB  PRO A 160     -19.904  15.167 -23.703  1.00  0.69           H  
ATOM   2625 2HB  PRO A 160     -19.424  13.616 -24.346  1.00  0.69           H  
ATOM   2626 1HG  PRO A 160     -21.646  13.760 -23.064  1.00  0.69           H  
ATOM   2627 2HG  PRO A 160     -20.599  12.433 -22.646  1.00  0.69           H  
ATOM   2628 1HD  PRO A 160     -21.084  14.985 -21.146  1.00  0.69           H  
ATOM   2629 2HD  PRO A 160     -20.819  13.314 -20.557  1.00  0.69           H  
ATOM   2630  N   LEU A 161     -17.787  16.541 -22.437  1.00  0.69           N  
ATOM   2631  CA  LEU A 161     -16.876  17.643 -22.728  1.00  0.69           C  
ATOM   2632  C   LEU A 161     -15.569  17.428 -21.986  1.00  0.69           C  
ATOM   2633  O   LEU A 161     -14.484  17.517 -22.569  1.00  0.69           O  
ATOM   2634  CB  LEU A 161     -17.508  18.981 -22.346  1.00  0.69           C  
ATOM   2635  CG  LEU A 161     -16.674  20.205 -22.614  1.00  0.69           C  
ATOM   2636  CD1 LEU A 161     -16.352  20.275 -24.112  1.00  0.69           C  
ATOM   2637  CD2 LEU A 161     -17.465  21.427 -22.161  1.00  0.69           C  
ATOM   2638  H   LEU A 161     -18.669  16.743 -21.963  1.00  0.69           H  
ATOM   2639  HA  LEU A 161     -16.654  17.652 -23.787  1.00  0.69           H  
ATOM   2640 1HB  LEU A 161     -18.460  19.088 -22.864  1.00  0.69           H  
ATOM   2641 2HB  LEU A 161     -17.712  18.963 -21.281  1.00  0.69           H  
ATOM   2642  HG  LEU A 161     -15.736  20.146 -22.062  1.00  0.69           H  
ATOM   2643 1HD1 LEU A 161     -15.751  21.161 -24.315  1.00  0.69           H  
ATOM   2644 2HD1 LEU A 161     -15.795  19.384 -24.409  1.00  0.69           H  
ATOM   2645 3HD1 LEU A 161     -17.281  20.330 -24.678  1.00  0.69           H  
ATOM   2646 1HD2 LEU A 161     -16.883  22.331 -22.346  1.00  0.69           H  
ATOM   2647 2HD2 LEU A 161     -18.402  21.476 -22.718  1.00  0.69           H  
ATOM   2648 3HD2 LEU A 161     -17.680  21.342 -21.095  1.00  0.69           H  
ATOM   2649  N   ILE A 162     -15.676  17.071 -20.709  1.00  0.70           N  
ATOM   2650  CA  ILE A 162     -14.502  16.788 -19.900  1.00  0.70           C  
ATOM   2651  C   ILE A 162     -13.742  15.597 -20.468  1.00  0.70           C  
ATOM   2652  O   ILE A 162     -12.515  15.653 -20.598  1.00  0.70           O  
ATOM   2653  CB  ILE A 162     -14.914  16.516 -18.443  1.00  0.70           C  
ATOM   2654  CG1 ILE A 162     -15.413  17.833 -17.814  1.00  0.70           C  
ATOM   2655  CG2 ILE A 162     -13.749  15.878 -17.652  1.00  0.70           C  
ATOM   2656  CD1 ILE A 162     -16.109  17.647 -16.505  1.00  0.70           C  
ATOM   2657  H   ILE A 162     -16.601  17.019 -20.283  1.00  0.70           H  
ATOM   2658  HA  ILE A 162     -13.849  17.653 -19.919  1.00  0.70           H  
ATOM   2659  HB  ILE A 162     -15.756  15.829 -18.438  1.00  0.70           H  
ATOM   2660 1HG1 ILE A 162     -14.565  18.496 -17.663  1.00  0.70           H  
ATOM   2661 2HG1 ILE A 162     -16.108  18.310 -18.508  1.00  0.70           H  
ATOM   2662 1HG2 ILE A 162     -14.072  15.679 -16.632  1.00  0.70           H  
ATOM   2663 2HG2 ILE A 162     -13.456  14.939 -18.127  1.00  0.70           H  
ATOM   2664 3HG2 ILE A 162     -12.898  16.557 -17.639  1.00  0.70           H  
ATOM   2665 1HD1 ILE A 162     -16.439  18.614 -16.126  1.00  0.70           H  
ATOM   2666 2HD1 ILE A 162     -16.961  17.012 -16.659  1.00  0.70           H  
ATOM   2667 3HD1 ILE A 162     -15.431  17.187 -15.792  1.00  0.70           H  
ATOM   2668  N   LEU A 163     -14.462  14.538 -20.836  1.00  0.70           N  
ATOM   2669  CA  LEU A 163     -13.856  13.357 -21.425  1.00  0.70           C  
ATOM   2670  C   LEU A 163     -13.121  13.692 -22.717  1.00  0.70           C  
ATOM   2671  O   LEU A 163     -11.972  13.290 -22.889  1.00  0.70           O  
ATOM   2672  CB  LEU A 163     -14.911  12.278 -21.680  1.00  0.70           C  
ATOM   2673  CG  LEU A 163     -14.412  11.000 -22.405  1.00  0.70           C  
ATOM   2674  CD1 LEU A 163     -13.336  10.360 -21.627  1.00  0.70           C  
ATOM   2675  CD2 LEU A 163     -15.561  10.015 -22.539  1.00  0.70           C  
ATOM   2676  H   LEU A 163     -15.472  14.551 -20.690  1.00  0.70           H  
ATOM   2677  HA  LEU A 163     -13.133  12.961 -20.714  1.00  0.70           H  
ATOM   2678 1HB  LEU A 163     -15.367  11.997 -20.736  1.00  0.70           H  
ATOM   2679 2HB  LEU A 163     -15.677  12.713 -22.308  1.00  0.70           H  
ATOM   2680  HG  LEU A 163     -14.028  11.273 -23.392  1.00  0.70           H  
ATOM   2681 1HD1 LEU A 163     -13.003   9.479 -22.151  1.00  0.70           H  
ATOM   2682 2HD1 LEU A 163     -12.506  11.049 -21.506  1.00  0.70           H  
ATOM   2683 3HD1 LEU A 163     -13.730  10.085 -20.666  1.00  0.70           H  
ATOM   2684 1HD2 LEU A 163     -15.216   9.121 -23.053  1.00  0.70           H  
ATOM   2685 2HD2 LEU A 163     -15.922   9.753 -21.546  1.00  0.70           H  
ATOM   2686 3HD2 LEU A 163     -16.372  10.460 -23.101  1.00  0.70           H  
ATOM   2687  N   LEU A 164     -13.762  14.445 -23.612  1.00  0.72           N  
ATOM   2688  CA  LEU A 164     -13.139  14.808 -24.871  1.00  0.72           C  
ATOM   2689  C   LEU A 164     -11.856  15.570 -24.659  1.00  0.72           C  
ATOM   2690  O   LEU A 164     -10.809  15.177 -25.177  1.00  0.72           O  
ATOM   2691  CB  LEU A 164     -14.059  15.714 -25.708  1.00  0.72           C  
ATOM   2692  CG  LEU A 164     -13.437  16.204 -27.001  1.00  0.72           C  
ATOM   2693  CD1 LEU A 164     -13.124  15.020 -27.827  1.00  0.72           C  
ATOM   2694  CD2 LEU A 164     -14.387  17.123 -27.728  1.00  0.72           C  
ATOM   2695  H   LEU A 164     -14.709  14.752 -23.428  1.00  0.72           H  
ATOM   2696  HA  LEU A 164     -12.924  13.895 -25.424  1.00  0.72           H  
ATOM   2697 1HB  LEU A 164     -14.955  15.170 -25.953  1.00  0.72           H  
ATOM   2698 2HB  LEU A 164     -14.339  16.582 -25.107  1.00  0.72           H  
ATOM   2699  HG  LEU A 164     -12.509  16.737 -26.786  1.00  0.72           H  
ATOM   2700 1HD1 LEU A 164     -12.663  15.336 -28.763  1.00  0.72           H  
ATOM   2701 2HD1 LEU A 164     -12.441  14.391 -27.277  1.00  0.72           H  
ATOM   2702 3HD1 LEU A 164     -14.041  14.473 -28.033  1.00  0.72           H  
ATOM   2703 1HD2 LEU A 164     -13.927  17.458 -28.657  1.00  0.72           H  
ATOM   2704 2HD2 LEU A 164     -15.306  16.585 -27.955  1.00  0.72           H  
ATOM   2705 3HD2 LEU A 164     -14.609  17.987 -27.099  1.00  0.72           H  
ATOM   2706  N   LEU A 165     -11.914  16.628 -23.857  1.00  0.74           N  
ATOM   2707  CA  LEU A 165     -10.742  17.454 -23.662  1.00  0.74           C  
ATOM   2708  C   LEU A 165      -9.636  16.637 -23.007  1.00  0.74           C  
ATOM   2709  O   LEU A 165      -8.470  16.723 -23.399  1.00  0.74           O  
ATOM   2710  CB  LEU A 165     -11.135  18.655 -22.805  1.00  0.74           C  
ATOM   2711  CG  LEU A 165     -12.106  19.623 -23.500  1.00  0.74           C  
ATOM   2712  CD1 LEU A 165     -12.554  20.681 -22.511  1.00  0.74           C  
ATOM   2713  CD2 LEU A 165     -11.439  20.218 -24.717  1.00  0.74           C  
ATOM   2714  H   LEU A 165     -12.797  16.885 -23.409  1.00  0.74           H  
ATOM   2715  HA  LEU A 165     -10.395  17.802 -24.632  1.00  0.74           H  
ATOM   2716 1HB  LEU A 165     -11.623  18.285 -21.899  1.00  0.74           H  
ATOM   2717 2HB  LEU A 165     -10.241  19.200 -22.526  1.00  0.74           H  
ATOM   2718  HG  LEU A 165     -12.993  19.077 -23.821  1.00  0.74           H  
ATOM   2719 1HD1 LEU A 165     -13.259  21.356 -22.995  1.00  0.74           H  
ATOM   2720 2HD1 LEU A 165     -13.041  20.193 -21.664  1.00  0.74           H  
ATOM   2721 3HD1 LEU A 165     -11.692  21.242 -22.164  1.00  0.74           H  
ATOM   2722 1HD2 LEU A 165     -12.133  20.893 -25.216  1.00  0.74           H  
ATOM   2723 2HD2 LEU A 165     -10.557  20.764 -24.418  1.00  0.74           H  
ATOM   2724 3HD2 LEU A 165     -11.155  19.417 -25.401  1.00  0.74           H  
ATOM   2725  N   PHE A 166     -10.011  15.777 -22.063  1.00  0.79           N  
ATOM   2726  CA  PHE A 166      -9.078  14.887 -21.399  1.00  0.79           C  
ATOM   2727  C   PHE A 166      -8.379  13.983 -22.406  1.00  0.79           C  
ATOM   2728  O   PHE A 166      -7.154  13.943 -22.462  1.00  0.79           O  
ATOM   2729  CB  PHE A 166      -9.849  14.082 -20.348  1.00  0.79           C  
ATOM   2730  CG  PHE A 166      -9.160  12.974 -19.665  1.00  0.79           C  
ATOM   2731  CD1 PHE A 166      -8.249  13.191 -18.660  1.00  0.79           C  
ATOM   2732  CD2 PHE A 166      -9.483  11.682 -20.000  1.00  0.79           C  
ATOM   2733  CE1 PHE A 166      -7.669  12.122 -18.005  1.00  0.79           C  
ATOM   2734  CE2 PHE A 166      -8.914  10.632 -19.353  1.00  0.79           C  
ATOM   2735  CZ  PHE A 166      -8.007  10.846 -18.350  1.00  0.79           C  
ATOM   2736  H   PHE A 166     -10.986  15.739 -21.765  1.00  0.79           H  
ATOM   2737  HA  PHE A 166      -8.325  15.491 -20.894  1.00  0.79           H  
ATOM   2738 1HB  PHE A 166     -10.209  14.769 -19.583  1.00  0.79           H  
ATOM   2739 2HB  PHE A 166     -10.725  13.667 -20.812  1.00  0.79           H  
ATOM   2740  HD1 PHE A 166      -7.997  14.215 -18.380  1.00  0.79           H  
ATOM   2741  HD2 PHE A 166     -10.212  11.511 -20.790  1.00  0.79           H  
ATOM   2742  HE1 PHE A 166      -6.951  12.295 -17.206  1.00  0.79           H  
ATOM   2743  HE2 PHE A 166      -9.176   9.629 -19.628  1.00  0.79           H  
ATOM   2744  HZ  PHE A 166      -7.553   9.997 -17.834  1.00  0.79           H  
ATOM   2745  N   MET A 167      -9.145  13.298 -23.247  1.00  0.85           N  
ATOM   2746  CA  MET A 167      -8.563  12.389 -24.223  1.00  0.85           C  
ATOM   2747  C   MET A 167      -7.701  13.053 -25.287  1.00  0.85           C  
ATOM   2748  O   MET A 167      -6.713  12.474 -25.743  1.00  0.85           O  
ATOM   2749  CB  MET A 167      -9.677  11.621 -24.891  1.00  0.85           C  
ATOM   2750  CG  MET A 167     -10.333  10.614 -24.024  1.00  0.85           C  
ATOM   2751  SD  MET A 167      -9.171   9.334 -23.545  1.00  0.85           S  
ATOM   2752  CE  MET A 167     -10.116   8.421 -22.394  1.00  0.85           C  
ATOM   2753  H   MET A 167     -10.159  13.386 -23.188  1.00  0.85           H  
ATOM   2754  HA  MET A 167      -7.926  11.688 -23.682  1.00  0.85           H  
ATOM   2755 1HB  MET A 167     -10.447  12.326 -25.213  1.00  0.85           H  
ATOM   2756 2HB  MET A 167      -9.311  11.135 -25.753  1.00  0.85           H  
ATOM   2757 1HG  MET A 167     -10.704  11.099 -23.131  1.00  0.85           H  
ATOM   2758 2HG  MET A 167     -11.169  10.166 -24.547  1.00  0.85           H  
ATOM   2759 1HE  MET A 167      -9.526   7.602 -22.003  1.00  0.85           H  
ATOM   2760 2HE  MET A 167     -10.410   9.079 -21.587  1.00  0.85           H  
ATOM   2761 3HE  MET A 167     -10.999   8.024 -22.880  1.00  0.85           H  
ATOM   2762  N   VAL A 168      -8.045  14.273 -25.664  1.00  0.94           N  
ATOM   2763  CA  VAL A 168      -7.279  14.994 -26.664  1.00  0.94           C  
ATOM   2764  C   VAL A 168      -5.955  15.528 -26.105  1.00  0.94           C  
ATOM   2765  O   VAL A 168      -4.914  15.449 -26.777  1.00  0.94           O  
ATOM   2766  CB  VAL A 168      -8.121  16.150 -27.237  1.00  0.94           C  
ATOM   2767  CG1 VAL A 168      -7.276  17.017 -28.155  1.00  0.94           C  
ATOM   2768  CG2 VAL A 168      -9.308  15.567 -28.025  1.00  0.94           C  
ATOM   2769  H   VAL A 168      -8.887  14.699 -25.273  1.00  0.94           H  
ATOM   2770  HA  VAL A 168      -7.056  14.304 -27.477  1.00  0.94           H  
ATOM   2771  HB  VAL A 168      -8.489  16.767 -26.411  1.00  0.94           H  
ATOM   2772 1HG1 VAL A 168      -7.885  17.830 -28.548  1.00  0.94           H  
ATOM   2773 2HG1 VAL A 168      -6.440  17.430 -27.593  1.00  0.94           H  
ATOM   2774 3HG1 VAL A 168      -6.899  16.415 -28.981  1.00  0.94           H  
ATOM   2775 1HG2 VAL A 168      -9.917  16.377 -28.419  1.00  0.94           H  
ATOM   2776 2HG2 VAL A 168      -8.935  14.959 -28.847  1.00  0.94           H  
ATOM   2777 3HG2 VAL A 168      -9.913  14.948 -27.378  1.00  0.94           H  
ATOM   2778  N   ARG A 169      -6.014  16.104 -24.899  1.00  1.03           N  
ATOM   2779  CA  ARG A 169      -4.880  16.737 -24.233  1.00  1.03           C  
ATOM   2780  C   ARG A 169      -3.946  15.802 -23.441  1.00  1.03           C  
ATOM   2781  O   ARG A 169      -2.735  16.025 -23.408  1.00  1.03           O  
ATOM   2782  CB  ARG A 169      -5.421  17.765 -23.253  1.00  1.03           C  
ATOM   2783  CG  ARG A 169      -6.139  18.958 -23.883  1.00  1.03           C  
ATOM   2784  CD  ARG A 169      -6.769  19.823 -22.838  1.00  1.03           C  
ATOM   2785  NE  ARG A 169      -7.481  20.956 -23.413  1.00  1.03           N  
ATOM   2786  CZ  ARG A 169      -8.316  21.765 -22.727  1.00  1.03           C  
ATOM   2787  NH1 ARG A 169      -8.542  21.549 -21.451  1.00  1.03           N  
ATOM   2788  NH2 ARG A 169      -8.911  22.775 -23.337  1.00  1.03           N  
ATOM   2789  H   ARG A 169      -6.911  16.129 -24.411  1.00  1.03           H  
ATOM   2790  HA  ARG A 169      -4.295  17.248 -24.994  1.00  1.03           H  
ATOM   2791 1HB  ARG A 169      -6.122  17.276 -22.576  1.00  1.03           H  
ATOM   2792 2HB  ARG A 169      -4.604  18.151 -22.648  1.00  1.03           H  
ATOM   2793 1HG  ARG A 169      -5.430  19.555 -24.454  1.00  1.03           H  
ATOM   2794 2HG  ARG A 169      -6.928  18.589 -24.546  1.00  1.03           H  
ATOM   2795 1HD  ARG A 169      -7.484  19.226 -22.269  1.00  1.03           H  
ATOM   2796 2HD  ARG A 169      -6.001  20.205 -22.167  1.00  1.03           H  
ATOM   2797  HE  ARG A 169      -7.333  21.155 -24.393  1.00  1.03           H  
ATOM   2798 1HH1 ARG A 169      -8.089  20.778 -20.982  1.00  1.03           H  
ATOM   2799 2HH1 ARG A 169      -9.168  22.154 -20.940  1.00  1.03           H  
ATOM   2800 1HH2 ARG A 169      -8.741  22.943 -24.320  1.00  1.03           H  
ATOM   2801 2HH2 ARG A 169      -9.536  23.377 -22.824  1.00  1.03           H  
ATOM   2802  N   ASN A 170      -4.496  14.774 -22.794  1.00  1.12           N  
ATOM   2803  CA  ASN A 170      -3.740  13.925 -21.876  1.00  1.12           C  
ATOM   2804  C   ASN A 170      -2.733  12.969 -22.561  1.00  1.12           C  
ATOM   2805  O   ASN A 170      -3.140  12.063 -23.289  1.00  1.12           O  
ATOM   2806  CB  ASN A 170      -4.707  13.165 -20.984  1.00  1.12           C  
ATOM   2807  CG  ASN A 170      -4.053  12.388 -19.896  1.00  1.12           C  
ATOM   2808  OD1 ASN A 170      -3.137  11.599 -20.098  1.00  1.12           O  
ATOM   2809  ND2 ASN A 170      -4.494  12.622 -18.694  1.00  1.12           N  
ATOM   2810  H   ASN A 170      -5.494  14.593 -22.877  1.00  1.12           H  
ATOM   2811  HA  ASN A 170      -3.217  14.611 -21.227  1.00  1.12           H  
ATOM   2812 1HB  ASN A 170      -5.394  13.878 -20.522  1.00  1.12           H  
ATOM   2813 2HB  ASN A 170      -5.309  12.509 -21.582  1.00  1.12           H  
ATOM   2814 1HD2 ASN A 170      -4.093  12.150 -17.916  1.00  1.12           H  
ATOM   2815 2HD2 ASN A 170      -5.234  13.282 -18.555  1.00  1.12           H  
ATOM   2816  N   PRO A 171      -1.412  13.091 -22.274  1.00  1.22           N  
ATOM   2817  CA  PRO A 171      -0.306  12.371 -22.892  1.00  1.22           C  
ATOM   2818  C   PRO A 171      -0.313  10.873 -22.619  1.00  1.22           C  
ATOM   2819  O   PRO A 171       0.343  10.105 -23.319  1.00  1.22           O  
ATOM   2820  CB  PRO A 171       0.928  13.030 -22.263  1.00  1.22           C  
ATOM   2821  CG  PRO A 171       0.458  13.562 -20.945  1.00  1.22           C  
ATOM   2822  CD  PRO A 171      -0.965  13.997 -21.178  1.00  1.22           C  
ATOM   2823  HA  PRO A 171      -0.315  12.561 -23.971  1.00  1.22           H  
ATOM   2824 1HB  PRO A 171       1.732  12.285 -22.157  1.00  1.22           H  
ATOM   2825 2HB  PRO A 171       1.308  13.817 -22.929  1.00  1.22           H  
ATOM   2826 1HG  PRO A 171       0.544  12.780 -20.180  1.00  1.22           H  
ATOM   2827 2HG  PRO A 171       1.105  14.390 -20.621  1.00  1.22           H  
ATOM   2828 1HD  PRO A 171      -1.509  13.810 -20.243  1.00  1.22           H  
ATOM   2829 2HD  PRO A 171      -1.002  15.052 -21.501  1.00  1.22           H  
ATOM   2830  N   TYR A 172      -1.093  10.413 -21.646  1.00  1.31           N  
ATOM   2831  CA  TYR A 172      -1.072   8.992 -21.335  1.00  1.31           C  
ATOM   2832  C   TYR A 172      -1.937   8.210 -22.306  1.00  1.31           C  
ATOM   2833  O   TYR A 172      -2.010   6.985 -22.226  1.00  1.31           O  
ATOM   2834  CB  TYR A 172      -1.509   8.750 -19.891  1.00  1.31           C  
ATOM   2835  CG  TYR A 172      -0.481   9.226 -18.865  1.00  1.31           C  
ATOM   2836  CD1 TYR A 172      -0.419  10.560 -18.498  1.00  1.31           C  
ATOM   2837  CD2 TYR A 172       0.391   8.314 -18.282  1.00  1.31           C  
ATOM   2838  CE1 TYR A 172       0.501  10.984 -17.568  1.00  1.31           C  
ATOM   2839  CE2 TYR A 172       1.316   8.740 -17.345  1.00  1.31           C  
ATOM   2840  CZ  TYR A 172       1.372  10.072 -16.990  1.00  1.31           C  
ATOM   2841  OH  TYR A 172       2.295  10.508 -16.064  1.00  1.31           O  
ATOM   2842  H   TYR A 172      -1.699  11.022 -21.107  1.00  1.31           H  
ATOM   2843  HA  TYR A 172      -0.050   8.632 -21.443  1.00  1.31           H  
ATOM   2844 1HB  TYR A 172      -2.454   9.244 -19.696  1.00  1.31           H  
ATOM   2845 2HB  TYR A 172      -1.668   7.684 -19.739  1.00  1.31           H  
ATOM   2846  HD1 TYR A 172      -1.090  11.277 -18.942  1.00  1.31           H  
ATOM   2847  HD2 TYR A 172       0.345   7.262 -18.563  1.00  1.31           H  
ATOM   2848  HE1 TYR A 172       0.545  12.036 -17.290  1.00  1.31           H  
ATOM   2849  HE2 TYR A 172       2.000   8.024 -16.889  1.00  1.31           H  
ATOM   2850  HH  TYR A 172       2.787   9.756 -15.724  1.00  1.31           H  
ATOM   2851  N   TYR A 173      -2.555   8.926 -23.250  1.00  1.39           N  
ATOM   2852  CA  TYR A 173      -3.338   8.329 -24.311  1.00  1.39           C  
ATOM   2853  C   TYR A 173      -2.667   8.509 -25.672  1.00  1.39           C  
ATOM   2854  O   TYR A 173      -3.256   8.171 -26.707  1.00  1.39           O  
ATOM   2855  CB  TYR A 173      -4.721   8.925 -24.324  1.00  1.39           C  
ATOM   2856  CG  TYR A 173      -5.443   8.628 -23.101  1.00  1.39           C  
ATOM   2857  CD1 TYR A 173      -5.521   9.587 -22.155  1.00  1.39           C  
ATOM   2858  CD2 TYR A 173      -6.012   7.384 -22.905  1.00  1.39           C  
ATOM   2859  CE1 TYR A 173      -6.159   9.344 -20.992  1.00  1.39           C  
ATOM   2860  CE2 TYR A 173      -6.659   7.120 -21.730  1.00  1.39           C  
ATOM   2861  CZ  TYR A 173      -6.736   8.099 -20.775  1.00  1.39           C  
ATOM   2862  OH  TYR A 173      -7.366   7.851 -19.604  1.00  1.39           O  
ATOM   2863  H   TYR A 173      -2.492   9.946 -23.232  1.00  1.39           H  
ATOM   2864  HA  TYR A 173      -3.437   7.270 -24.118  1.00  1.39           H  
ATOM   2865 1HB  TYR A 173      -4.664  10.013 -24.447  1.00  1.39           H  
ATOM   2866 2HB  TYR A 173      -5.263   8.518 -25.147  1.00  1.39           H  
ATOM   2867  HD1 TYR A 173      -5.055  10.540 -22.343  1.00  1.39           H  
ATOM   2868  HD2 TYR A 173      -5.944   6.617 -23.677  1.00  1.39           H  
ATOM   2869  HE1 TYR A 173      -6.205  10.118 -20.241  1.00  1.39           H  
ATOM   2870  HE2 TYR A 173      -7.109   6.143 -21.556  1.00  1.39           H  
ATOM   2871  HH  TYR A 173      -7.257   6.921 -19.363  1.00  1.39           H  
ATOM   2872  N   LYS A 174      -1.426   9.008 -25.679  1.00  1.46           N  
ATOM   2873  CA  LYS A 174      -0.755   9.287 -26.940  1.00  1.46           C  
ATOM   2874  C   LYS A 174       0.754   9.468 -26.776  1.00  1.46           C  
ATOM   2875  O   LYS A 174       1.499   8.492 -26.623  1.00  1.46           O  
ATOM   2876  OXT LYS A 174       1.245  10.577 -26.976  1.00  1.46           O  
ATOM   2877  CB  LYS A 174      -1.374  10.553 -27.555  1.00  1.46           C  
ATOM   2878  CG  LYS A 174      -1.197  11.806 -26.677  1.00  1.46           C  
ATOM   2879  CD  LYS A 174      -1.859  13.051 -27.270  1.00  1.46           C  
ATOM   2880  CE  LYS A 174      -1.565  14.294 -26.413  1.00  1.46           C  
ATOM   2881  NZ  LYS A 174      -2.172  15.521 -26.985  1.00  1.46           N  
ATOM   2882  H   LYS A 174      -0.950   9.245 -24.806  1.00  1.46           H  
ATOM   2883  HA  LYS A 174      -0.921   8.446 -27.612  1.00  1.46           H  
ATOM   2884 1HB  LYS A 174      -0.917  10.751 -28.525  1.00  1.46           H  
ATOM   2885 2HB  LYS A 174      -2.441  10.409 -27.720  1.00  1.46           H  
ATOM   2886 1HG  LYS A 174      -1.659  11.616 -25.704  1.00  1.46           H  
ATOM   2887 2HG  LYS A 174      -0.138  12.001 -26.522  1.00  1.46           H  
ATOM   2888 1HD  LYS A 174      -1.497  13.218 -28.283  1.00  1.46           H  
ATOM   2889 2HD  LYS A 174      -2.944  12.907 -27.306  1.00  1.46           H  
ATOM   2890 1HE  LYS A 174      -1.958  14.145 -25.405  1.00  1.46           H  
ATOM   2891 2HE  LYS A 174      -0.487  14.429 -26.356  1.00  1.46           H  
ATOM   2892 1HZ  LYS A 174      -1.950  16.317 -26.407  1.00  1.46           H  
ATOM   2893 2HZ  LYS A 174      -1.820  15.677 -27.914  1.00  1.46           H  
ATOM   2894 3HZ  LYS A 174      -3.194  15.408 -27.020  1.00  1.46           H  
TER    2895
ENDMDL

REMARK ID 161449 MODEL 2 2021-12-11_00000105_1_19
PFRMAT TS
TARGET 2021-12-11_00000105_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.954  -1.234   0.504  1.00  7.63           N  
ATOM      2  CA  GLY A   1      -0.734   0.116   1.007  1.00  7.63           C  
ATOM      3  C   GLY A   1       0.571   0.704   0.446  1.00  7.63           C  
ATOM      4  O   GLY A   1       0.986   0.341  -0.657  1.00  7.63           O  
ATOM      5  H   GLY A   1      -1.900  -1.561   0.363  1.00  7.63           H  
ATOM      6 1HA  GLY A   1      -1.574   0.749   0.720  1.00  7.63           H  
ATOM      7 2HA  GLY A   1      -0.727   0.076   2.090  1.00  7.63           H  
ATOM      8  N   PRO A   2       1.293   1.553   1.203  1.00  7.82           N  
ATOM      9  CA  PRO A   2       2.490   2.270   0.778  1.00  7.82           C  
ATOM     10  C   PRO A   2       3.742   1.400   0.766  1.00  7.82           C  
ATOM     11  O   PRO A   2       4.714   1.671   1.472  1.00  7.82           O  
ATOM     12  CB  PRO A   2       2.581   3.372   1.836  1.00  7.82           C  
ATOM     13  CG  PRO A   2       2.021   2.730   3.087  1.00  7.82           C  
ATOM     14  CD  PRO A   2       0.903   1.821   2.601  1.00  7.82           C  
ATOM     15  HA  PRO A   2       2.315   2.702  -0.218  1.00  7.82           H  
ATOM     16 1HB  PRO A   2       3.627   3.692   1.954  1.00  7.82           H  
ATOM     17 2HB  PRO A   2       2.010   4.254   1.512  1.00  7.82           H  
ATOM     18 1HG  PRO A   2       2.816   2.172   3.607  1.00  7.82           H  
ATOM     19 2HG  PRO A   2       1.666   3.503   3.785  1.00  7.82           H  
ATOM     20 1HD  PRO A   2       0.937   0.899   3.202  1.00  7.82           H  
ATOM     21 2HD  PRO A   2      -0.071   2.334   2.651  1.00  7.82           H  
ATOM     22  N   GLY A   3       3.717   0.366  -0.059  1.00  7.69           N  
ATOM     23  CA  GLY A   3       4.832  -0.565  -0.176  1.00  7.69           C  
ATOM     24  C   GLY A   3       5.137  -1.268   1.145  1.00  7.69           C  
ATOM     25  O   GLY A   3       4.252  -1.851   1.771  1.00  7.69           O  
ATOM     26  H   GLY A   3       2.869   0.220  -0.606  1.00  7.69           H  
ATOM     27 1HA  GLY A   3       4.599  -1.308  -0.939  1.00  7.69           H  
ATOM     28 2HA  GLY A   3       5.715  -0.028  -0.517  1.00  7.69           H  
ATOM     29  N   GLY A   4       6.399  -1.204   1.563  1.00  7.20           N  
ATOM     30  CA  GLY A   4       6.853  -1.852   2.792  1.00  7.20           C  
ATOM     31  C   GLY A   4       7.722  -3.062   2.469  1.00  7.20           C  
ATOM     32  O   GLY A   4       7.591  -3.664   1.396  1.00  7.20           O  
ATOM     33  H   GLY A   4       7.065  -0.684   1.009  1.00  7.20           H  
ATOM     34 1HA  GLY A   4       7.418  -1.138   3.391  1.00  7.20           H  
ATOM     35 2HA  GLY A   4       5.993  -2.160   3.386  1.00  7.20           H  
ATOM     36  N   SER A   5       8.581  -3.450   3.415  1.00  6.47           N  
ATOM     37  CA  SER A   5       9.494  -4.576   3.210  1.00  6.47           C  
ATOM     38  C   SER A   5       8.771  -5.904   2.971  1.00  6.47           C  
ATOM     39  O   SER A   5       9.311  -6.811   2.326  1.00  6.47           O  
ATOM     40  CB  SER A   5      10.417  -4.695   4.410  1.00  6.47           C  
ATOM     41  OG  SER A   5       9.702  -5.046   5.566  1.00  6.47           O  
ATOM     42  H   SER A   5       8.626  -2.932   4.282  1.00  6.47           H  
ATOM     43  HA  SER A   5      10.103  -4.360   2.331  1.00  6.47           H  
ATOM     44 1HB  SER A   5      11.180  -5.447   4.210  1.00  6.47           H  
ATOM     45 2HB  SER A   5      10.926  -3.746   4.569  1.00  6.47           H  
ATOM     46  HG  SER A   5      10.337  -5.020   6.289  1.00  6.47           H  
ATOM     47  N   SER A   6       7.524  -6.014   3.436  1.00  5.62           N  
ATOM     48  CA  SER A   6       6.774  -7.240   3.209  1.00  5.62           C  
ATOM     49  C   SER A   6       6.265  -7.316   1.772  1.00  5.62           C  
ATOM     50  O   SER A   6       6.023  -8.402   1.246  1.00  5.62           O  
ATOM     51  CB  SER A   6       5.617  -7.343   4.182  1.00  5.62           C  
ATOM     52  OG  SER A   6       4.672  -6.339   3.953  1.00  5.62           O  
ATOM     53  H   SER A   6       7.120  -5.251   3.959  1.00  5.62           H  
ATOM     54  HA  SER A   6       7.440  -8.086   3.382  1.00  5.62           H  
ATOM     55 1HB  SER A   6       5.143  -8.319   4.069  1.00  5.62           H  
ATOM     56 2HB  SER A   6       5.988  -7.275   5.203  1.00  5.62           H  
ATOM     57  HG  SER A   6       4.531  -6.323   3.001  1.00  5.62           H  
ATOM     58  N   MET A   7       6.140  -6.168   1.097  1.00  4.78           N  
ATOM     59  CA  MET A   7       5.675  -6.183  -0.283  1.00  4.78           C  
ATOM     60  C   MET A   7       6.881  -6.480  -1.143  1.00  4.78           C  
ATOM     61  O   MET A   7       6.798  -7.181  -2.152  1.00  4.78           O  
ATOM     62  CB  MET A   7       5.029  -4.857  -0.668  1.00  4.78           C  
ATOM     63  CG  MET A   7       3.734  -4.537   0.073  1.00  4.78           C  
ATOM     64  SD  MET A   7       2.426  -5.754  -0.207  1.00  4.78           S  
ATOM     65  CE  MET A   7       2.543  -6.760   1.262  1.00  4.78           C  
ATOM     66  H   MET A   7       6.397  -5.279   1.517  1.00  4.78           H  
ATOM     67  HA  MET A   7       4.952  -6.987  -0.415  1.00  4.78           H  
ATOM     68 1HB  MET A   7       5.729  -4.047  -0.463  1.00  4.78           H  
ATOM     69 2HB  MET A   7       4.822  -4.848  -1.736  1.00  4.78           H  
ATOM     70 1HG  MET A   7       3.938  -4.484   1.144  1.00  4.78           H  
ATOM     71 2HG  MET A   7       3.364  -3.561  -0.243  1.00  4.78           H  
ATOM     72 1HE  MET A   7       1.788  -7.545   1.227  1.00  4.78           H  
ATOM     73 2HE  MET A   7       3.521  -7.208   1.312  1.00  4.78           H  
ATOM     74 3HE  MET A   7       2.378  -6.138   2.143  1.00  4.78           H  
ATOM     75  N   GLY A   8       8.029  -5.974  -0.695  1.00  4.02           N  
ATOM     76  CA  GLY A   8       9.298  -6.213  -1.362  1.00  4.02           C  
ATOM     77  C   GLY A   8       9.574  -7.712  -1.365  1.00  4.02           C  
ATOM     78  O   GLY A   8       9.826  -8.313  -2.417  1.00  4.02           O  
ATOM     79  H   GLY A   8       8.007  -5.375   0.130  1.00  4.02           H  
ATOM     80 1HA  GLY A   8       9.262  -5.831  -2.382  1.00  4.02           H  
ATOM     81 2HA  GLY A   8      10.092  -5.686  -0.833  1.00  4.02           H  
ATOM     82  N   THR A   9       9.492  -8.309  -0.170  1.00  3.39           N  
ATOM     83  CA  THR A   9       9.727  -9.728   0.039  1.00  3.39           C  
ATOM     84  C   THR A   9       8.774 -10.604  -0.764  1.00  3.39           C  
ATOM     85  O   THR A   9       9.219 -11.511  -1.479  1.00  3.39           O  
ATOM     86  CB  THR A   9       9.551 -10.066   1.530  1.00  3.39           C  
ATOM     87  OG1 THR A   9      10.516  -9.334   2.306  1.00  3.39           O  
ATOM     88  CG2 THR A   9       9.721 -11.557   1.758  1.00  3.39           C  
ATOM     89  H   THR A   9       9.287  -7.737   0.649  1.00  3.39           H  
ATOM     90  HA  THR A   9      10.748  -9.958  -0.266  1.00  3.39           H  
ATOM     91  HB  THR A   9       8.552  -9.770   1.846  1.00  3.39           H  
ATOM     92  HG1 THR A   9      10.280  -8.375   2.282  1.00  3.39           H  
ATOM     93 1HG2 THR A   9       9.585 -11.778   2.815  1.00  3.39           H  
ATOM     94 2HG2 THR A   9       8.977 -12.101   1.175  1.00  3.39           H  
ATOM     95 3HG2 THR A   9      10.719 -11.862   1.448  1.00  3.39           H  
ATOM     96  N   LEU A  10       7.467 -10.325  -0.685  1.00  2.83           N  
ATOM     97  CA  LEU A  10       6.509 -11.112  -1.444  1.00  2.83           C  
ATOM     98  C   LEU A  10       6.711 -10.926  -2.928  1.00  2.83           C  
ATOM     99  O   LEU A  10       6.626 -11.889  -3.687  1.00  2.83           O  
ATOM    100  CB  LEU A  10       5.084 -10.734  -1.068  1.00  2.83           C  
ATOM    101  CG  LEU A  10       4.654 -11.154   0.323  1.00  2.83           C  
ATOM    102  CD1 LEU A  10       3.300 -10.552   0.631  1.00  2.83           C  
ATOM    103  CD2 LEU A  10       4.610 -12.661   0.379  1.00  2.83           C  
ATOM    104  H   LEU A  10       7.123  -9.577  -0.081  1.00  2.83           H  
ATOM    105  HA  LEU A  10       6.663 -12.162  -1.205  1.00  2.83           H  
ATOM    106 1HB  LEU A  10       4.991  -9.647  -1.127  1.00  2.83           H  
ATOM    107 2HB  LEU A  10       4.403 -11.178  -1.785  1.00  2.83           H  
ATOM    108  HG  LEU A  10       5.367 -10.787   1.058  1.00  2.83           H  
ATOM    109 1HD1 LEU A  10       2.988 -10.845   1.632  1.00  2.83           H  
ATOM    110 2HD1 LEU A  10       3.381  -9.473   0.576  1.00  2.83           H  
ATOM    111 3HD1 LEU A  10       2.573 -10.900  -0.092  1.00  2.83           H  
ATOM    112 1HD2 LEU A  10       4.304 -12.979   1.374  1.00  2.83           H  
ATOM    113 2HD2 LEU A  10       3.895 -13.020  -0.357  1.00  2.83           H  
ATOM    114 3HD2 LEU A  10       5.599 -13.061   0.157  1.00  2.83           H  
ATOM    115  N   GLY A  11       7.033  -9.706  -3.346  1.00  2.34           N  
ATOM    116  CA  GLY A  11       7.276  -9.411  -4.739  1.00  2.34           C  
ATOM    117  C   GLY A  11       8.384 -10.306  -5.260  1.00  2.34           C  
ATOM    118  O   GLY A  11       8.211 -10.991  -6.269  1.00  2.34           O  
ATOM    119  H   GLY A  11       7.090  -8.929  -2.691  1.00  2.34           H  
ATOM    120 1HA  GLY A  11       6.365  -9.562  -5.315  1.00  2.34           H  
ATOM    121 2HA  GLY A  11       7.564  -8.364  -4.837  1.00  2.34           H  
ATOM    122  N   ALA A  12       9.529 -10.300  -4.575  1.00  1.93           N  
ATOM    123  CA  ALA A  12      10.663 -11.113  -4.986  1.00  1.93           C  
ATOM    124  C   ALA A  12      10.334 -12.605  -5.004  1.00  1.93           C  
ATOM    125  O   ALA A  12      10.721 -13.321  -5.939  1.00  1.93           O  
ATOM    126  CB  ALA A  12      11.825 -10.873  -4.043  1.00  1.93           C  
ATOM    127  H   ALA A  12       9.610  -9.704  -3.748  1.00  1.93           H  
ATOM    128  HA  ALA A  12      10.944 -10.814  -5.994  1.00  1.93           H  
ATOM    129 1HB  ALA A  12      12.683 -11.457  -4.363  1.00  1.93           H  
ATOM    130 2HB  ALA A  12      12.079  -9.813  -4.046  1.00  1.93           H  
ATOM    131 3HB  ALA A  12      11.533 -11.171  -3.034  1.00  1.93           H  
ATOM    132  N   ARG A  13       9.585 -13.083  -3.999  1.00  1.61           N  
ATOM    133  CA  ARG A  13       9.234 -14.496  -3.969  1.00  1.61           C  
ATOM    134  C   ARG A  13       8.383 -14.835  -5.181  1.00  1.61           C  
ATOM    135  O   ARG A  13       8.671 -15.787  -5.910  1.00  1.61           O  
ATOM    136  CB  ARG A  13       8.479 -14.877  -2.701  1.00  1.61           C  
ATOM    137  CG  ARG A  13       8.195 -16.398  -2.593  1.00  1.61           C  
ATOM    138  CD  ARG A  13       7.375 -16.788  -1.393  1.00  1.61           C  
ATOM    139  NE  ARG A  13       5.989 -16.379  -1.491  1.00  1.61           N  
ATOM    140  CZ  ARG A  13       5.177 -16.202  -0.435  1.00  1.61           C  
ATOM    141  NH1 ARG A  13       5.644 -16.354   0.783  1.00  1.61           N  
ATOM    142  NH2 ARG A  13       3.911 -15.880  -0.620  1.00  1.61           N  
ATOM    143  H   ARG A  13       9.288 -12.469  -3.238  1.00  1.61           H  
ATOM    144  HA  ARG A  13      10.150 -15.083  -4.014  1.00  1.61           H  
ATOM    145 1HB  ARG A  13       9.049 -14.565  -1.826  1.00  1.61           H  
ATOM    146 2HB  ARG A  13       7.523 -14.350  -2.674  1.00  1.61           H  
ATOM    147 1HG  ARG A  13       7.647 -16.713  -3.482  1.00  1.61           H  
ATOM    148 2HG  ARG A  13       9.139 -16.940  -2.547  1.00  1.61           H  
ATOM    149 1HD  ARG A  13       7.393 -17.876  -1.292  1.00  1.61           H  
ATOM    150 2HD  ARG A  13       7.801 -16.335  -0.500  1.00  1.61           H  
ATOM    151  HE  ARG A  13       5.597 -16.262  -2.422  1.00  1.61           H  
ATOM    152 1HH1 ARG A  13       6.613 -16.604   0.924  1.00  1.61           H  
ATOM    153 2HH1 ARG A  13       5.033 -16.226   1.576  1.00  1.61           H  
ATOM    154 1HH2 ARG A  13       3.553 -15.778  -1.559  1.00  1.61           H  
ATOM    155 2HH2 ARG A  13       3.299 -15.753   0.173  1.00  1.61           H  
ATOM    156  N   ARG A  14       7.356 -14.015  -5.413  1.00  1.38           N  
ATOM    157  CA  ARG A  14       6.424 -14.197  -6.511  1.00  1.38           C  
ATOM    158  C   ARG A  14       7.133 -14.098  -7.842  1.00  1.38           C  
ATOM    159  O   ARG A  14       6.839 -14.858  -8.756  1.00  1.38           O  
ATOM    160  CB  ARG A  14       5.325 -13.162  -6.419  1.00  1.38           C  
ATOM    161  CG  ARG A  14       4.351 -13.389  -5.279  1.00  1.38           C  
ATOM    162  CD  ARG A  14       3.423 -12.249  -5.101  1.00  1.38           C  
ATOM    163  NE  ARG A  14       2.509 -12.474  -3.986  1.00  1.38           N  
ATOM    164  CZ  ARG A  14       1.797 -11.513  -3.363  1.00  1.38           C  
ATOM    165  NH1 ARG A  14       1.904 -10.261  -3.746  1.00  1.38           N  
ATOM    166  NH2 ARG A  14       0.993 -11.830  -2.363  1.00  1.38           N  
ATOM    167  H   ARG A  14       7.198 -13.230  -4.785  1.00  1.38           H  
ATOM    168  HA  ARG A  14       5.975 -15.186  -6.420  1.00  1.38           H  
ATOM    169 1HB  ARG A  14       5.765 -12.173  -6.296  1.00  1.38           H  
ATOM    170 2HB  ARG A  14       4.770 -13.161  -7.333  1.00  1.38           H  
ATOM    171 1HG  ARG A  14       3.759 -14.277  -5.498  1.00  1.38           H  
ATOM    172 2HG  ARG A  14       4.900 -13.545  -4.352  1.00  1.38           H  
ATOM    173 1HD  ARG A  14       4.002 -11.347  -4.894  1.00  1.38           H  
ATOM    174 2HD  ARG A  14       2.836 -12.108  -6.008  1.00  1.38           H  
ATOM    175  HE  ARG A  14       2.396 -13.423  -3.661  1.00  1.38           H  
ATOM    176 1HH1 ARG A  14       2.519 -10.019  -4.510  1.00  1.38           H  
ATOM    177 2HH1 ARG A  14       1.371  -9.542  -3.279  1.00  1.38           H  
ATOM    178 1HH2 ARG A  14       0.909 -12.793  -2.068  1.00  1.38           H  
ATOM    179 2HH2 ARG A  14       0.461 -11.112  -1.896  1.00  1.38           H  
ATOM    180  N   GLY A  15       8.116 -13.204  -7.944  1.00  1.22           N  
ATOM    181  CA  GLY A  15       8.891 -13.059  -9.160  1.00  1.22           C  
ATOM    182  C   GLY A  15       9.507 -14.402  -9.507  1.00  1.22           C  
ATOM    183  O   GLY A  15       9.302 -14.930 -10.603  1.00  1.22           O  
ATOM    184  H   GLY A  15       8.311 -12.582  -7.164  1.00  1.22           H  
ATOM    185 1HA  GLY A  15       8.253 -12.714  -9.972  1.00  1.22           H  
ATOM    186 2HA  GLY A  15       9.671 -12.315  -9.005  1.00  1.22           H  
ATOM    187  N   LEU A  16      10.252 -14.979  -8.560  1.00  1.11           N  
ATOM    188  CA  LEU A  16      10.873 -16.270  -8.817  1.00  1.11           C  
ATOM    189  C   LEU A  16       9.846 -17.351  -9.109  1.00  1.11           C  
ATOM    190  O   LEU A  16      10.030 -18.132 -10.045  1.00  1.11           O  
ATOM    191  CB  LEU A  16      11.776 -16.708  -7.672  1.00  1.11           C  
ATOM    192  CG  LEU A  16      12.396 -18.111  -7.886  1.00  1.11           C  
ATOM    193  CD1 LEU A  16      13.209 -18.135  -9.179  1.00  1.11           C  
ATOM    194  CD2 LEU A  16      13.281 -18.446  -6.727  1.00  1.11           C  
ATOM    195  H   LEU A  16      10.381 -14.506  -7.661  1.00  1.11           H  
ATOM    196  HA  LEU A  16      11.504 -16.169  -9.692  1.00  1.11           H  
ATOM    197 1HB  LEU A  16      12.581 -15.987  -7.560  1.00  1.11           H  
ATOM    198 2HB  LEU A  16      11.187 -16.727  -6.750  1.00  1.11           H  
ATOM    199  HG  LEU A  16      11.595 -18.841  -7.958  1.00  1.11           H  
ATOM    200 1HD1 LEU A  16      13.633 -19.129  -9.322  1.00  1.11           H  
ATOM    201 2HD1 LEU A  16      12.559 -17.895 -10.021  1.00  1.11           H  
ATOM    202 3HD1 LEU A  16      14.012 -17.403  -9.120  1.00  1.11           H  
ATOM    203 1HD2 LEU A  16      13.705 -19.442  -6.864  1.00  1.11           H  
ATOM    204 2HD2 LEU A  16      14.085 -17.714  -6.657  1.00  1.11           H  
ATOM    205 3HD2 LEU A  16      12.693 -18.415  -5.825  1.00  1.11           H  
ATOM    206  N   GLU A  17       8.765 -17.412  -8.333  1.00  1.03           N  
ATOM    207  CA  GLU A  17       7.766 -18.445  -8.575  1.00  1.03           C  
ATOM    208  C   GLU A  17       7.177 -18.323  -9.973  1.00  1.03           C  
ATOM    209  O   GLU A  17       7.020 -19.329 -10.670  1.00  1.03           O  
ATOM    210  CB  GLU A  17       6.644 -18.348  -7.536  1.00  1.03           C  
ATOM    211  CG  GLU A  17       7.044 -18.804  -6.153  1.00  1.03           C  
ATOM    212  CD  GLU A  17       5.991 -18.580  -5.094  1.00  1.03           C  
ATOM    213  OE1 GLU A  17       5.042 -17.871  -5.324  1.00  1.03           O  
ATOM    214  OE2 GLU A  17       6.147 -19.150  -4.039  1.00  1.03           O  
ATOM    215  H   GLU A  17       8.647 -16.749  -7.566  1.00  1.03           H  
ATOM    216  HA  GLU A  17       8.245 -19.418  -8.488  1.00  1.03           H  
ATOM    217 1HB  GLU A  17       6.319 -17.314  -7.464  1.00  1.03           H  
ATOM    218 2HB  GLU A  17       5.783 -18.934  -7.863  1.00  1.03           H  
ATOM    219 1HG  GLU A  17       7.251 -19.872  -6.209  1.00  1.03           H  
ATOM    220 2HG  GLU A  17       7.966 -18.299  -5.864  1.00  1.03           H  
ATOM    221  N   TRP A  18       6.936 -17.096 -10.427  1.00  0.98           N  
ATOM    222  CA  TRP A  18       6.399 -16.884 -11.753  1.00  0.98           C  
ATOM    223  C   TRP A  18       7.408 -17.336 -12.788  1.00  0.98           C  
ATOM    224  O   TRP A  18       7.035 -18.004 -13.752  1.00  0.98           O  
ATOM    225  CB  TRP A  18       6.059 -15.409 -11.956  1.00  0.98           C  
ATOM    226  CG  TRP A  18       4.881 -14.968 -11.137  1.00  0.98           C  
ATOM    227  CD1 TRP A  18       3.868 -15.752 -10.677  1.00  0.98           C  
ATOM    228  CD2 TRP A  18       4.609 -13.634 -10.640  1.00  0.98           C  
ATOM    229  NE1 TRP A  18       2.980 -14.997  -9.949  1.00  0.98           N  
ATOM    230  CE2 TRP A  18       3.418 -13.704  -9.914  1.00  0.98           C  
ATOM    231  CE3 TRP A  18       5.273 -12.409 -10.745  1.00  0.98           C  
ATOM    232  CZ2 TRP A  18       2.867 -12.591  -9.296  1.00  0.98           C  
ATOM    233  CZ3 TRP A  18       4.726 -11.296 -10.121  1.00  0.98           C  
ATOM    234  CH2 TRP A  18       3.553 -11.384  -9.416  1.00  0.98           C  
ATOM    235  H   TRP A  18       7.090 -16.295  -9.820  1.00  0.98           H  
ATOM    236  HA  TRP A  18       5.492 -17.475 -11.863  1.00  0.98           H  
ATOM    237 1HB  TRP A  18       6.919 -14.799 -11.674  1.00  0.98           H  
ATOM    238 2HB  TRP A  18       5.850 -15.220 -13.004  1.00  0.98           H  
ATOM    239  HD1 TRP A  18       3.775 -16.823 -10.859  1.00  0.98           H  
ATOM    240  HE1 TRP A  18       2.144 -15.342  -9.502  1.00  0.98           H  
ATOM    241  HE3 TRP A  18       6.203 -12.334 -11.304  1.00  0.98           H  
ATOM    242  HZ2 TRP A  18       1.939 -12.645  -8.728  1.00  0.98           H  
ATOM    243  HZ3 TRP A  18       5.254 -10.346 -10.206  1.00  0.98           H  
ATOM    244  HH2 TRP A  18       3.151 -10.490  -8.939  1.00  0.98           H  
ATOM    245  N   PHE A  19       8.695 -17.033 -12.573  1.00  0.94           N  
ATOM    246  CA  PHE A  19       9.707 -17.448 -13.534  1.00  0.94           C  
ATOM    247  C   PHE A  19       9.784 -18.965 -13.620  1.00  0.94           C  
ATOM    248  O   PHE A  19       9.828 -19.508 -14.721  1.00  0.94           O  
ATOM    249  CB  PHE A  19      11.083 -16.870 -13.173  1.00  0.94           C  
ATOM    250  CG  PHE A  19      11.252 -15.426 -13.537  1.00  0.94           C  
ATOM    251  CD1 PHE A  19      11.587 -14.479 -12.582  1.00  0.94           C  
ATOM    252  CD2 PHE A  19      11.072 -15.011 -14.847  1.00  0.94           C  
ATOM    253  CE1 PHE A  19      11.738 -13.150 -12.923  1.00  0.94           C  
ATOM    254  CE2 PHE A  19      11.223 -13.681 -15.196  1.00  0.94           C  
ATOM    255  CZ  PHE A  19      11.556 -12.749 -14.230  1.00  0.94           C  
ATOM    256  H   PHE A  19       8.960 -16.478 -11.757  1.00  0.94           H  
ATOM    257  HA  PHE A  19       9.425 -17.066 -14.514  1.00  0.94           H  
ATOM    258 1HB  PHE A  19      11.244 -16.972 -12.103  1.00  0.94           H  
ATOM    259 2HB  PHE A  19      11.858 -17.442 -13.674  1.00  0.94           H  
ATOM    260  HD1 PHE A  19      11.729 -14.792 -11.553  1.00  0.94           H  
ATOM    261  HD2 PHE A  19      10.809 -15.750 -15.606  1.00  0.94           H  
ATOM    262  HE1 PHE A  19      12.000 -12.419 -12.159  1.00  0.94           H  
ATOM    263  HE2 PHE A  19      11.080 -13.367 -16.230  1.00  0.94           H  
ATOM    264  HZ  PHE A  19      11.675 -11.701 -14.502  1.00  0.94           H  
ATOM    265  N   LEU A  20       9.703 -19.651 -12.475  1.00  0.92           N  
ATOM    266  CA  LEU A  20       9.754 -21.111 -12.455  1.00  0.92           C  
ATOM    267  C   LEU A  20       8.521 -21.668 -13.182  1.00  0.92           C  
ATOM    268  O   LEU A  20       8.603 -22.628 -13.960  1.00  0.92           O  
ATOM    269  CB  LEU A  20       9.829 -21.595 -11.002  1.00  0.92           C  
ATOM    270  CG  LEU A  20      11.165 -21.252 -10.222  1.00  0.92           C  
ATOM    271  CD1 LEU A  20      11.004 -21.585  -8.721  1.00  0.92           C  
ATOM    272  CD2 LEU A  20      12.323 -22.029 -10.818  1.00  0.92           C  
ATOM    273  H   LEU A  20       9.648 -19.138 -11.594  1.00  0.92           H  
ATOM    274  HA  LEU A  20      10.643 -21.440 -12.979  1.00  0.92           H  
ATOM    275 1HB  LEU A  20       9.002 -21.149 -10.451  1.00  0.92           H  
ATOM    276 2HB  LEU A  20       9.710 -22.672 -10.995  1.00  0.92           H  
ATOM    277  HG  LEU A  20      11.367 -20.193 -10.312  1.00  0.92           H  
ATOM    278 1HD1 LEU A  20      11.923 -21.334  -8.189  1.00  0.92           H  
ATOM    279 2HD1 LEU A  20      10.180 -21.003  -8.308  1.00  0.92           H  
ATOM    280 3HD1 LEU A  20      10.800 -22.630  -8.593  1.00  0.92           H  
ATOM    281 1HD2 LEU A  20      13.240 -21.783 -10.284  1.00  0.92           H  
ATOM    282 2HD2 LEU A  20      12.129 -23.085 -10.733  1.00  0.92           H  
ATOM    283 3HD2 LEU A  20      12.434 -21.767 -11.858  1.00  0.92           H  
ATOM    284  N   GLY A  21       7.379 -21.007 -12.987  1.00  0.90           N  
ATOM    285  CA  GLY A  21       6.136 -21.370 -13.647  1.00  0.90           C  
ATOM    286  C   GLY A  21       6.293 -21.268 -15.161  1.00  0.90           C  
ATOM    287  O   GLY A  21       5.961 -22.202 -15.902  1.00  0.90           O  
ATOM    288  H   GLY A  21       7.362 -20.234 -12.321  1.00  0.90           H  
ATOM    289 1HA  GLY A  21       5.861 -22.382 -13.369  1.00  0.90           H  
ATOM    290 2HA  GLY A  21       5.342 -20.703 -13.308  1.00  0.90           H  
ATOM    291  N   PHE A  22       6.827 -20.131 -15.621  1.00  0.90           N  
ATOM    292  CA  PHE A  22       7.016 -19.904 -17.044  1.00  0.90           C  
ATOM    293  C   PHE A  22       8.115 -20.781 -17.628  1.00  0.90           C  
ATOM    294  O   PHE A  22       8.041 -21.154 -18.805  1.00  0.90           O  
ATOM    295  CB  PHE A  22       7.321 -18.432 -17.338  1.00  0.90           C  
ATOM    296  CG  PHE A  22       6.114 -17.545 -17.203  1.00  0.90           C  
ATOM    297  CD1 PHE A  22       6.049 -16.564 -16.226  1.00  0.90           C  
ATOM    298  CD2 PHE A  22       5.025 -17.713 -18.044  1.00  0.90           C  
ATOM    299  CE1 PHE A  22       4.928 -15.769 -16.093  1.00  0.90           C  
ATOM    300  CE2 PHE A  22       3.900 -16.925 -17.916  1.00  0.90           C  
ATOM    301  CZ  PHE A  22       3.851 -15.950 -16.938  1.00  0.90           C  
ATOM    302  H   PHE A  22       7.083 -19.401 -14.956  1.00  0.90           H  
ATOM    303  HA  PHE A  22       6.084 -20.152 -17.546  1.00  0.90           H  
ATOM    304 1HB  PHE A  22       8.087 -18.080 -16.640  1.00  0.90           H  
ATOM    305 2HB  PHE A  22       7.717 -18.330 -18.346  1.00  0.90           H  
ATOM    306  HD1 PHE A  22       6.896 -16.423 -15.559  1.00  0.90           H  
ATOM    307  HD2 PHE A  22       5.064 -18.484 -18.814  1.00  0.90           H  
ATOM    308  HE1 PHE A  22       4.892 -15.004 -15.320  1.00  0.90           H  
ATOM    309  HE2 PHE A  22       3.051 -17.070 -18.583  1.00  0.90           H  
ATOM    310  HZ  PHE A  22       2.964 -15.327 -16.833  1.00  0.90           H  
ATOM    311  N   TYR A  23       9.130 -21.145 -16.832  1.00  0.90           N  
ATOM    312  CA  TYR A  23      10.165 -22.019 -17.362  1.00  0.90           C  
ATOM    313  C   TYR A  23       9.533 -23.348 -17.725  1.00  0.90           C  
ATOM    314  O   TYR A  23       9.752 -23.869 -18.817  1.00  0.90           O  
ATOM    315  CB  TYR A  23      11.278 -22.261 -16.339  1.00  0.90           C  
ATOM    316  CG  TYR A  23      12.167 -21.065 -16.067  1.00  0.90           C  
ATOM    317  CD1 TYR A  23      12.796 -20.949 -14.842  1.00  0.90           C  
ATOM    318  CD2 TYR A  23      12.349 -20.090 -17.026  1.00  0.90           C  
ATOM    319  CE1 TYR A  23      13.599 -19.874 -14.562  1.00  0.90           C  
ATOM    320  CE2 TYR A  23      13.158 -19.003 -16.752  1.00  0.90           C  
ATOM    321  CZ  TYR A  23      13.783 -18.894 -15.526  1.00  0.90           C  
ATOM    322  OH  TYR A  23      14.590 -17.809 -15.258  1.00  0.90           O  
ATOM    323  H   TYR A  23       9.194 -20.794 -15.878  1.00  0.90           H  
ATOM    324  HA  TYR A  23      10.585 -21.576 -18.264  1.00  0.90           H  
ATOM    325 1HB  TYR A  23      10.835 -22.573 -15.394  1.00  0.90           H  
ATOM    326 2HB  TYR A  23      11.907 -23.077 -16.686  1.00  0.90           H  
ATOM    327  HD1 TYR A  23      12.647 -21.719 -14.101  1.00  0.90           H  
ATOM    328  HD2 TYR A  23      11.854 -20.176 -17.994  1.00  0.90           H  
ATOM    329  HE1 TYR A  23      14.088 -19.796 -13.592  1.00  0.90           H  
ATOM    330  HE2 TYR A  23      13.304 -18.230 -17.506  1.00  0.90           H  
ATOM    331  HH  TYR A  23      14.930 -17.874 -14.363  1.00  0.90           H  
ATOM    332  N   PHE A  24       8.652 -23.853 -16.858  1.00  0.91           N  
ATOM    333  CA  PHE A  24       7.987 -25.106 -17.173  1.00  0.91           C  
ATOM    334  C   PHE A  24       7.077 -24.981 -18.386  1.00  0.91           C  
ATOM    335  O   PHE A  24       7.093 -25.838 -19.271  1.00  0.91           O  
ATOM    336  CB  PHE A  24       7.193 -25.608 -15.975  1.00  0.91           C  
ATOM    337  CG  PHE A  24       7.993 -26.387 -14.970  1.00  0.91           C  
ATOM    338  CD1 PHE A  24       8.140 -25.978 -13.659  1.00  0.91           C  
ATOM    339  CD2 PHE A  24       8.588 -27.574 -15.360  1.00  0.91           C  
ATOM    340  CE1 PHE A  24       8.862 -26.766 -12.771  1.00  0.91           C  
ATOM    341  CE2 PHE A  24       9.290 -28.352 -14.492  1.00  0.91           C  
ATOM    342  CZ  PHE A  24       9.428 -27.956 -13.192  1.00  0.91           C  
ATOM    343  H   PHE A  24       8.485 -23.384 -15.963  1.00  0.91           H  
ATOM    344  HA  PHE A  24       8.752 -25.848 -17.401  1.00  0.91           H  
ATOM    345 1HB  PHE A  24       6.751 -24.750 -15.459  1.00  0.91           H  
ATOM    346 2HB  PHE A  24       6.369 -26.236 -16.318  1.00  0.91           H  
ATOM    347  HD1 PHE A  24       7.679 -25.042 -13.329  1.00  0.91           H  
ATOM    348  HD2 PHE A  24       8.479 -27.887 -16.383  1.00  0.91           H  
ATOM    349  HE1 PHE A  24       8.977 -26.458 -11.746  1.00  0.91           H  
ATOM    350  HE2 PHE A  24       9.731 -29.284 -14.838  1.00  0.91           H  
ATOM    351  HZ  PHE A  24       9.985 -28.577 -12.493  1.00  0.91           H  
ATOM    352  N   LEU A  25       6.351 -23.869 -18.499  1.00  0.93           N  
ATOM    353  CA  LEU A  25       5.477 -23.708 -19.655  1.00  0.93           C  
ATOM    354  C   LEU A  25       6.271 -23.627 -20.955  1.00  0.93           C  
ATOM    355  O   LEU A  25       5.860 -24.174 -21.983  1.00  0.93           O  
ATOM    356  CB  LEU A  25       4.627 -22.445 -19.516  1.00  0.93           C  
ATOM    357  CG  LEU A  25       3.584 -22.493 -18.418  1.00  0.93           C  
ATOM    358  CD1 LEU A  25       2.919 -21.132 -18.297  1.00  0.93           C  
ATOM    359  CD2 LEU A  25       2.581 -23.595 -18.737  1.00  0.93           C  
ATOM    360  H   LEU A  25       6.363 -23.171 -17.751  1.00  0.93           H  
ATOM    361  HA  LEU A  25       4.818 -24.570 -19.706  1.00  0.93           H  
ATOM    362 1HB  LEU A  25       5.292 -21.611 -19.311  1.00  0.93           H  
ATOM    363 2HB  LEU A  25       4.121 -22.258 -20.460  1.00  0.93           H  
ATOM    364  HG  LEU A  25       4.066 -22.710 -17.472  1.00  0.93           H  
ATOM    365 1HD1 LEU A  25       2.173 -21.161 -17.513  1.00  0.93           H  
ATOM    366 2HD1 LEU A  25       3.666 -20.383 -18.058  1.00  0.93           H  
ATOM    367 3HD1 LEU A  25       2.438 -20.878 -19.240  1.00  0.93           H  
ATOM    368 1HD2 LEU A  25       1.831 -23.643 -17.952  1.00  0.93           H  
ATOM    369 2HD2 LEU A  25       2.096 -23.381 -19.690  1.00  0.93           H  
ATOM    370 3HD2 LEU A  25       3.103 -24.552 -18.800  1.00  0.93           H  
ATOM    371  N   SER A  26       7.414 -22.944 -20.899  1.00  0.95           N  
ATOM    372  CA  SER A  26       8.291 -22.749 -22.043  1.00  0.95           C  
ATOM    373  C   SER A  26       8.924 -24.064 -22.465  1.00  0.95           C  
ATOM    374  O   SER A  26       9.069 -24.360 -23.653  1.00  0.95           O  
ATOM    375  CB  SER A  26       9.389 -21.768 -21.680  1.00  0.95           C  
ATOM    376  OG  SER A  26       8.859 -20.505 -21.388  1.00  0.95           O  
ATOM    377  H   SER A  26       7.682 -22.507 -20.019  1.00  0.95           H  
ATOM    378  HA  SER A  26       7.703 -22.355 -22.872  1.00  0.95           H  
ATOM    379 1HB  SER A  26       9.942 -22.144 -20.817  1.00  0.95           H  
ATOM    380 2HB  SER A  26      10.091 -21.691 -22.507  1.00  0.95           H  
ATOM    381  HG  SER A  26       8.393 -20.618 -20.527  1.00  0.95           H  
ATOM    382  N   HIS A  27       9.314 -24.859 -21.476  1.00  0.97           N  
ATOM    383  CA  HIS A  27      10.002 -26.098 -21.737  1.00  0.97           C  
ATOM    384  C   HIS A  27       9.101 -27.175 -22.318  1.00  0.97           C  
ATOM    385  O   HIS A  27       9.597 -28.034 -23.040  1.00  0.97           O  
ATOM    386  CB  HIS A  27      10.700 -26.598 -20.477  1.00  0.97           C  
ATOM    387  CG  HIS A  27      11.848 -25.720 -20.047  1.00  0.97           C  
ATOM    388  ND1 HIS A  27      12.453 -25.832 -18.808  1.00  0.97           N  
ATOM    389  CD2 HIS A  27      12.481 -24.707 -20.683  1.00  0.97           C  
ATOM    390  CE1 HIS A  27      13.415 -24.927 -18.709  1.00  0.97           C  
ATOM    391  NE2 HIS A  27      13.449 -24.236 -19.836  1.00  0.97           N  
ATOM    392  H   HIS A  27       9.178 -24.564 -20.509  1.00  0.97           H  
ATOM    393  HA  HIS A  27      10.781 -25.912 -22.468  1.00  0.97           H  
ATOM    394 1HB  HIS A  27       9.978 -26.660 -19.658  1.00  0.97           H  
ATOM    395 2HB  HIS A  27      11.098 -27.585 -20.662  1.00  0.97           H  
ATOM    396  HD1 HIS A  27      12.203 -26.478 -18.088  1.00  0.97           H  
ATOM    397  HD2 HIS A  27      12.351 -24.254 -21.662  1.00  0.97           H  
ATOM    398  HE1 HIS A  27      14.015 -24.856 -17.804  1.00  0.97           H  
ATOM    399  N   ILE A  28       7.791 -27.142 -22.051  1.00  0.99           N  
ATOM    400  CA  ILE A  28       6.912 -28.179 -22.606  1.00  0.99           C  
ATOM    401  C   ILE A  28       7.063 -28.376 -24.133  1.00  0.99           C  
ATOM    402  O   ILE A  28       7.462 -29.468 -24.535  1.00  0.99           O  
ATOM    403  CB  ILE A  28       5.422 -27.945 -22.247  1.00  0.99           C  
ATOM    404  CG1 ILE A  28       5.209 -28.137 -20.787  1.00  0.99           C  
ATOM    405  CG2 ILE A  28       4.529 -28.903 -23.053  1.00  0.99           C  
ATOM    406  CD1 ILE A  28       3.877 -27.620 -20.299  1.00  0.99           C  
ATOM    407  H   ILE A  28       7.421 -26.433 -21.411  1.00  0.99           H  
ATOM    408  HA  ILE A  28       7.193 -29.119 -22.134  1.00  0.99           H  
ATOM    409  HB  ILE A  28       5.148 -26.925 -22.430  1.00  0.99           H  
ATOM    410 1HG1 ILE A  28       5.281 -29.195 -20.553  1.00  0.99           H  
ATOM    411 2HG1 ILE A  28       5.975 -27.623 -20.274  1.00  0.99           H  
ATOM    412 1HG2 ILE A  28       3.490 -28.731 -22.786  1.00  0.99           H  
ATOM    413 2HG2 ILE A  28       4.652 -28.734 -24.112  1.00  0.99           H  
ATOM    414 3HG2 ILE A  28       4.789 -29.929 -22.830  1.00  0.99           H  
ATOM    415 1HD1 ILE A  28       3.794 -27.767 -19.230  1.00  0.99           H  
ATOM    416 2HD1 ILE A  28       3.810 -26.556 -20.519  1.00  0.99           H  
ATOM    417 3HD1 ILE A  28       3.071 -28.144 -20.805  1.00  0.99           H  
ATOM    418  N   PRO A  29       6.762 -27.398 -25.033  1.00  1.01           N  
ATOM    419  CA  PRO A  29       6.907 -27.565 -26.470  1.00  1.01           C  
ATOM    420  C   PRO A  29       8.344 -27.770 -26.922  1.00  1.01           C  
ATOM    421  O   PRO A  29       8.581 -28.405 -27.948  1.00  1.01           O  
ATOM    422  CB  PRO A  29       6.351 -26.252 -27.025  1.00  1.01           C  
ATOM    423  CG  PRO A  29       6.488 -25.262 -25.891  1.00  1.01           C  
ATOM    424  CD  PRO A  29       6.257 -26.065 -24.646  1.00  1.01           C  
ATOM    425  HA  PRO A  29       6.281 -28.409 -26.791  1.00  1.01           H  
ATOM    426 1HB  PRO A  29       6.923 -25.953 -27.917  1.00  1.01           H  
ATOM    427 2HB  PRO A  29       5.308 -26.392 -27.345  1.00  1.01           H  
ATOM    428 1HG  PRO A  29       7.491 -24.801 -25.902  1.00  1.01           H  
ATOM    429 2HG  PRO A  29       5.764 -24.441 -26.006  1.00  1.01           H  
ATOM    430 1HD  PRO A  29       6.814 -25.619 -23.835  1.00  1.01           H  
ATOM    431 2HD  PRO A  29       5.180 -26.089 -24.455  1.00  1.01           H  
ATOM    432  N   ILE A  30       9.317 -27.314 -26.133  1.00  1.03           N  
ATOM    433  CA  ILE A  30      10.706 -27.522 -26.513  1.00  1.03           C  
ATOM    434  C   ILE A  30      11.020 -28.986 -26.322  1.00  1.03           C  
ATOM    435  O   ILE A  30      11.590 -29.634 -27.199  1.00  1.03           O  
ATOM    436  CB  ILE A  30      11.680 -26.676 -25.674  1.00  1.03           C  
ATOM    437  CG1 ILE A  30      11.475 -25.187 -25.958  1.00  1.03           C  
ATOM    438  CG2 ILE A  30      13.120 -27.094 -25.964  1.00  1.03           C  
ATOM    439  CD1 ILE A  30      12.203 -24.273 -24.977  1.00  1.03           C  
ATOM    440  H   ILE A  30       9.104 -26.802 -25.284  1.00  1.03           H  
ATOM    441  HA  ILE A  30      10.832 -27.269 -27.564  1.00  1.03           H  
ATOM    442  HB  ILE A  30      11.470 -26.836 -24.621  1.00  1.03           H  
ATOM    443 1HG1 ILE A  30      11.826 -24.967 -26.963  1.00  1.03           H  
ATOM    444 2HG1 ILE A  30      10.406 -24.962 -25.903  1.00  1.03           H  
ATOM    445 1HG2 ILE A  30      13.802 -26.501 -25.351  1.00  1.03           H  
ATOM    446 2HG2 ILE A  30      13.245 -28.149 -25.727  1.00  1.03           H  
ATOM    447 3HG2 ILE A  30      13.343 -26.930 -27.018  1.00  1.03           H  
ATOM    448 1HD1 ILE A  30      12.007 -23.234 -25.237  1.00  1.03           H  
ATOM    449 2HD1 ILE A  30      11.843 -24.465 -23.977  1.00  1.03           H  
ATOM    450 3HD1 ILE A  30      13.275 -24.464 -25.021  1.00  1.03           H  
ATOM    451  N   THR A  31      10.601 -29.503 -25.168  1.00  1.04           N  
ATOM    452  CA  THR A  31      10.782 -30.888 -24.786  1.00  1.04           C  
ATOM    453  C   THR A  31      10.060 -31.782 -25.771  1.00  1.04           C  
ATOM    454  O   THR A  31      10.638 -32.691 -26.357  1.00  1.04           O  
ATOM    455  CB  THR A  31      10.198 -31.116 -23.371  1.00  1.04           C  
ATOM    456  OG1 THR A  31      10.900 -30.296 -22.430  1.00  1.04           O  
ATOM    457  CG2 THR A  31      10.280 -32.569 -22.965  1.00  1.04           C  
ATOM    458  H   THR A  31      10.135 -28.894 -24.506  1.00  1.04           H  
ATOM    459  HA  THR A  31      11.846 -31.133 -24.795  1.00  1.04           H  
ATOM    460  HB  THR A  31       9.155 -30.825 -23.364  1.00  1.04           H  
ATOM    461  HG1 THR A  31      10.653 -29.366 -22.599  1.00  1.04           H  
ATOM    462 1HG2 THR A  31       9.858 -32.699 -21.970  1.00  1.04           H  
ATOM    463 2HG2 THR A  31       9.728 -33.167 -23.676  1.00  1.04           H  
ATOM    464 3HG2 THR A  31      11.317 -32.883 -22.958  1.00  1.04           H  
ATOM    465  N   LEU A  32       8.810 -31.473 -26.061  1.00  1.04           N  
ATOM    466  CA  LEU A  32       8.102 -32.312 -26.997  1.00  1.04           C  
ATOM    467  C   LEU A  32       8.747 -32.345 -28.367  1.00  1.04           C  
ATOM    468  O   LEU A  32       8.939 -33.421 -28.924  1.00  1.04           O  
ATOM    469  CB  LEU A  32       6.662 -31.835 -27.106  1.00  1.04           C  
ATOM    470  CG  LEU A  32       5.809 -32.153 -25.918  1.00  1.04           C  
ATOM    471  CD1 LEU A  32       4.506 -31.402 -26.005  1.00  1.04           C  
ATOM    472  CD2 LEU A  32       5.565 -33.667 -25.942  1.00  1.04           C  
ATOM    473  H   LEU A  32       8.343 -30.694 -25.595  1.00  1.04           H  
ATOM    474  HA  LEU A  32       8.097 -33.327 -26.602  1.00  1.04           H  
ATOM    475 1HB  LEU A  32       6.669 -30.755 -27.237  1.00  1.04           H  
ATOM    476 2HB  LEU A  32       6.209 -32.287 -27.986  1.00  1.04           H  
ATOM    477  HG  LEU A  32       6.315 -31.859 -24.994  1.00  1.04           H  
ATOM    478 1HD1 LEU A  32       3.886 -31.650 -25.144  1.00  1.04           H  
ATOM    479 2HD1 LEU A  32       4.711 -30.332 -26.007  1.00  1.04           H  
ATOM    480 3HD1 LEU A  32       3.986 -31.675 -26.919  1.00  1.04           H  
ATOM    481 1HD2 LEU A  32       4.936 -33.965 -25.120  1.00  1.04           H  
ATOM    482 2HD2 LEU A  32       5.068 -33.933 -26.875  1.00  1.04           H  
ATOM    483 3HD2 LEU A  32       6.519 -34.188 -25.878  1.00  1.04           H  
ATOM    484  N   LEU A  33       9.189 -31.214 -28.892  1.00  1.05           N  
ATOM    485  CA  LEU A  33       9.742 -31.277 -30.226  1.00  1.05           C  
ATOM    486  C   LEU A  33      11.176 -31.801 -30.258  1.00  1.05           C  
ATOM    487  O   LEU A  33      11.479 -32.763 -30.973  1.00  1.05           O  
ATOM    488  CB  LEU A  33       9.704 -29.880 -30.841  1.00  1.05           C  
ATOM    489  CG  LEU A  33       8.320 -29.284 -31.084  1.00  1.05           C  
ATOM    490  CD1 LEU A  33       8.493 -27.849 -31.538  1.00  1.05           C  
ATOM    491  CD2 LEU A  33       7.571 -30.102 -32.126  1.00  1.05           C  
ATOM    492  H   LEU A  33       9.076 -30.314 -28.421  1.00  1.05           H  
ATOM    493  HA  LEU A  33       9.121 -31.943 -30.820  1.00  1.05           H  
ATOM    494 1HB  LEU A  33      10.243 -29.201 -30.177  1.00  1.05           H  
ATOM    495 2HB  LEU A  33      10.214 -29.914 -31.778  1.00  1.05           H  
ATOM    496  HG  LEU A  33       7.754 -29.286 -30.153  1.00  1.05           H  
ATOM    497 1HD1 LEU A  33       7.515 -27.398 -31.703  1.00  1.05           H  
ATOM    498 2HD1 LEU A  33       9.025 -27.293 -30.762  1.00  1.05           H  
ATOM    499 3HD1 LEU A  33       9.067 -27.827 -32.464  1.00  1.05           H  
ATOM    500 1HD2 LEU A  33       6.584 -29.667 -32.286  1.00  1.05           H  
ATOM    501 2HD2 LEU A  33       8.115 -30.093 -33.054  1.00  1.05           H  
ATOM    502 3HD2 LEU A  33       7.464 -31.129 -31.773  1.00  1.05           H  
ATOM    503  N   MET A  34      12.062 -31.233 -29.445  1.00  1.05           N  
ATOM    504  CA  MET A  34      13.451 -31.650 -29.524  1.00  1.05           C  
ATOM    505  C   MET A  34      13.685 -33.048 -28.959  1.00  1.05           C  
ATOM    506  O   MET A  34      14.586 -33.752 -29.419  1.00  1.05           O  
ATOM    507  CB  MET A  34      14.352 -30.639 -28.820  1.00  1.05           C  
ATOM    508  CG  MET A  34      14.423 -29.277 -29.501  1.00  1.05           C  
ATOM    509  SD  MET A  34      14.891 -29.365 -31.264  1.00  1.05           S  
ATOM    510  CE  MET A  34      16.600 -29.926 -31.320  1.00  1.05           C  
ATOM    511  H   MET A  34      11.792 -30.502 -28.791  1.00  1.05           H  
ATOM    512  HA  MET A  34      13.733 -31.679 -30.578  1.00  1.05           H  
ATOM    513 1HB  MET A  34      13.995 -30.492 -27.798  1.00  1.05           H  
ATOM    514 2HB  MET A  34      15.362 -31.042 -28.756  1.00  1.05           H  
ATOM    515 1HG  MET A  34      13.442 -28.800 -29.425  1.00  1.05           H  
ATOM    516 2HG  MET A  34      15.146 -28.649 -28.981  1.00  1.05           H  
ATOM    517 1HE  MET A  34      16.922 -29.991 -32.365  1.00  1.05           H  
ATOM    518 2HE  MET A  34      17.236 -29.222 -30.787  1.00  1.05           H  
ATOM    519 3HE  MET A  34      16.673 -30.911 -30.859  1.00  1.05           H  
ATOM    520  N   ASP A  35      12.904 -33.476 -27.957  1.00  1.07           N  
ATOM    521  CA  ASP A  35      13.133 -34.808 -27.430  1.00  1.07           C  
ATOM    522  C   ASP A  35      12.448 -35.871 -28.282  1.00  1.07           C  
ATOM    523  O   ASP A  35      13.049 -36.908 -28.558  1.00  1.07           O  
ATOM    524  CB  ASP A  35      12.778 -34.902 -25.950  1.00  1.07           C  
ATOM    525  CG  ASP A  35      13.716 -34.040 -25.103  1.00  1.07           C  
ATOM    526  OD1 ASP A  35      14.778 -33.711 -25.575  1.00  1.07           O  
ATOM    527  OD2 ASP A  35      13.363 -33.696 -24.024  1.00  1.07           O  
ATOM    528  H   ASP A  35      12.156 -32.911 -27.557  1.00  1.07           H  
ATOM    529  HA  ASP A  35      14.202 -34.999 -27.492  1.00  1.07           H  
ATOM    530 1HB  ASP A  35      11.771 -34.616 -25.778  1.00  1.07           H  
ATOM    531 2HB  ASP A  35      12.875 -35.940 -25.619  1.00  1.07           H  
ATOM    532  N   LEU A  36      11.227 -35.612 -28.803  1.00  1.09           N  
ATOM    533  CA  LEU A  36      10.606 -36.631 -29.657  1.00  1.09           C  
ATOM    534  C   LEU A  36      11.453 -36.844 -30.886  1.00  1.09           C  
ATOM    535  O   LEU A  36      11.561 -37.963 -31.388  1.00  1.09           O  
ATOM    536  CB  LEU A  36       9.167 -36.277 -30.055  1.00  1.09           C  
ATOM    537  CG  LEU A  36       8.159 -36.394 -28.930  1.00  1.09           C  
ATOM    538  CD1 LEU A  36       6.813 -35.817 -29.332  1.00  1.09           C  
ATOM    539  CD2 LEU A  36       8.003 -37.864 -28.632  1.00  1.09           C  
ATOM    540  H   LEU A  36      10.709 -34.749 -28.621  1.00  1.09           H  
ATOM    541  HA  LEU A  36      10.570 -37.565 -29.101  1.00  1.09           H  
ATOM    542 1HB  LEU A  36       9.149 -35.266 -30.451  1.00  1.09           H  
ATOM    543 2HB  LEU A  36       8.857 -36.956 -30.847  1.00  1.09           H  
ATOM    544  HG  LEU A  36       8.526 -35.861 -28.056  1.00  1.09           H  
ATOM    545 1HD1 LEU A  36       6.109 -35.931 -28.509  1.00  1.09           H  
ATOM    546 2HD1 LEU A  36       6.921 -34.760 -29.567  1.00  1.09           H  
ATOM    547 3HD1 LEU A  36       6.438 -36.345 -30.208  1.00  1.09           H  
ATOM    548 1HD2 LEU A  36       7.295 -38.002 -27.814  1.00  1.09           H  
ATOM    549 2HD2 LEU A  36       7.639 -38.361 -29.506  1.00  1.09           H  
ATOM    550 3HD2 LEU A  36       8.961 -38.286 -28.373  1.00  1.09           H  
ATOM    551  N   GLN A  37      12.144 -35.791 -31.320  1.00  1.12           N  
ATOM    552  CA  GLN A  37      13.013 -35.849 -32.476  1.00  1.12           C  
ATOM    553  C   GLN A  37      14.070 -36.964 -32.395  1.00  1.12           C  
ATOM    554  O   GLN A  37      14.531 -37.454 -33.427  1.00  1.12           O  
ATOM    555  CB  GLN A  37      13.646 -34.499 -32.715  1.00  1.12           C  
ATOM    556  CG  GLN A  37      14.444 -34.413 -33.932  1.00  1.12           C  
ATOM    557  CD  GLN A  37      14.837 -33.022 -34.180  1.00  1.12           C  
ATOM    558  OE1 GLN A  37      15.215 -32.285 -33.269  1.00  1.12           O  
ATOM    559  NE2 GLN A  37      14.755 -32.623 -35.426  1.00  1.12           N  
ATOM    560  H   GLN A  37      12.015 -34.878 -30.877  1.00  1.12           H  
ATOM    561  HA  GLN A  37      12.413 -36.031 -33.327  1.00  1.12           H  
ATOM    562 1HB  GLN A  37      12.872 -33.744 -32.780  1.00  1.12           H  
ATOM    563 2HB  GLN A  37      14.282 -34.242 -31.876  1.00  1.12           H  
ATOM    564 1HG  GLN A  37      15.329 -35.021 -33.815  1.00  1.12           H  
ATOM    565 2HG  GLN A  37      13.849 -34.762 -34.777  1.00  1.12           H  
ATOM    566 1HE2 GLN A  37      14.982 -31.647 -35.657  1.00  1.12           H  
ATOM    567 2HE2 GLN A  37      14.449 -33.254 -36.131  1.00  1.12           H  
ATOM    568  N   GLY A  38      14.509 -37.326 -31.180  1.00  1.16           N  
ATOM    569  CA  GLY A  38      15.510 -38.380 -31.014  1.00  1.16           C  
ATOM    570  C   GLY A  38      14.878 -39.749 -30.679  1.00  1.16           C  
ATOM    571  O   GLY A  38      15.589 -40.708 -30.367  1.00  1.16           O  
ATOM    572  H   GLY A  38      14.093 -36.913 -30.345  1.00  1.16           H  
ATOM    573 1HA  GLY A  38      16.097 -38.465 -31.927  1.00  1.16           H  
ATOM    574 2HA  GLY A  38      16.201 -38.091 -30.227  1.00  1.16           H  
ATOM    575  N   VAL A  39      13.543 -39.818 -30.708  1.00  1.22           N  
ATOM    576  CA  VAL A  39      12.766 -41.009 -30.348  1.00  1.22           C  
ATOM    577  C   VAL A  39      11.921 -41.575 -31.503  1.00  1.22           C  
ATOM    578  O   VAL A  39      11.976 -42.773 -31.794  1.00  1.22           O  
ATOM    579  CB  VAL A  39      11.836 -40.672 -29.159  1.00  1.22           C  
ATOM    580  CG1 VAL A  39      10.957 -41.855 -28.800  1.00  1.22           C  
ATOM    581  CG2 VAL A  39      12.689 -40.254 -27.948  1.00  1.22           C  
ATOM    582  H   VAL A  39      13.020 -38.999 -30.993  1.00  1.22           H  
ATOM    583  HA  VAL A  39      13.465 -41.780 -30.027  1.00  1.22           H  
ATOM    584  HB  VAL A  39      11.180 -39.855 -29.446  1.00  1.22           H  
ATOM    585 1HG1 VAL A  39      10.305 -41.581 -27.971  1.00  1.22           H  
ATOM    586 2HG1 VAL A  39      10.351 -42.130 -29.660  1.00  1.22           H  
ATOM    587 3HG1 VAL A  39      11.581 -42.699 -28.508  1.00  1.22           H  
ATOM    588 1HG2 VAL A  39      12.042 -39.998 -27.115  1.00  1.22           H  
ATOM    589 2HG2 VAL A  39      13.344 -41.077 -27.659  1.00  1.22           H  
ATOM    590 3HG2 VAL A  39      13.291 -39.391 -28.209  1.00  1.22           H  
ATOM    591  N   LEU A  40      11.102 -40.728 -32.124  1.00  1.28           N  
ATOM    592  CA  LEU A  40      10.185 -41.181 -33.173  1.00  1.28           C  
ATOM    593  C   LEU A  40      10.840 -41.055 -34.569  1.00  1.28           C  
ATOM    594  O   LEU A  40      11.784 -40.280 -34.725  1.00  1.28           O  
ATOM    595  CB  LEU A  40       8.865 -40.390 -33.103  1.00  1.28           C  
ATOM    596  CG  LEU A  40       8.127 -40.474 -31.816  1.00  1.28           C  
ATOM    597  CD1 LEU A  40       6.901 -39.587 -31.920  1.00  1.28           C  
ATOM    598  CD2 LEU A  40       7.760 -41.913 -31.550  1.00  1.28           C  
ATOM    599  H   LEU A  40      11.121 -39.744 -31.851  1.00  1.28           H  
ATOM    600  HA  LEU A  40       9.956 -42.216 -32.960  1.00  1.28           H  
ATOM    601 1HB  LEU A  40       9.017 -39.366 -33.293  1.00  1.28           H  
ATOM    602 2HB  LEU A  40       8.199 -40.757 -33.838  1.00  1.28           H  
ATOM    603  HG  LEU A  40       8.753 -40.103 -31.003  1.00  1.28           H  
ATOM    604 1HD1 LEU A  40       6.337 -39.625 -30.991  1.00  1.28           H  
ATOM    605 2HD1 LEU A  40       7.213 -38.559 -32.117  1.00  1.28           H  
ATOM    606 3HD1 LEU A  40       6.271 -39.936 -32.738  1.00  1.28           H  
ATOM    607 1HD2 LEU A  40       7.215 -41.982 -30.609  1.00  1.28           H  
ATOM    608 2HD2 LEU A  40       7.133 -42.284 -32.362  1.00  1.28           H  
ATOM    609 3HD2 LEU A  40       8.667 -42.516 -31.490  1.00  1.28           H  
ATOM    610  N   PRO A  41      10.380 -41.805 -35.596  1.00  1.35           N  
ATOM    611  CA  PRO A  41      10.854 -41.741 -36.978  1.00  1.35           C  
ATOM    612  C   PRO A  41      10.858 -40.332 -37.572  1.00  1.35           C  
ATOM    613  O   PRO A  41       9.917 -39.559 -37.405  1.00  1.35           O  
ATOM    614  CB  PRO A  41       9.844 -42.640 -37.699  1.00  1.35           C  
ATOM    615  CG  PRO A  41       9.431 -43.654 -36.655  1.00  1.35           C  
ATOM    616  CD  PRO A  41       9.383 -42.893 -35.356  1.00  1.35           C  
ATOM    617  HA  PRO A  41      11.863 -42.176 -37.026  1.00  1.35           H  
ATOM    618 1HB  PRO A  41       9.002 -42.042 -38.066  1.00  1.35           H  
ATOM    619 2HB  PRO A  41      10.315 -43.104 -38.579  1.00  1.35           H  
ATOM    620 1HG  PRO A  41       8.455 -44.094 -36.920  1.00  1.35           H  
ATOM    621 2HG  PRO A  41      10.153 -44.484 -36.631  1.00  1.35           H  
ATOM    622 1HD  PRO A  41       8.384 -42.516 -35.175  1.00  1.35           H  
ATOM    623 2HD  PRO A  41       9.721 -43.582 -34.573  1.00  1.35           H  
ATOM    624  N   ARG A  42      11.914 -40.039 -38.338  1.00  1.42           N  
ATOM    625  CA  ARG A  42      12.163 -38.723 -38.941  1.00  1.42           C  
ATOM    626  C   ARG A  42      11.050 -38.214 -39.857  1.00  1.42           C  
ATOM    627  O   ARG A  42      10.803 -37.009 -39.958  1.00  1.42           O  
ATOM    628  CB  ARG A  42      13.471 -38.758 -39.710  1.00  1.42           C  
ATOM    629  CG  ARG A  42      14.707 -38.893 -38.817  1.00  1.42           C  
ATOM    630  CD  ARG A  42      15.976 -38.864 -39.597  1.00  1.42           C  
ATOM    631  NE  ARG A  42      17.144 -39.155 -38.761  1.00  1.42           N  
ATOM    632  CZ  ARG A  42      17.752 -38.263 -37.950  1.00  1.42           C  
ATOM    633  NH1 ARG A  42      17.271 -37.044 -37.861  1.00  1.42           N  
ATOM    634  NH2 ARG A  42      18.819 -38.630 -37.255  1.00  1.42           N  
ATOM    635  H   ARG A  42      12.620 -40.750 -38.461  1.00  1.42           H  
ATOM    636  HA  ARG A  42      12.295 -38.023 -38.135  1.00  1.42           H  
ATOM    637 1HB  ARG A  42      13.463 -39.590 -40.414  1.00  1.42           H  
ATOM    638 2HB  ARG A  42      13.575 -37.844 -40.288  1.00  1.42           H  
ATOM    639 1HG  ARG A  42      14.726 -38.066 -38.103  1.00  1.42           H  
ATOM    640 2HG  ARG A  42      14.660 -39.836 -38.271  1.00  1.42           H  
ATOM    641 1HD  ARG A  42      15.932 -39.608 -40.392  1.00  1.42           H  
ATOM    642 2HD  ARG A  42      16.108 -37.874 -40.034  1.00  1.42           H  
ATOM    643  HE  ARG A  42      17.537 -40.086 -38.809  1.00  1.42           H  
ATOM    644 1HH1 ARG A  42      16.459 -36.785 -38.394  1.00  1.42           H  
ATOM    645 2HH1 ARG A  42      17.703 -36.351 -37.239  1.00  1.42           H  
ATOM    646 1HH2 ARG A  42      19.169 -39.575 -37.341  1.00  1.42           H  
ATOM    647 2HH2 ARG A  42      19.293 -37.971 -36.644  1.00  1.42           H  
ATOM    648  N   ASP A  43      10.345 -39.139 -40.490  1.00  1.49           N  
ATOM    649  CA  ASP A  43       9.259 -38.824 -41.413  1.00  1.49           C  
ATOM    650  C   ASP A  43       8.088 -38.112 -40.730  1.00  1.49           C  
ATOM    651  O   ASP A  43       7.237 -37.521 -41.395  1.00  1.49           O  
ATOM    652  CB  ASP A  43       8.753 -40.098 -42.081  1.00  1.49           C  
ATOM    653  CG  ASP A  43       9.753 -40.680 -43.081  1.00  1.49           C  
ATOM    654  OD1 ASP A  43      10.697 -40.000 -43.424  1.00  1.49           O  
ATOM    655  OD2 ASP A  43       9.568 -41.802 -43.485  1.00  1.49           O  
ATOM    656  H   ASP A  43      10.585 -40.107 -40.338  1.00  1.49           H  
ATOM    657  HA  ASP A  43       9.652 -38.162 -42.184  1.00  1.49           H  
ATOM    658 1HB  ASP A  43       8.537 -40.846 -41.317  1.00  1.49           H  
ATOM    659 2HB  ASP A  43       7.819 -39.885 -42.603  1.00  1.49           H  
ATOM    660  N   LEU A  44       8.023 -38.205 -39.406  1.00  1.54           N  
ATOM    661  CA  LEU A  44       6.948 -37.628 -38.626  1.00  1.54           C  
ATOM    662  C   LEU A  44       7.209 -36.190 -38.196  1.00  1.54           C  
ATOM    663  O   LEU A  44       6.367 -35.585 -37.526  1.00  1.54           O  
ATOM    664  CB  LEU A  44       6.780 -38.464 -37.367  1.00  1.54           C  
ATOM    665  CG  LEU A  44       6.423 -39.913 -37.600  1.00  1.54           C  
ATOM    666  CD1 LEU A  44       6.447 -40.620 -36.282  1.00  1.54           C  
ATOM    667  CD2 LEU A  44       5.067 -40.006 -38.275  1.00  1.54           C  
ATOM    668  H   LEU A  44       8.760 -38.689 -38.889  1.00  1.54           H  
ATOM    669  HA  LEU A  44       6.037 -37.656 -39.220  1.00  1.54           H  
ATOM    670 1HB  LEU A  44       7.719 -38.432 -36.805  1.00  1.54           H  
ATOM    671 2HB  LEU A  44       6.001 -38.018 -36.753  1.00  1.54           H  
ATOM    672  HG  LEU A  44       7.176 -40.373 -38.241  1.00  1.54           H  
ATOM    673 1HD1 LEU A  44       6.218 -41.676 -36.423  1.00  1.54           H  
ATOM    674 2HD1 LEU A  44       7.441 -40.506 -35.883  1.00  1.54           H  
ATOM    675 3HD1 LEU A  44       5.720 -40.175 -35.606  1.00  1.54           H  
ATOM    676 1HD2 LEU A  44       4.814 -41.053 -38.444  1.00  1.54           H  
ATOM    677 2HD2 LEU A  44       4.309 -39.550 -37.637  1.00  1.54           H  
ATOM    678 3HD2 LEU A  44       5.102 -39.480 -39.232  1.00  1.54           H  
ATOM    679  N   TYR A  45       8.371 -35.634 -38.536  1.00  1.55           N  
ATOM    680  CA  TYR A  45       8.677 -34.309 -38.023  1.00  1.55           C  
ATOM    681  C   TYR A  45       8.496 -33.192 -39.046  1.00  1.55           C  
ATOM    682  O   TYR A  45       8.672 -33.415 -40.243  1.00  1.55           O  
ATOM    683  CB  TYR A  45      10.104 -34.300 -37.547  1.00  1.55           C  
ATOM    684  CG  TYR A  45      10.285 -35.240 -36.507  1.00  1.55           C  
ATOM    685  CD1 TYR A  45      11.352 -36.048 -36.578  1.00  1.55           C  
ATOM    686  CD2 TYR A  45       9.352 -35.365 -35.500  1.00  1.55           C  
ATOM    687  CE1 TYR A  45      11.526 -37.006 -35.661  1.00  1.55           C  
ATOM    688  CE2 TYR A  45       9.528 -36.333 -34.565  1.00  1.55           C  
ATOM    689  CZ  TYR A  45      10.614 -37.146 -34.667  1.00  1.55           C  
ATOM    690  OH  TYR A  45      10.821 -38.082 -33.769  1.00  1.55           O  
ATOM    691  H   TYR A  45       9.053 -36.140 -39.107  1.00  1.55           H  
ATOM    692  HA  TYR A  45       8.042 -34.155 -37.169  1.00  1.55           H  
ATOM    693 1HB  TYR A  45      10.750 -34.584 -38.362  1.00  1.55           H  
ATOM    694 2HB  TYR A  45      10.398 -33.312 -37.207  1.00  1.55           H  
ATOM    695  HD1 TYR A  45      12.064 -35.926 -37.388  1.00  1.55           H  
ATOM    696  HD2 TYR A  45       8.481 -34.707 -35.460  1.00  1.55           H  
ATOM    697  HE1 TYR A  45      12.389 -37.676 -35.704  1.00  1.55           H  
ATOM    698  HE2 TYR A  45       8.810 -36.466 -33.750  1.00  1.55           H  
ATOM    699  HH  TYR A  45      11.470 -38.724 -34.110  1.00  1.55           H  
ATOM    700  N   PRO A  46       8.156 -31.968 -38.607  1.00  1.53           N  
ATOM    701  CA  PRO A  46       8.146 -30.768 -39.415  1.00  1.53           C  
ATOM    702  C   PRO A  46       9.537 -30.513 -39.973  1.00  1.53           C  
ATOM    703  O   PRO A  46      10.545 -30.762 -39.303  1.00  1.53           O  
ATOM    704  CB  PRO A  46       7.739 -29.681 -38.412  1.00  1.53           C  
ATOM    705  CG  PRO A  46       6.968 -30.412 -37.340  1.00  1.53           C  
ATOM    706  CD  PRO A  46       7.629 -31.767 -37.232  1.00  1.53           C  
ATOM    707  HA  PRO A  46       7.408 -30.874 -40.224  1.00  1.53           H  
ATOM    708 1HB  PRO A  46       8.633 -29.175 -38.024  1.00  1.53           H  
ATOM    709 2HB  PRO A  46       7.135 -28.915 -38.920  1.00  1.53           H  
ATOM    710 1HG  PRO A  46       7.010 -29.846 -36.394  1.00  1.53           H  
ATOM    711 2HG  PRO A  46       5.908 -30.485 -37.619  1.00  1.53           H  
ATOM    712 1HD  PRO A  46       8.431 -31.763 -36.492  1.00  1.53           H  
ATOM    713 2HD  PRO A  46       6.822 -32.478 -36.993  1.00  1.53           H  
ATOM    714  N   VAL A  47       9.592 -29.937 -41.161  1.00  1.48           N  
ATOM    715  CA  VAL A  47      10.870 -29.655 -41.791  1.00  1.48           C  
ATOM    716  C   VAL A  47      11.746 -28.728 -40.967  1.00  1.48           C  
ATOM    717  O   VAL A  47      12.950 -28.951 -40.868  1.00  1.48           O  
ATOM    718  CB  VAL A  47      10.659 -29.046 -43.175  1.00  1.48           C  
ATOM    719  CG1 VAL A  47      11.983 -28.564 -43.713  1.00  1.48           C  
ATOM    720  CG2 VAL A  47      10.044 -30.089 -44.092  1.00  1.48           C  
ATOM    721  H   VAL A  47       8.736 -29.735 -41.659  1.00  1.48           H  
ATOM    722  HA  VAL A  47      11.395 -30.601 -41.918  1.00  1.48           H  
ATOM    723  HB  VAL A  47       9.997 -28.185 -43.097  1.00  1.48           H  
ATOM    724 1HG1 VAL A  47      11.839 -28.120 -44.696  1.00  1.48           H  
ATOM    725 2HG1 VAL A  47      12.392 -27.819 -43.035  1.00  1.48           H  
ATOM    726 3HG1 VAL A  47      12.677 -29.402 -43.791  1.00  1.48           H  
ATOM    727 1HG2 VAL A  47       9.889 -29.658 -45.081  1.00  1.48           H  
ATOM    728 2HG2 VAL A  47      10.715 -30.945 -44.169  1.00  1.48           H  
ATOM    729 3HG2 VAL A  47       9.087 -30.415 -43.683  1.00  1.48           H  
ATOM    730  N   GLU A  48      11.164 -27.689 -40.376  1.00  1.41           N  
ATOM    731  CA  GLU A  48      11.958 -26.748 -39.593  1.00  1.41           C  
ATOM    732  C   GLU A  48      12.648 -27.433 -38.411  1.00  1.41           C  
ATOM    733  O   GLU A  48      13.790 -27.113 -38.079  1.00  1.41           O  
ATOM    734  CB  GLU A  48      11.080 -25.601 -39.102  1.00  1.41           C  
ATOM    735  CG  GLU A  48      10.609 -24.662 -40.208  1.00  1.41           C  
ATOM    736  CD  GLU A  48       9.684 -23.573 -39.712  1.00  1.41           C  
ATOM    737  OE1 GLU A  48       9.305 -23.616 -38.566  1.00  1.41           O  
ATOM    738  OE2 GLU A  48       9.360 -22.699 -40.483  1.00  1.41           O  
ATOM    739  H   GLU A  48      10.169 -27.553 -40.478  1.00  1.41           H  
ATOM    740  HA  GLU A  48      12.731 -26.335 -40.242  1.00  1.41           H  
ATOM    741 1HB  GLU A  48      10.197 -26.010 -38.608  1.00  1.41           H  
ATOM    742 2HB  GLU A  48      11.626 -25.014 -38.364  1.00  1.41           H  
ATOM    743 1HG  GLU A  48      11.481 -24.199 -40.671  1.00  1.41           H  
ATOM    744 2HG  GLU A  48      10.098 -25.248 -40.972  1.00  1.41           H  
ATOM    745  N   LEU A  49      11.963 -28.394 -37.789  1.00  1.35           N  
ATOM    746  CA  LEU A  49      12.523 -29.139 -36.666  1.00  1.35           C  
ATOM    747  C   LEU A  49      13.694 -29.973 -37.177  1.00  1.35           C  
ATOM    748  O   LEU A  49      14.763 -30.045 -36.549  1.00  1.35           O  
ATOM    749  CB  LEU A  49      11.435 -30.002 -36.010  1.00  1.35           C  
ATOM    750  CG  LEU A  49      11.832 -30.855 -34.811  1.00  1.35           C  
ATOM    751  CD1 LEU A  49      12.379 -29.974 -33.707  1.00  1.35           C  
ATOM    752  CD2 LEU A  49      10.637 -31.646 -34.334  1.00  1.35           C  
ATOM    753  H   LEU A  49      11.037 -28.623 -38.119  1.00  1.35           H  
ATOM    754  HA  LEU A  49      12.898 -28.432 -35.927  1.00  1.35           H  
ATOM    755 1HB  LEU A  49      10.625 -29.348 -35.691  1.00  1.35           H  
ATOM    756 2HB  LEU A  49      11.036 -30.678 -36.769  1.00  1.35           H  
ATOM    757  HG  LEU A  49      12.565 -31.527 -35.098  1.00  1.35           H  
ATOM    758 1HD1 LEU A  49      12.661 -30.605 -32.861  1.00  1.35           H  
ATOM    759 2HD1 LEU A  49      13.256 -29.439 -34.069  1.00  1.35           H  
ATOM    760 3HD1 LEU A  49      11.627 -29.261 -33.397  1.00  1.35           H  
ATOM    761 1HD2 LEU A  49      10.923 -32.267 -33.483  1.00  1.35           H  
ATOM    762 2HD2 LEU A  49       9.865 -30.969 -34.042  1.00  1.35           H  
ATOM    763 3HD2 LEU A  49      10.279 -32.279 -35.130  1.00  1.35           H  
ATOM    764  N   ARG A  50      13.502 -30.616 -38.331  1.00  1.30           N  
ATOM    765  CA  ARG A  50      14.574 -31.419 -38.900  1.00  1.30           C  
ATOM    766  C   ARG A  50      15.776 -30.531 -39.264  1.00  1.30           C  
ATOM    767  O   ARG A  50      16.929 -30.906 -39.012  1.00  1.30           O  
ATOM    768  CB  ARG A  50      14.057 -32.194 -40.107  1.00  1.30           C  
ATOM    769  CG  ARG A  50      13.055 -33.297 -39.713  1.00  1.30           C  
ATOM    770  CD  ARG A  50      12.485 -34.071 -40.862  1.00  1.30           C  
ATOM    771  NE  ARG A  50      13.495 -34.888 -41.543  1.00  1.30           N  
ATOM    772  CZ  ARG A  50      13.229 -35.797 -42.513  1.00  1.30           C  
ATOM    773  NH1 ARG A  50      11.990 -36.034 -42.885  1.00  1.30           N  
ATOM    774  NH2 ARG A  50      14.221 -36.458 -43.088  1.00  1.30           N  
ATOM    775  H   ARG A  50      12.599 -30.547 -38.808  1.00  1.30           H  
ATOM    776  HA  ARG A  50      14.898 -32.141 -38.157  1.00  1.30           H  
ATOM    777 1HB  ARG A  50      13.553 -31.513 -40.791  1.00  1.30           H  
ATOM    778 2HB  ARG A  50      14.887 -32.651 -40.641  1.00  1.30           H  
ATOM    779 1HG  ARG A  50      13.536 -34.001 -39.036  1.00  1.30           H  
ATOM    780 2HG  ARG A  50      12.219 -32.820 -39.196  1.00  1.30           H  
ATOM    781 1HD  ARG A  50      11.697 -34.726 -40.509  1.00  1.30           H  
ATOM    782 2HD  ARG A  50      12.065 -33.372 -41.586  1.00  1.30           H  
ATOM    783  HE  ARG A  50      14.463 -34.739 -41.293  1.00  1.30           H  
ATOM    784 1HH1 ARG A  50      11.222 -35.545 -42.439  1.00  1.30           H  
ATOM    785 2HH1 ARG A  50      11.803 -36.713 -43.611  1.00  1.30           H  
ATOM    786 1HH2 ARG A  50      15.176 -36.282 -42.809  1.00  1.30           H  
ATOM    787 2HH2 ARG A  50      14.019 -37.138 -43.808  1.00  1.30           H  
ATOM    788  N   ASN A  51      15.512 -29.328 -39.788  1.00  1.27           N  
ATOM    789  CA  ASN A  51      16.586 -28.404 -40.133  1.00  1.27           C  
ATOM    790  C   ASN A  51      17.326 -27.922 -38.888  1.00  1.27           C  
ATOM    791  O   ASN A  51      18.554 -27.805 -38.903  1.00  1.27           O  
ATOM    792  CB  ASN A  51      16.062 -27.220 -40.923  1.00  1.27           C  
ATOM    793  CG  ASN A  51      15.710 -27.555 -42.358  1.00  1.27           C  
ATOM    794  OD1 ASN A  51      16.139 -28.574 -42.914  1.00  1.27           O  
ATOM    795  ND2 ASN A  51      14.962 -26.681 -42.983  1.00  1.27           N  
ATOM    796  H   ASN A  51      14.548 -29.069 -39.986  1.00  1.27           H  
ATOM    797  HA  ASN A  51      17.307 -28.936 -40.752  1.00  1.27           H  
ATOM    798 1HB  ASN A  51      15.170 -26.837 -40.430  1.00  1.27           H  
ATOM    799 2HB  ASN A  51      16.804 -26.424 -40.917  1.00  1.27           H  
ATOM    800 1HD2 ASN A  51      14.727 -26.822 -43.946  1.00  1.27           H  
ATOM    801 2HD2 ASN A  51      14.646 -25.862 -42.506  1.00  1.27           H  
ATOM    802  N   LEU A  52      16.593 -27.686 -37.797  1.00  1.26           N  
ATOM    803  CA  LEU A  52      17.200 -27.247 -36.549  1.00  1.26           C  
ATOM    804  C   LEU A  52      18.176 -28.284 -36.041  1.00  1.26           C  
ATOM    805  O   LEU A  52      19.300 -27.955 -35.651  1.00  1.26           O  
ATOM    806  CB  LEU A  52      16.132 -26.964 -35.499  1.00  1.26           C  
ATOM    807  CG  LEU A  52      16.649 -26.572 -34.135  1.00  1.26           C  
ATOM    808  CD1 LEU A  52      17.494 -25.313 -34.256  1.00  1.26           C  
ATOM    809  CD2 LEU A  52      15.469 -26.341 -33.221  1.00  1.26           C  
ATOM    810  H   LEU A  52      15.578 -27.770 -37.848  1.00  1.26           H  
ATOM    811  HA  LEU A  52      17.743 -26.323 -36.739  1.00  1.26           H  
ATOM    812 1HB  LEU A  52      15.488 -26.167 -35.866  1.00  1.26           H  
ATOM    813 2HB  LEU A  52      15.523 -27.861 -35.376  1.00  1.26           H  
ATOM    814  HG  LEU A  52      17.266 -27.373 -33.739  1.00  1.26           H  
ATOM    815 1HD1 LEU A  52      17.873 -25.023 -33.278  1.00  1.26           H  
ATOM    816 2HD1 LEU A  52      18.327 -25.507 -34.926  1.00  1.26           H  
ATOM    817 3HD1 LEU A  52      16.885 -24.507 -34.661  1.00  1.26           H  
ATOM    818 1HD2 LEU A  52      15.818 -26.068 -32.226  1.00  1.26           H  
ATOM    819 2HD2 LEU A  52      14.852 -25.538 -33.625  1.00  1.26           H  
ATOM    820 3HD2 LEU A  52      14.882 -27.245 -33.170  1.00  1.26           H  
ATOM    821  N   GLN A  53      17.760 -29.545 -36.026  1.00  1.26           N  
ATOM    822  CA  GLN A  53      18.667 -30.583 -35.573  1.00  1.26           C  
ATOM    823  C   GLN A  53      19.910 -30.610 -36.446  1.00  1.26           C  
ATOM    824  O   GLN A  53      21.022 -30.706 -35.926  1.00  1.26           O  
ATOM    825  CB  GLN A  53      18.023 -31.946 -35.605  1.00  1.26           C  
ATOM    826  CG  GLN A  53      18.881 -33.025 -35.033  1.00  1.26           C  
ATOM    827  CD  GLN A  53      18.314 -34.415 -35.208  1.00  1.26           C  
ATOM    828  OE1 GLN A  53      18.112 -34.851 -36.353  1.00  1.26           O  
ATOM    829  NE2 GLN A  53      18.047 -35.112 -34.107  1.00  1.26           N  
ATOM    830  H   GLN A  53      16.812 -29.773 -36.333  1.00  1.26           H  
ATOM    831  HA  GLN A  53      18.969 -30.361 -34.550  1.00  1.26           H  
ATOM    832 1HB  GLN A  53      17.168 -31.889 -34.995  1.00  1.26           H  
ATOM    833 2HB  GLN A  53      17.712 -32.202 -36.620  1.00  1.26           H  
ATOM    834 1HG  GLN A  53      19.857 -32.978 -35.497  1.00  1.26           H  
ATOM    835 2HG  GLN A  53      18.960 -32.839 -33.971  1.00  1.26           H  
ATOM    836 1HE2 GLN A  53      17.677 -36.038 -34.177  1.00  1.26           H  
ATOM    837 2HE2 GLN A  53      18.213 -34.714 -33.206  1.00  1.26           H  
ATOM    838  N   GLN A  54      19.731 -30.498 -37.775  1.00  1.27           N  
ATOM    839  CA  GLN A  54      20.880 -30.545 -38.670  1.00  1.27           C  
ATOM    840  C   GLN A  54      21.804 -29.371 -38.378  1.00  1.27           C  
ATOM    841  O   GLN A  54      23.025 -29.522 -38.396  1.00  1.27           O  
ATOM    842  CB  GLN A  54      20.440 -30.545 -40.135  1.00  1.27           C  
ATOM    843  CG  GLN A  54      21.580 -30.796 -41.134  1.00  1.27           C  
ATOM    844  CD  GLN A  54      22.207 -32.200 -40.980  1.00  1.27           C  
ATOM    845  OE1 GLN A  54      21.537 -33.152 -40.556  1.00  1.27           O  
ATOM    846  NE2 GLN A  54      23.481 -32.332 -41.351  1.00  1.27           N  
ATOM    847  H   GLN A  54      18.788 -30.423 -38.167  1.00  1.27           H  
ATOM    848  HA  GLN A  54      21.428 -31.458 -38.489  1.00  1.27           H  
ATOM    849 1HB  GLN A  54      19.670 -31.303 -40.282  1.00  1.27           H  
ATOM    850 2HB  GLN A  54      19.990 -29.579 -40.372  1.00  1.27           H  
ATOM    851 1HG  GLN A  54      21.192 -30.702 -42.146  1.00  1.27           H  
ATOM    852 2HG  GLN A  54      22.367 -30.054 -40.968  1.00  1.27           H  
ATOM    853 1HE2 GLN A  54      23.933 -33.219 -41.285  1.00  1.27           H  
ATOM    854 2HE2 GLN A  54      24.000 -31.522 -41.723  1.00  1.27           H  
ATOM    855  N   TRP A  55      21.230 -28.218 -38.047  1.00  1.27           N  
ATOM    856  CA  TRP A  55      22.019 -27.062 -37.667  1.00  1.27           C  
ATOM    857  C   TRP A  55      22.842 -27.384 -36.430  1.00  1.27           C  
ATOM    858  O   TRP A  55      24.043 -27.157 -36.412  1.00  1.27           O  
ATOM    859  CB  TRP A  55      21.128 -25.838 -37.471  1.00  1.27           C  
ATOM    860  CG  TRP A  55      21.823 -24.639 -36.929  1.00  1.27           C  
ATOM    861  CD1 TRP A  55      22.565 -23.730 -37.619  1.00  1.27           C  
ATOM    862  CD2 TRP A  55      21.780 -24.169 -35.562  1.00  1.27           C  
ATOM    863  NE1 TRP A  55      23.005 -22.742 -36.774  1.00  1.27           N  
ATOM    864  CE2 TRP A  55      22.524 -22.991 -35.514  1.00  1.27           C  
ATOM    865  CE3 TRP A  55      21.167 -24.641 -34.398  1.00  1.27           C  
ATOM    866  CZ2 TRP A  55      22.676 -22.271 -34.344  1.00  1.27           C  
ATOM    867  CZ3 TRP A  55      21.310 -23.912 -33.233  1.00  1.27           C  
ATOM    868  CH2 TRP A  55      22.042 -22.758 -33.205  1.00  1.27           C  
ATOM    869  H   TRP A  55      20.214 -28.135 -38.078  1.00  1.27           H  
ATOM    870  HA  TRP A  55      22.710 -26.841 -38.481  1.00  1.27           H  
ATOM    871 1HB  TRP A  55      20.668 -25.574 -38.423  1.00  1.27           H  
ATOM    872 2HB  TRP A  55      20.327 -26.082 -36.794  1.00  1.27           H  
ATOM    873  HD1 TRP A  55      22.783 -23.780 -38.683  1.00  1.27           H  
ATOM    874  HE1 TRP A  55      23.582 -21.953 -37.039  1.00  1.27           H  
ATOM    875  HE3 TRP A  55      20.581 -25.562 -34.413  1.00  1.27           H  
ATOM    876  HZ2 TRP A  55      23.258 -21.349 -34.304  1.00  1.27           H  
ATOM    877  HZ3 TRP A  55      20.827 -24.274 -32.340  1.00  1.27           H  
ATOM    878  HH2 TRP A  55      22.134 -22.213 -32.265  1.00  1.27           H  
ATOM    879  N   TYR A  56      22.228 -27.964 -35.403  1.00  1.25           N  
ATOM    880  CA  TYR A  56      23.000 -28.321 -34.213  1.00  1.25           C  
ATOM    881  C   TYR A  56      24.139 -29.308 -34.542  1.00  1.25           C  
ATOM    882  O   TYR A  56      25.271 -29.201 -34.043  1.00  1.25           O  
ATOM    883  CB  TYR A  56      22.104 -28.921 -33.137  1.00  1.25           C  
ATOM    884  CG  TYR A  56      21.352 -27.950 -32.258  1.00  1.25           C  
ATOM    885  CD1 TYR A  56      19.973 -27.841 -32.336  1.00  1.25           C  
ATOM    886  CD2 TYR A  56      22.056 -27.200 -31.325  1.00  1.25           C  
ATOM    887  CE1 TYR A  56      19.306 -26.977 -31.490  1.00  1.25           C  
ATOM    888  CE2 TYR A  56      21.396 -26.338 -30.485  1.00  1.25           C  
ATOM    889  CZ  TYR A  56      20.023 -26.225 -30.563  1.00  1.25           C  
ATOM    890  OH  TYR A  56      19.358 -25.363 -29.724  1.00  1.25           O  
ATOM    891  H   TYR A  56      21.224 -28.147 -35.452  1.00  1.25           H  
ATOM    892  HA  TYR A  56      23.435 -27.408 -33.826  1.00  1.25           H  
ATOM    893 1HB  TYR A  56      21.372 -29.569 -33.616  1.00  1.25           H  
ATOM    894 2HB  TYR A  56      22.719 -29.538 -32.492  1.00  1.25           H  
ATOM    895  HD1 TYR A  56      19.418 -28.439 -33.059  1.00  1.25           H  
ATOM    896  HD2 TYR A  56      23.135 -27.301 -31.258  1.00  1.25           H  
ATOM    897  HE1 TYR A  56      18.224 -26.889 -31.545  1.00  1.25           H  
ATOM    898  HE2 TYR A  56      21.957 -25.751 -29.755  1.00  1.25           H  
ATOM    899  HH  TYR A  56      18.416 -25.403 -29.908  1.00  1.25           H  
ATOM    900  N   ILE A  57      23.845 -30.243 -35.443  1.00  1.22           N  
ATOM    901  CA  ILE A  57      24.827 -31.223 -35.885  1.00  1.22           C  
ATOM    902  C   ILE A  57      26.007 -30.573 -36.620  1.00  1.22           C  
ATOM    903  O   ILE A  57      27.155 -30.956 -36.395  1.00  1.22           O  
ATOM    904  CB  ILE A  57      24.164 -32.263 -36.797  1.00  1.22           C  
ATOM    905  CG1 ILE A  57      23.211 -33.135 -35.960  1.00  1.22           C  
ATOM    906  CG2 ILE A  57      25.212 -33.081 -37.501  1.00  1.22           C  
ATOM    907  CD1 ILE A  57      22.264 -33.990 -36.783  1.00  1.22           C  
ATOM    908  H   ILE A  57      22.895 -30.291 -35.808  1.00  1.22           H  
ATOM    909  HA  ILE A  57      25.210 -31.741 -35.014  1.00  1.22           H  
ATOM    910  HB  ILE A  57      23.566 -31.766 -37.536  1.00  1.22           H  
ATOM    911 1HG1 ILE A  57      23.810 -33.784 -35.333  1.00  1.22           H  
ATOM    912 2HG1 ILE A  57      22.618 -32.494 -35.313  1.00  1.22           H  
ATOM    913 1HG2 ILE A  57      24.726 -33.804 -38.150  1.00  1.22           H  
ATOM    914 2HG2 ILE A  57      25.841 -32.426 -38.100  1.00  1.22           H  
ATOM    915 3HG2 ILE A  57      25.820 -33.591 -36.762  1.00  1.22           H  
ATOM    916 1HD1 ILE A  57      21.637 -34.577 -36.122  1.00  1.22           H  
ATOM    917 2HD1 ILE A  57      21.637 -33.358 -37.390  1.00  1.22           H  
ATOM    918 3HD1 ILE A  57      22.817 -34.645 -37.423  1.00  1.22           H  
ATOM    919  N   GLU A  58      25.756 -29.613 -37.503  1.00  1.19           N  
ATOM    920  CA  GLU A  58      26.859 -28.996 -38.233  1.00  1.19           C  
ATOM    921  C   GLU A  58      27.548 -27.841 -37.477  1.00  1.19           C  
ATOM    922  O   GLU A  58      28.777 -27.693 -37.546  1.00  1.19           O  
ATOM    923  CB  GLU A  58      26.357 -28.493 -39.590  1.00  1.19           C  
ATOM    924  CG  GLU A  58      25.875 -29.610 -40.512  1.00  1.19           C  
ATOM    925  CD  GLU A  58      25.431 -29.145 -41.882  1.00  1.19           C  
ATOM    926  OE1 GLU A  58      25.586 -27.985 -42.201  1.00  1.19           O  
ATOM    927  OE2 GLU A  58      24.878 -29.964 -42.591  1.00  1.19           O  
ATOM    928  H   GLU A  58      24.788 -29.336 -37.684  1.00  1.19           H  
ATOM    929  HA  GLU A  58      27.606 -29.765 -38.415  1.00  1.19           H  
ATOM    930 1HB  GLU A  58      25.522 -27.806 -39.432  1.00  1.19           H  
ATOM    931 2HB  GLU A  58      27.150 -27.944 -40.096  1.00  1.19           H  
ATOM    932 1HG  GLU A  58      26.678 -30.336 -40.632  1.00  1.19           H  
ATOM    933 2HG  GLU A  58      25.043 -30.118 -40.021  1.00  1.19           H  
ATOM    934  N   GLU A  59      26.763 -27.028 -36.759  1.00  1.17           N  
ATOM    935  CA  GLU A  59      27.261 -25.849 -36.044  1.00  1.17           C  
ATOM    936  C   GLU A  59      28.023 -26.200 -34.769  1.00  1.17           C  
ATOM    937  O   GLU A  59      29.075 -25.625 -34.500  1.00  1.17           O  
ATOM    938  CB  GLU A  59      26.092 -24.915 -35.682  1.00  1.17           C  
ATOM    939  CG  GLU A  59      26.466 -23.602 -34.987  1.00  1.17           C  
ATOM    940  CD  GLU A  59      27.225 -22.626 -35.866  1.00  1.17           C  
ATOM    941  OE1 GLU A  59      27.178 -22.765 -37.067  1.00  1.17           O  
ATOM    942  OE2 GLU A  59      27.843 -21.734 -35.329  1.00  1.17           O  
ATOM    943  H   GLU A  59      25.769 -27.212 -36.726  1.00  1.17           H  
ATOM    944  HA  GLU A  59      27.939 -25.314 -36.707  1.00  1.17           H  
ATOM    945 1HB  GLU A  59      25.534 -24.668 -36.584  1.00  1.17           H  
ATOM    946 2HB  GLU A  59      25.404 -25.441 -35.024  1.00  1.17           H  
ATOM    947 1HG  GLU A  59      25.554 -23.126 -34.640  1.00  1.17           H  
ATOM    948 2HG  GLU A  59      27.069 -23.839 -34.110  1.00  1.17           H  
ATOM    949  N   PHE A  60      27.503 -27.147 -33.983  1.00  1.15           N  
ATOM    950  CA  PHE A  60      28.132 -27.503 -32.718  1.00  1.15           C  
ATOM    951  C   PHE A  60      28.815 -28.854 -32.755  1.00  1.15           C  
ATOM    952  O   PHE A  60      29.540 -29.211 -31.832  1.00  1.15           O  
ATOM    953  CB  PHE A  60      27.082 -27.548 -31.626  1.00  1.15           C  
ATOM    954  CG  PHE A  60      26.442 -26.276 -31.331  1.00  1.15           C  
ATOM    955  CD1 PHE A  60      25.382 -25.877 -32.062  1.00  1.15           C  
ATOM    956  CD2 PHE A  60      26.865 -25.500 -30.282  1.00  1.15           C  
ATOM    957  CE1 PHE A  60      24.737 -24.719 -31.800  1.00  1.15           C  
ATOM    958  CE2 PHE A  60      26.223 -24.315 -29.990  1.00  1.15           C  
ATOM    959  CZ  PHE A  60      25.146 -23.920 -30.764  1.00  1.15           C  
ATOM    960  H   PHE A  60      26.638 -27.628 -34.230  1.00  1.15           H  
ATOM    961  HA  PHE A  60      28.878 -26.745 -32.474  1.00  1.15           H  
ATOM    962 1HB  PHE A  60      26.316 -28.285 -31.869  1.00  1.15           H  
ATOM    963 2HB  PHE A  60      27.570 -27.855 -30.735  1.00  1.15           H  
ATOM    964  HD1 PHE A  60      25.068 -26.503 -32.875  1.00  1.15           H  
ATOM    965  HD2 PHE A  60      27.706 -25.838 -29.682  1.00  1.15           H  
ATOM    966  HE1 PHE A  60      23.908 -24.442 -32.412  1.00  1.15           H  
ATOM    967  HE2 PHE A  60      26.559 -23.699 -29.154  1.00  1.15           H  
ATOM    968  HZ  PHE A  60      24.625 -22.989 -30.550  1.00  1.15           H  
ATOM    969  N   LYS A  61      28.608 -29.598 -33.833  1.00  1.15           N  
ATOM    970  CA  LYS A  61      29.131 -30.953 -33.958  1.00  1.15           C  
ATOM    971  C   LYS A  61      28.602 -31.851 -32.846  1.00  1.15           C  
ATOM    972  O   LYS A  61      29.379 -32.575 -32.236  1.00  1.15           O  
ATOM    973  CB  LYS A  61      30.663 -30.970 -33.932  1.00  1.15           C  
ATOM    974  CG  LYS A  61      31.346 -30.030 -34.932  1.00  1.15           C  
ATOM    975  CD  LYS A  61      31.065 -30.438 -36.361  1.00  1.15           C  
ATOM    976  CE  LYS A  61      31.887 -29.617 -37.360  1.00  1.15           C  
ATOM    977  NZ  LYS A  61      31.511 -28.166 -37.343  1.00  1.15           N  
ATOM    978  H   LYS A  61      28.035 -29.228 -34.581  1.00  1.15           H  
ATOM    979  HA  LYS A  61      28.814 -31.377 -34.898  1.00  1.15           H  
ATOM    980 1HB  LYS A  61      31.028 -30.750 -32.938  1.00  1.15           H  
ATOM    981 2HB  LYS A  61      30.999 -31.976 -34.175  1.00  1.15           H  
ATOM    982 1HG  LYS A  61      30.994 -29.008 -34.781  1.00  1.15           H  
ATOM    983 2HG  LYS A  61      32.425 -30.054 -34.762  1.00  1.15           H  
ATOM    984 1HD  LYS A  61      31.297 -31.494 -36.489  1.00  1.15           H  
ATOM    985 2HD  LYS A  61      30.000 -30.285 -36.574  1.00  1.15           H  
ATOM    986 1HE  LYS A  61      32.945 -29.713 -37.121  1.00  1.15           H  
ATOM    987 2HE  LYS A  61      31.712 -30.012 -38.360  1.00  1.15           H  
ATOM    988 1HZ  LYS A  61      32.058 -27.659 -38.016  1.00  1.15           H  
ATOM    989 2HZ  LYS A  61      30.506 -28.061 -37.569  1.00  1.15           H  
ATOM    990 3HZ  LYS A  61      31.671 -27.781 -36.424  1.00  1.15           H  
ATOM    991  N   ASP A  62      27.285 -31.802 -32.566  1.00  1.17           N  
ATOM    992  CA  ASP A  62      26.731 -32.653 -31.497  1.00  1.17           C  
ATOM    993  C   ASP A  62      26.310 -34.042 -32.028  1.00  1.17           C  
ATOM    994  O   ASP A  62      25.216 -34.168 -32.581  1.00  1.17           O  
ATOM    995  CB  ASP A  62      25.503 -31.990 -30.858  1.00  1.17           C  
ATOM    996  CG  ASP A  62      24.934 -32.736 -29.605  1.00  1.17           C  
ATOM    997  OD1 ASP A  62      25.229 -33.912 -29.404  1.00  1.17           O  
ATOM    998  OD2 ASP A  62      24.220 -32.085 -28.845  1.00  1.17           O  
ATOM    999  H   ASP A  62      26.686 -31.155 -33.090  1.00  1.17           H  
ATOM   1000  HA  ASP A  62      27.489 -32.740 -30.729  1.00  1.17           H  
ATOM   1001 1HB  ASP A  62      25.700 -30.960 -30.617  1.00  1.17           H  
ATOM   1002 2HB  ASP A  62      24.712 -31.971 -31.603  1.00  1.17           H  
ATOM   1003  N   PRO A  63      27.082 -35.121 -31.766  1.00  1.21           N  
ATOM   1004  CA  PRO A  63      26.899 -36.453 -32.319  1.00  1.21           C  
ATOM   1005  C   PRO A  63      25.676 -37.155 -31.745  1.00  1.21           C  
ATOM   1006  O   PRO A  63      25.157 -38.121 -32.323  1.00  1.21           O  
ATOM   1007  CB  PRO A  63      28.181 -37.160 -31.884  1.00  1.21           C  
ATOM   1008  CG  PRO A  63      28.584 -36.471 -30.608  1.00  1.21           C  
ATOM   1009  CD  PRO A  63      28.171 -35.049 -30.754  1.00  1.21           C  
ATOM   1010  HA  PRO A  63      26.837 -36.389 -33.415  1.00  1.21           H  
ATOM   1011 1HB  PRO A  63      27.976 -38.203 -31.714  1.00  1.21           H  
ATOM   1012 2HB  PRO A  63      28.944 -37.101 -32.682  1.00  1.21           H  
ATOM   1013 1HG  PRO A  63      28.133 -36.966 -29.737  1.00  1.21           H  
ATOM   1014 2HG  PRO A  63      29.662 -36.548 -30.505  1.00  1.21           H  
ATOM   1015 1HD  PRO A  63      27.788 -34.687 -29.782  1.00  1.21           H  
ATOM   1016 2HD  PRO A  63      29.027 -34.504 -31.096  1.00  1.21           H  
ATOM   1017  N   LEU A  64      25.146 -36.630 -30.628  1.00  1.26           N  
ATOM   1018  CA  LEU A  64      24.040 -37.290 -29.950  1.00  1.26           C  
ATOM   1019  C   LEU A  64      22.769 -37.110 -30.761  1.00  1.26           C  
ATOM   1020  O   LEU A  64      21.775 -37.798 -30.540  1.00  1.26           O  
ATOM   1021  CB  LEU A  64      23.862 -36.717 -28.532  1.00  1.26           C  
ATOM   1022  CG  LEU A  64      25.034 -36.960 -27.528  1.00  1.26           C  
ATOM   1023  CD1 LEU A  64      24.766 -36.205 -26.214  1.00  1.26           C  
ATOM   1024  CD2 LEU A  64      25.167 -38.443 -27.261  1.00  1.26           C  
ATOM   1025  H   LEU A  64      25.499 -35.756 -30.212  1.00  1.26           H  
ATOM   1026  HA  LEU A  64      24.261 -38.353 -29.877  1.00  1.26           H  
ATOM   1027 1HB  LEU A  64      23.707 -35.639 -28.610  1.00  1.26           H  
ATOM   1028 2HB  LEU A  64      22.970 -37.154 -28.097  1.00  1.26           H  
ATOM   1029  HG  LEU A  64      25.961 -36.572 -27.959  1.00  1.26           H  
ATOM   1030 1HD1 LEU A  64      25.593 -36.366 -25.521  1.00  1.26           H  
ATOM   1031 2HD1 LEU A  64      24.670 -35.135 -26.424  1.00  1.26           H  
ATOM   1032 3HD1 LEU A  64      23.853 -36.568 -25.770  1.00  1.26           H  
ATOM   1033 1HD2 LEU A  64      25.989 -38.617 -26.567  1.00  1.26           H  
ATOM   1034 2HD2 LEU A  64      24.239 -38.818 -26.823  1.00  1.26           H  
ATOM   1035 3HD2 LEU A  64      25.367 -38.960 -28.198  1.00  1.26           H  
ATOM   1036  N   LEU A  65      22.814 -36.168 -31.703  1.00  1.32           N  
ATOM   1037  CA  LEU A  65      21.700 -35.889 -32.575  1.00  1.32           C  
ATOM   1038  C   LEU A  65      21.800 -36.622 -33.913  1.00  1.32           C  
ATOM   1039  O   LEU A  65      20.865 -36.577 -34.712  1.00  1.32           O  
ATOM   1040  CB  LEU A  65      21.660 -34.406 -32.848  1.00  1.32           C  
ATOM   1041  CG  LEU A  65      21.466 -33.512 -31.653  1.00  1.32           C  
ATOM   1042  CD1 LEU A  65      21.538 -32.083 -32.124  1.00  1.32           C  
ATOM   1043  CD2 LEU A  65      20.136 -33.823 -30.981  1.00  1.32           C  
ATOM   1044  H   LEU A  65      23.668 -35.617 -31.833  1.00  1.32           H  
ATOM   1045  HA  LEU A  65      20.783 -36.198 -32.077  1.00  1.32           H  
ATOM   1046 1HB  LEU A  65      22.619 -34.131 -33.279  1.00  1.32           H  
ATOM   1047 2HB  LEU A  65      20.901 -34.206 -33.564  1.00  1.32           H  
ATOM   1048  HG  LEU A  65      22.282 -33.673 -30.938  1.00  1.32           H  
ATOM   1049 1HD1 LEU A  65      21.426 -31.415 -31.270  1.00  1.32           H  
ATOM   1050 2HD1 LEU A  65      22.510 -31.920 -32.592  1.00  1.32           H  
ATOM   1051 3HD1 LEU A  65      20.756 -31.882 -32.846  1.00  1.32           H  
ATOM   1052 1HD2 LEU A  65      20.008 -33.170 -30.117  1.00  1.32           H  
ATOM   1053 2HD2 LEU A  65      19.320 -33.659 -31.679  1.00  1.32           H  
ATOM   1054 3HD2 LEU A  65      20.132 -34.865 -30.653  1.00  1.32           H  
ATOM   1055  N   GLN A  66      22.934 -37.276 -34.178  1.00  1.38           N  
ATOM   1056  CA  GLN A  66      23.110 -37.957 -35.456  1.00  1.38           C  
ATOM   1057  C   GLN A  66      22.688 -39.404 -35.338  1.00  1.38           C  
ATOM   1058  O   GLN A  66      21.915 -39.911 -36.156  1.00  1.38           O  
ATOM   1059  CB  GLN A  66      24.565 -37.859 -35.926  1.00  1.38           C  
ATOM   1060  CG  GLN A  66      24.990 -36.497 -36.333  1.00  1.38           C  
ATOM   1061  CD  GLN A  66      26.428 -36.414 -36.763  1.00  1.38           C  
ATOM   1062  OE1 GLN A  66      27.353 -36.551 -35.962  1.00  1.38           O  
ATOM   1063  NE2 GLN A  66      26.624 -36.190 -38.064  1.00  1.38           N  
ATOM   1064  H   GLN A  66      23.673 -37.337 -33.483  1.00  1.38           H  
ATOM   1065  HA  GLN A  66      22.475 -37.478 -36.200  1.00  1.38           H  
ATOM   1066 1HB  GLN A  66      25.199 -38.106 -35.096  1.00  1.38           H  
ATOM   1067 2HB  GLN A  66      24.758 -38.572 -36.727  1.00  1.38           H  
ATOM   1068 1HG  GLN A  66      24.383 -36.195 -37.166  1.00  1.38           H  
ATOM   1069 2HG  GLN A  66      24.850 -35.829 -35.486  1.00  1.38           H  
ATOM   1070 1HE2 GLN A  66      27.572 -36.110 -38.439  1.00  1.38           H  
ATOM   1071 2HE2 GLN A  66      25.843 -36.088 -38.678  1.00  1.38           H  
ATOM   1072  N   THR A  67      23.188 -40.052 -34.302  1.00  1.42           N  
ATOM   1073  CA  THR A  67      22.863 -41.439 -34.009  1.00  1.42           C  
ATOM   1074  C   THR A  67      22.702 -41.572 -32.515  1.00  1.42           C  
ATOM   1075  O   THR A  67      23.624 -42.049 -31.855  1.00  1.42           O  
ATOM   1076  CB  THR A  67      23.940 -42.426 -34.492  1.00  1.42           C  
ATOM   1077  OG1 THR A  67      24.179 -42.237 -35.895  1.00  1.42           O  
ATOM   1078  CG2 THR A  67      23.507 -43.846 -34.235  1.00  1.42           C  
ATOM   1079  H   THR A  67      23.814 -39.540 -33.675  1.00  1.42           H  
ATOM   1080  HA  THR A  67      21.928 -41.703 -34.500  1.00  1.42           H  
ATOM   1081  HB  THR A  67      24.851 -42.269 -33.950  1.00  1.42           H  
ATOM   1082  HG1 THR A  67      23.350 -42.319 -36.380  1.00  1.42           H  
ATOM   1083 1HG2 THR A  67      24.286 -44.532 -34.575  1.00  1.42           H  
ATOM   1084 2HG2 THR A  67      23.341 -43.986 -33.165  1.00  1.42           H  
ATOM   1085 3HG2 THR A  67      22.585 -44.048 -34.775  1.00  1.42           H  
ATOM   1086  N   PRO A  68      21.572 -41.142 -31.945  1.00  1.43           N  
ATOM   1087  CA  PRO A  68      21.348 -41.111 -30.524  1.00  1.43           C  
ATOM   1088  C   PRO A  68      21.697 -42.475 -29.919  1.00  1.43           C  
ATOM   1089  O   PRO A  68      21.132 -43.481 -30.349  1.00  1.43           O  
ATOM   1090  CB  PRO A  68      19.834 -40.858 -30.473  1.00  1.43           C  
ATOM   1091  CG  PRO A  68      19.533 -40.068 -31.711  1.00  1.43           C  
ATOM   1092  CD  PRO A  68      20.421 -40.679 -32.761  1.00  1.43           C  
ATOM   1093  HA  PRO A  68      21.880 -40.269 -30.075  1.00  1.43           H  
ATOM   1094 1HB  PRO A  68      19.307 -41.799 -30.454  1.00  1.43           H  
ATOM   1095 2HB  PRO A  68      19.563 -40.340 -29.568  1.00  1.43           H  
ATOM   1096 1HG  PRO A  68      18.455 -40.141 -31.952  1.00  1.43           H  
ATOM   1097 2HG  PRO A  68      19.748 -39.003 -31.542  1.00  1.43           H  
ATOM   1098 1HD  PRO A  68      19.922 -41.522 -33.255  1.00  1.43           H  
ATOM   1099 2HD  PRO A  68      20.698 -39.889 -33.458  1.00  1.43           H  
ATOM   1100  N   PRO A  69      22.634 -42.553 -28.962  1.00  1.41           N  
ATOM   1101  CA  PRO A  69      23.005 -43.757 -28.244  1.00  1.41           C  
ATOM   1102  C   PRO A  69      21.792 -44.270 -27.510  1.00  1.41           C  
ATOM   1103  O   PRO A  69      20.955 -43.472 -27.084  1.00  1.41           O  
ATOM   1104  CB  PRO A  69      24.093 -43.280 -27.296  1.00  1.41           C  
ATOM   1105  CG  PRO A  69      24.663 -42.046 -27.948  1.00  1.41           C  
ATOM   1106  CD  PRO A  69      23.492 -41.391 -28.654  1.00  1.41           C  
ATOM   1107  HA  PRO A  69      23.384 -44.504 -28.958  1.00  1.41           H  
ATOM   1108 1HB  PRO A  69      23.635 -43.055 -26.332  1.00  1.41           H  
ATOM   1109 2HB  PRO A  69      24.833 -44.075 -27.134  1.00  1.41           H  
ATOM   1110 1HG  PRO A  69      25.115 -41.405 -27.181  1.00  1.41           H  
ATOM   1111 2HG  PRO A  69      25.469 -42.325 -28.643  1.00  1.41           H  
ATOM   1112 1HD  PRO A  69      22.985 -40.671 -28.009  1.00  1.41           H  
ATOM   1113 2HD  PRO A  69      23.882 -40.928 -29.576  1.00  1.41           H  
ATOM   1114  N   ALA A  70      21.717 -45.573 -27.268  1.00  1.35           N  
ATOM   1115  CA  ALA A  70      20.555 -46.101 -26.553  1.00  1.35           C  
ATOM   1116  C   ALA A  70      20.359 -45.425 -25.194  1.00  1.35           C  
ATOM   1117  O   ALA A  70      19.222 -45.184 -24.775  1.00  1.35           O  
ATOM   1118  CB  ALA A  70      20.704 -47.595 -26.357  1.00  1.35           C  
ATOM   1119  H   ALA A  70      22.430 -46.201 -27.612  1.00  1.35           H  
ATOM   1120  HA  ALA A  70      19.671 -45.906 -27.160  1.00  1.35           H  
ATOM   1121 1HB  ALA A  70      19.820 -47.984 -25.851  1.00  1.35           H  
ATOM   1122 2HB  ALA A  70      20.811 -48.081 -27.327  1.00  1.35           H  
ATOM   1123 3HB  ALA A  70      21.584 -47.797 -25.751  1.00  1.35           H  
ATOM   1124  N   TRP A  71      21.449 -45.097 -24.488  1.00  1.27           N  
ATOM   1125  CA  TRP A  71      21.273 -44.428 -23.201  1.00  1.27           C  
ATOM   1126  C   TRP A  71      20.655 -43.037 -23.327  1.00  1.27           C  
ATOM   1127  O   TRP A  71      19.990 -42.562 -22.407  1.00  1.27           O  
ATOM   1128  CB  TRP A  71      22.600 -44.323 -22.441  1.00  1.27           C  
ATOM   1129  CG  TRP A  71      23.726 -43.564 -23.158  1.00  1.27           C  
ATOM   1130  CD1 TRP A  71      24.718 -44.124 -23.908  1.00  1.27           C  
ATOM   1131  CD2 TRP A  71      23.964 -42.128 -23.197  1.00  1.27           C  
ATOM   1132  NE1 TRP A  71      25.564 -43.144 -24.390  1.00  1.27           N  
ATOM   1133  CE2 TRP A  71      25.108 -41.919 -23.971  1.00  1.27           C  
ATOM   1134  CE3 TRP A  71      23.316 -41.038 -22.653  1.00  1.27           C  
ATOM   1135  CZ2 TRP A  71      25.611 -40.650 -24.210  1.00  1.27           C  
ATOM   1136  CZ3 TRP A  71      23.816 -39.766 -22.887  1.00  1.27           C  
ATOM   1137  CH2 TRP A  71      24.930 -39.571 -23.644  1.00  1.27           C  
ATOM   1138  H   TRP A  71      22.372 -45.302 -24.843  1.00  1.27           H  
ATOM   1139  HA  TRP A  71      20.599 -45.037 -22.600  1.00  1.27           H  
ATOM   1140 1HB  TRP A  71      22.420 -43.823 -21.488  1.00  1.27           H  
ATOM   1141 2HB  TRP A  71      22.960 -45.325 -22.216  1.00  1.27           H  
ATOM   1142  HD1 TRP A  71      24.834 -45.191 -24.089  1.00  1.27           H  
ATOM   1143  HE1 TRP A  71      26.381 -43.302 -24.965  1.00  1.27           H  
ATOM   1144  HE3 TRP A  71      22.428 -41.194 -22.059  1.00  1.27           H  
ATOM   1145  HZ2 TRP A  71      26.504 -40.487 -24.813  1.00  1.27           H  
ATOM   1146  HZ3 TRP A  71      23.294 -38.936 -22.448  1.00  1.27           H  
ATOM   1147  HH2 TRP A  71      25.298 -38.557 -23.807  1.00  1.27           H  
ATOM   1148  N   PHE A  72      20.845 -42.402 -24.478  1.00  1.19           N  
ATOM   1149  CA  PHE A  72      20.346 -41.068 -24.709  1.00  1.19           C  
ATOM   1150  C   PHE A  72      18.882 -41.227 -25.042  1.00  1.19           C  
ATOM   1151  O   PHE A  72      18.043 -40.495 -24.528  1.00  1.19           O  
ATOM   1152  CB  PHE A  72      21.160 -40.363 -25.789  1.00  1.19           C  
ATOM   1153  CG  PHE A  72      20.883 -38.896 -25.990  1.00  1.19           C  
ATOM   1154  CD1 PHE A  72      21.274 -37.968 -25.032  1.00  1.19           C  
ATOM   1155  CD2 PHE A  72      20.294 -38.431 -27.145  1.00  1.19           C  
ATOM   1156  CE1 PHE A  72      21.063 -36.616 -25.227  1.00  1.19           C  
ATOM   1157  CE2 PHE A  72      20.084 -37.080 -27.349  1.00  1.19           C  
ATOM   1158  CZ  PHE A  72      20.469 -36.171 -26.385  1.00  1.19           C  
ATOM   1159  H   PHE A  72      21.333 -42.863 -25.237  1.00  1.19           H  
ATOM   1160  HA  PHE A  72      20.432 -40.489 -23.791  1.00  1.19           H  
ATOM   1161 1HB  PHE A  72      22.220 -40.478 -25.565  1.00  1.19           H  
ATOM   1162 2HB  PHE A  72      20.981 -40.867 -26.738  1.00  1.19           H  
ATOM   1163  HD1 PHE A  72      21.749 -38.314 -24.124  1.00  1.19           H  
ATOM   1164  HD2 PHE A  72      20.002 -39.137 -27.896  1.00  1.19           H  
ATOM   1165  HE1 PHE A  72      21.374 -35.902 -24.470  1.00  1.19           H  
ATOM   1166  HE2 PHE A  72      19.620 -36.734 -28.275  1.00  1.19           H  
ATOM   1167  HZ  PHE A  72      20.310 -35.104 -26.544  1.00  1.19           H  
ATOM   1168  N   LYS A  73      18.563 -42.222 -25.877  1.00  1.12           N  
ATOM   1169  CA  LYS A  73      17.170 -42.453 -26.239  1.00  1.12           C  
ATOM   1170  C   LYS A  73      16.361 -42.760 -24.981  1.00  1.12           C  
ATOM   1171  O   LYS A  73      15.228 -42.290 -24.832  1.00  1.12           O  
ATOM   1172  CB  LYS A  73      17.036 -43.623 -27.214  1.00  1.12           C  
ATOM   1173  CG  LYS A  73      17.552 -43.362 -28.618  1.00  1.12           C  
ATOM   1174  CD  LYS A  73      17.368 -44.606 -29.489  1.00  1.12           C  
ATOM   1175  CE  LYS A  73      17.810 -44.377 -30.926  1.00  1.12           C  
ATOM   1176  NZ  LYS A  73      17.662 -45.613 -31.754  1.00  1.12           N  
ATOM   1177  H   LYS A  73      19.305 -42.804 -26.268  1.00  1.12           H  
ATOM   1178  HA  LYS A  73      16.768 -41.555 -26.699  1.00  1.12           H  
ATOM   1179 1HB  LYS A  73      17.572 -44.484 -26.818  1.00  1.12           H  
ATOM   1180 2HB  LYS A  73      15.987 -43.903 -27.296  1.00  1.12           H  
ATOM   1181 1HG  LYS A  73      17.022 -42.517 -29.063  1.00  1.12           H  
ATOM   1182 2HG  LYS A  73      18.617 -43.122 -28.560  1.00  1.12           H  
ATOM   1183 1HD  LYS A  73      17.955 -45.424 -29.069  1.00  1.12           H  
ATOM   1184 2HD  LYS A  73      16.319 -44.894 -29.486  1.00  1.12           H  
ATOM   1185 1HE  LYS A  73      17.208 -43.579 -31.362  1.00  1.12           H  
ATOM   1186 2HE  LYS A  73      18.847 -44.080 -30.939  1.00  1.12           H  
ATOM   1187 1HZ  LYS A  73      17.967 -45.422 -32.697  1.00  1.12           H  
ATOM   1188 2HZ  LYS A  73      18.231 -46.348 -31.360  1.00  1.12           H  
ATOM   1189 3HZ  LYS A  73      16.695 -45.902 -31.764  1.00  1.12           H  
ATOM   1190  N   SER A  74      16.962 -43.513 -24.048  1.00  1.06           N  
ATOM   1191  CA  SER A  74      16.301 -43.831 -22.793  1.00  1.06           C  
ATOM   1192  C   SER A  74      16.068 -42.548 -22.003  1.00  1.06           C  
ATOM   1193  O   SER A  74      14.980 -42.333 -21.458  1.00  1.06           O  
ATOM   1194  CB  SER A  74      17.145 -44.800 -21.988  1.00  1.06           C  
ATOM   1195  OG  SER A  74      17.254 -46.037 -22.646  1.00  1.06           O  
ATOM   1196  H   SER A  74      17.886 -43.904 -24.234  1.00  1.06           H  
ATOM   1197  HA  SER A  74      15.338 -44.291 -23.009  1.00  1.06           H  
ATOM   1198 1HB  SER A  74      18.136 -44.377 -21.834  1.00  1.06           H  
ATOM   1199 2HB  SER A  74      16.694 -44.943 -21.008  1.00  1.06           H  
ATOM   1200  HG  SER A  74      17.750 -45.852 -23.469  1.00  1.06           H  
ATOM   1201  N   PHE A  75      17.061 -41.653 -21.982  1.00  1.02           N  
ATOM   1202  CA  PHE A  75      16.890 -40.391 -21.280  1.00  1.02           C  
ATOM   1203  C   PHE A  75      15.757 -39.566 -21.887  1.00  1.02           C  
ATOM   1204  O   PHE A  75      14.950 -38.977 -21.159  1.00  1.02           O  
ATOM   1205  CB  PHE A  75      18.163 -39.546 -21.354  1.00  1.02           C  
ATOM   1206  CG  PHE A  75      19.300 -39.991 -20.498  1.00  1.02           C  
ATOM   1207  CD1 PHE A  75      19.115 -40.893 -19.468  1.00  1.02           C  
ATOM   1208  CD2 PHE A  75      20.565 -39.458 -20.696  1.00  1.02           C  
ATOM   1209  CE1 PHE A  75      20.176 -41.256 -18.662  1.00  1.02           C  
ATOM   1210  CE2 PHE A  75      21.617 -39.813 -19.887  1.00  1.02           C  
ATOM   1211  CZ  PHE A  75      21.424 -40.713 -18.873  1.00  1.02           C  
ATOM   1212  H   PHE A  75      17.961 -41.865 -22.419  1.00  1.02           H  
ATOM   1213  HA  PHE A  75      16.652 -40.599 -20.236  1.00  1.02           H  
ATOM   1214 1HB  PHE A  75      18.514 -39.516 -22.372  1.00  1.02           H  
ATOM   1215 2HB  PHE A  75      17.921 -38.525 -21.082  1.00  1.02           H  
ATOM   1216  HD1 PHE A  75      18.126 -41.313 -19.296  1.00  1.02           H  
ATOM   1217  HD2 PHE A  75      20.717 -38.747 -21.501  1.00  1.02           H  
ATOM   1218  HE1 PHE A  75      20.021 -41.968 -17.854  1.00  1.02           H  
ATOM   1219  HE2 PHE A  75      22.605 -39.382 -20.050  1.00  1.02           H  
ATOM   1220  HZ  PHE A  75      22.255 -40.999 -18.232  1.00  1.02           H  
ATOM   1221  N   LEU A  76      15.677 -39.551 -23.225  1.00  1.00           N  
ATOM   1222  CA  LEU A  76      14.661 -38.762 -23.911  1.00  1.00           C  
ATOM   1223  C   LEU A  76      13.278 -39.320 -23.606  1.00  1.00           C  
ATOM   1224  O   LEU A  76      12.342 -38.575 -23.306  1.00  1.00           O  
ATOM   1225  CB  LEU A  76      14.892 -38.814 -25.422  1.00  1.00           C  
ATOM   1226  CG  LEU A  76      16.200 -38.167 -25.938  1.00  1.00           C  
ATOM   1227  CD1 LEU A  76      16.306 -38.413 -27.422  1.00  1.00           C  
ATOM   1228  CD2 LEU A  76      16.237 -36.728 -25.609  1.00  1.00           C  
ATOM   1229  H   LEU A  76      16.375 -40.062 -23.766  1.00  1.00           H  
ATOM   1230  HA  LEU A  76      14.714 -37.731 -23.562  1.00  1.00           H  
ATOM   1231 1HB  LEU A  76      14.896 -39.855 -25.736  1.00  1.00           H  
ATOM   1232 2HB  LEU A  76      14.060 -38.308 -25.916  1.00  1.00           H  
ATOM   1233  HG  LEU A  76      17.036 -38.633 -25.471  1.00  1.00           H  
ATOM   1234 1HD1 LEU A  76      17.229 -37.986 -27.798  1.00  1.00           H  
ATOM   1235 2HD1 LEU A  76      16.293 -39.480 -27.625  1.00  1.00           H  
ATOM   1236 3HD1 LEU A  76      15.455 -37.939 -27.913  1.00  1.00           H  
ATOM   1237 1HD2 LEU A  76      17.166 -36.290 -25.972  1.00  1.00           H  
ATOM   1238 2HD2 LEU A  76      15.410 -36.241 -26.077  1.00  1.00           H  
ATOM   1239 3HD2 LEU A  76      16.174 -36.595 -24.529  1.00  1.00           H  
ATOM   1240  N   PHE A  77      13.169 -40.650 -23.604  1.00  0.99           N  
ATOM   1241  CA  PHE A  77      11.925 -41.331 -23.288  1.00  0.99           C  
ATOM   1242  C   PHE A  77      11.471 -40.918 -21.905  1.00  0.99           C  
ATOM   1243  O   PHE A  77      10.326 -40.519 -21.696  1.00  0.99           O  
ATOM   1244  CB  PHE A  77      12.120 -42.850 -23.315  1.00  0.99           C  
ATOM   1245  CG  PHE A  77      10.919 -43.669 -22.943  1.00  0.99           C  
ATOM   1246  CD1 PHE A  77       9.964 -44.008 -23.891  1.00  0.99           C  
ATOM   1247  CD2 PHE A  77      10.741 -44.101 -21.634  1.00  0.99           C  
ATOM   1248  CE1 PHE A  77       8.866 -44.776 -23.540  1.00  0.99           C  
ATOM   1249  CE2 PHE A  77       9.645 -44.856 -21.279  1.00  0.99           C  
ATOM   1250  CZ  PHE A  77       8.707 -45.199 -22.232  1.00  0.99           C  
ATOM   1251  H   PHE A  77      13.981 -41.213 -23.864  1.00  0.99           H  
ATOM   1252  HA  PHE A  77      11.166 -41.042 -24.015  1.00  0.99           H  
ATOM   1253 1HB  PHE A  77      12.440 -43.146 -24.315  1.00  0.99           H  
ATOM   1254 2HB  PHE A  77      12.923 -43.117 -22.640  1.00  0.99           H  
ATOM   1255  HD1 PHE A  77      10.092 -43.670 -24.920  1.00  0.99           H  
ATOM   1256  HD2 PHE A  77      11.485 -43.833 -20.882  1.00  0.99           H  
ATOM   1257  HE1 PHE A  77       8.124 -45.041 -24.293  1.00  0.99           H  
ATOM   1258  HE2 PHE A  77       9.521 -45.185 -20.249  1.00  0.99           H  
ATOM   1259  HZ  PHE A  77       7.841 -45.798 -21.954  1.00  0.99           H  
ATOM   1260  N   CYS A  78      12.389 -41.000 -20.946  1.00  0.98           N  
ATOM   1261  CA  CYS A  78      12.066 -40.709 -19.571  1.00  0.98           C  
ATOM   1262  C   CYS A  78      11.595 -39.265 -19.391  1.00  0.98           C  
ATOM   1263  O   CYS A  78      10.604 -39.019 -18.684  1.00  0.98           O  
ATOM   1264  CB  CYS A  78      13.299 -40.960 -18.710  1.00  0.98           C  
ATOM   1265  SG  CYS A  78      13.747 -42.701 -18.599  1.00  0.98           S  
ATOM   1266  H   CYS A  78      13.333 -41.316 -21.178  1.00  0.98           H  
ATOM   1267  HA  CYS A  78      11.270 -41.384 -19.255  1.00  0.98           H  
ATOM   1268 1HB  CYS A  78      14.151 -40.417 -19.121  1.00  0.98           H  
ATOM   1269 2HB  CYS A  78      13.124 -40.588 -17.712  1.00  0.98           H  
ATOM   1270  HG  CYS A  78      14.193 -42.778 -19.882  1.00  0.98           H  
ATOM   1271  N   GLU A  79      12.245 -38.314 -20.081  1.00  0.97           N  
ATOM   1272  CA  GLU A  79      11.844 -36.915 -19.967  1.00  0.97           C  
ATOM   1273  C   GLU A  79      10.410 -36.737 -20.482  1.00  0.97           C  
ATOM   1274  O   GLU A  79       9.576 -36.097 -19.835  1.00  0.97           O  
ATOM   1275  CB  GLU A  79      12.784 -36.015 -20.784  1.00  0.97           C  
ATOM   1276  CG  GLU A  79      12.542 -34.467 -20.650  1.00  0.97           C  
ATOM   1277  CD  GLU A  79      13.035 -33.811 -19.354  1.00  0.97           C  
ATOM   1278  OE1 GLU A  79      13.894 -34.375 -18.724  1.00  0.97           O  
ATOM   1279  OE2 GLU A  79      12.557 -32.733 -19.020  1.00  0.97           O  
ATOM   1280  H   GLU A  79      13.053 -38.567 -20.656  1.00  0.97           H  
ATOM   1281  HA  GLU A  79      11.889 -36.626 -18.929  1.00  0.97           H  
ATOM   1282 1HB  GLU A  79      13.815 -36.221 -20.498  1.00  0.97           H  
ATOM   1283 2HB  GLU A  79      12.692 -36.268 -21.845  1.00  0.97           H  
ATOM   1284 1HG  GLU A  79      13.035 -33.976 -21.489  1.00  0.97           H  
ATOM   1285 2HG  GLU A  79      11.474 -34.288 -20.745  1.00  0.97           H  
ATOM   1286  N   LEU A  80      10.126 -37.336 -21.634  1.00  0.96           N  
ATOM   1287  CA  LEU A  80       8.826 -37.255 -22.293  1.00  0.96           C  
ATOM   1288  C   LEU A  80       7.681 -37.994 -21.599  1.00  0.96           C  
ATOM   1289  O   LEU A  80       6.538 -37.530 -21.614  1.00  0.96           O  
ATOM   1290  CB  LEU A  80       8.993 -37.840 -23.681  1.00  0.96           C  
ATOM   1291  CG  LEU A  80       9.828 -37.023 -24.650  1.00  0.96           C  
ATOM   1292  CD1 LEU A  80      10.156 -37.890 -25.801  1.00  0.96           C  
ATOM   1293  CD2 LEU A  80       9.009 -35.807 -25.110  1.00  0.96           C  
ATOM   1294  H   LEU A  80      10.868 -37.858 -22.108  1.00  0.96           H  
ATOM   1295  HA  LEU A  80       8.560 -36.203 -22.372  1.00  0.96           H  
ATOM   1296 1HB  LEU A  80       9.475 -38.813 -23.581  1.00  0.96           H  
ATOM   1297 2HB  LEU A  80       8.009 -37.988 -24.118  1.00  0.96           H  
ATOM   1298  HG  LEU A  80      10.758 -36.689 -24.179  1.00  0.96           H  
ATOM   1299 1HD1 LEU A  80      10.735 -37.342 -26.530  1.00  0.96           H  
ATOM   1300 2HD1 LEU A  80      10.726 -38.747 -25.451  1.00  0.96           H  
ATOM   1301 3HD1 LEU A  80       9.239 -38.225 -26.224  1.00  0.96           H  
ATOM   1302 1HD2 LEU A  80       9.583 -35.222 -25.828  1.00  0.96           H  
ATOM   1303 2HD2 LEU A  80       8.090 -36.149 -25.582  1.00  0.96           H  
ATOM   1304 3HD2 LEU A  80       8.766 -35.192 -24.252  1.00  0.96           H  
ATOM   1305  N   VAL A  81       7.984 -39.148 -21.017  1.00  0.95           N  
ATOM   1306  CA  VAL A  81       6.979 -40.008 -20.414  1.00  0.95           C  
ATOM   1307  C   VAL A  81       6.791 -39.824 -18.913  1.00  0.95           C  
ATOM   1308  O   VAL A  81       5.656 -39.756 -18.437  1.00  0.95           O  
ATOM   1309  CB  VAL A  81       7.333 -41.471 -20.723  1.00  0.95           C  
ATOM   1310  CG1 VAL A  81       6.386 -42.419 -20.036  1.00  0.95           C  
ATOM   1311  CG2 VAL A  81       7.282 -41.649 -22.218  1.00  0.95           C  
ATOM   1312  H   VAL A  81       8.949 -39.476 -21.050  1.00  0.95           H  
ATOM   1313  HA  VAL A  81       6.028 -39.791 -20.901  1.00  0.95           H  
ATOM   1314  HB  VAL A  81       8.341 -41.687 -20.360  1.00  0.95           H  
ATOM   1315 1HG1 VAL A  81       6.667 -43.444 -20.279  1.00  0.95           H  
ATOM   1316 2HG1 VAL A  81       6.442 -42.273 -18.960  1.00  0.95           H  
ATOM   1317 3HG1 VAL A  81       5.370 -42.229 -20.378  1.00  0.95           H  
ATOM   1318 1HG2 VAL A  81       7.534 -42.653 -22.460  1.00  0.95           H  
ATOM   1319 2HG2 VAL A  81       6.278 -41.431 -22.575  1.00  0.95           H  
ATOM   1320 3HG2 VAL A  81       7.993 -40.972 -22.693  1.00  0.95           H  
ATOM   1321  N   PHE A  82       7.879 -39.805 -18.151  1.00  0.95           N  
ATOM   1322  CA  PHE A  82       7.789 -39.682 -16.708  1.00  0.95           C  
ATOM   1323  C   PHE A  82       7.772 -38.240 -16.254  1.00  0.95           C  
ATOM   1324  O   PHE A  82       6.960 -37.851 -15.420  1.00  0.95           O  
ATOM   1325  CB  PHE A  82       8.934 -40.402 -16.004  1.00  0.95           C  
ATOM   1326  CG  PHE A  82       8.903 -40.251 -14.492  1.00  0.95           C  
ATOM   1327  CD1 PHE A  82       7.985 -40.942 -13.716  1.00  0.95           C  
ATOM   1328  CD2 PHE A  82       9.805 -39.422 -13.852  1.00  0.95           C  
ATOM   1329  CE1 PHE A  82       7.973 -40.799 -12.336  1.00  0.95           C  
ATOM   1330  CE2 PHE A  82       9.803 -39.281 -12.486  1.00  0.95           C  
ATOM   1331  CZ  PHE A  82       8.883 -39.969 -11.722  1.00  0.95           C  
ATOM   1332  H   PHE A  82       8.808 -39.832 -18.569  1.00  0.95           H  
ATOM   1333  HA  PHE A  82       6.853 -40.144 -16.387  1.00  0.95           H  
ATOM   1334 1HB  PHE A  82       8.896 -41.464 -16.241  1.00  0.95           H  
ATOM   1335 2HB  PHE A  82       9.887 -40.016 -16.369  1.00  0.95           H  
ATOM   1336  HD1 PHE A  82       7.265 -41.602 -14.204  1.00  0.95           H  
ATOM   1337  HD2 PHE A  82      10.527 -38.882 -14.444  1.00  0.95           H  
ATOM   1338  HE1 PHE A  82       7.245 -41.347 -11.738  1.00  0.95           H  
ATOM   1339  HE2 PHE A  82      10.531 -38.624 -12.013  1.00  0.95           H  
ATOM   1340  HZ  PHE A  82       8.878 -39.859 -10.639  1.00  0.95           H  
ATOM   1341  N   GLN A  83       8.710 -37.449 -16.767  1.00  0.95           N  
ATOM   1342  CA  GLN A  83       8.852 -36.098 -16.251  1.00  0.95           C  
ATOM   1343  C   GLN A  83       7.925 -35.056 -16.866  1.00  0.95           C  
ATOM   1344  O   GLN A  83       7.407 -34.205 -16.155  1.00  0.95           O  
ATOM   1345  CB  GLN A  83      10.275 -35.625 -16.446  1.00  0.95           C  
ATOM   1346  CG  GLN A  83      11.314 -36.428 -15.677  1.00  0.95           C  
ATOM   1347  CD  GLN A  83      12.692 -35.831 -15.785  1.00  0.95           C  
ATOM   1348  OE1 GLN A  83      12.975 -34.917 -15.010  1.00  0.95           O  
ATOM   1349  NE2 GLN A  83      13.527 -36.311 -16.692  1.00  0.95           N  
ATOM   1350  H   GLN A  83       9.343 -37.808 -17.484  1.00  0.95           H  
ATOM   1351  HA  GLN A  83       8.644 -36.137 -15.185  1.00  0.95           H  
ATOM   1352 1HB  GLN A  83      10.513 -35.682 -17.489  1.00  0.95           H  
ATOM   1353 2HB  GLN A  83      10.343 -34.610 -16.188  1.00  0.95           H  
ATOM   1354 1HG  GLN A  83      11.035 -36.466 -14.622  1.00  0.95           H  
ATOM   1355 2HG  GLN A  83      11.349 -37.435 -16.099  1.00  0.95           H  
ATOM   1356 1HE2 GLN A  83      14.442 -35.912 -16.799  1.00  0.95           H  
ATOM   1357 2HE2 GLN A  83      13.245 -37.051 -17.295  1.00  0.95           H  
ATOM   1358  N   LEU A  84       7.663 -35.133 -18.168  1.00  0.95           N  
ATOM   1359  CA  LEU A  84       6.858 -34.109 -18.830  1.00  0.95           C  
ATOM   1360  C   LEU A  84       5.517 -33.761 -18.148  1.00  0.95           C  
ATOM   1361  O   LEU A  84       5.184 -32.581 -18.085  1.00  0.95           O  
ATOM   1362  CB  LEU A  84       6.656 -34.424 -20.311  1.00  0.95           C  
ATOM   1363  CG  LEU A  84       5.885 -33.376 -21.085  1.00  0.95           C  
ATOM   1364  CD1 LEU A  84       6.631 -32.046 -21.035  1.00  0.95           C  
ATOM   1365  CD2 LEU A  84       5.761 -33.815 -22.497  1.00  0.95           C  
ATOM   1366  H   LEU A  84       8.116 -35.843 -18.733  1.00  0.95           H  
ATOM   1367  HA  LEU A  84       7.452 -33.214 -18.850  1.00  0.95           H  
ATOM   1368 1HB  LEU A  84       7.639 -34.521 -20.770  1.00  0.95           H  
ATOM   1369 2HB  LEU A  84       6.143 -35.360 -20.430  1.00  0.95           H  
ATOM   1370  HG  LEU A  84       4.897 -33.244 -20.645  1.00  0.95           H  
ATOM   1371 1HD1 LEU A  84       6.086 -31.307 -21.592  1.00  0.95           H  
ATOM   1372 2HD1 LEU A  84       6.725 -31.728 -20.008  1.00  0.95           H  
ATOM   1373 3HD1 LEU A  84       7.615 -32.164 -21.466  1.00  0.95           H  
ATOM   1374 1HD2 LEU A  84       5.209 -33.055 -23.039  1.00  0.95           H  
ATOM   1375 2HD2 LEU A  84       6.756 -33.934 -22.934  1.00  0.95           H  
ATOM   1376 3HD2 LEU A  84       5.229 -34.767 -22.543  1.00  0.95           H  
ATOM   1377  N   PRO A  85       4.700 -34.699 -17.617  1.00  0.96           N  
ATOM   1378  CA  PRO A  85       3.452 -34.388 -16.923  1.00  0.96           C  
ATOM   1379  C   PRO A  85       3.666 -33.434 -15.730  1.00  0.96           C  
ATOM   1380  O   PRO A  85       2.759 -32.684 -15.351  1.00  0.96           O  
ATOM   1381  CB  PRO A  85       2.981 -35.777 -16.458  1.00  0.96           C  
ATOM   1382  CG  PRO A  85       3.607 -36.746 -17.458  1.00  0.96           C  
ATOM   1383  CD  PRO A  85       4.952 -36.157 -17.764  1.00  0.96           C  
ATOM   1384  HA  PRO A  85       2.744 -33.953 -17.641  1.00  0.96           H  
ATOM   1385 1HB  PRO A  85       3.317 -35.958 -15.425  1.00  0.96           H  
ATOM   1386 2HB  PRO A  85       1.882 -35.819 -16.452  1.00  0.96           H  
ATOM   1387 1HG  PRO A  85       3.702 -37.754 -17.014  1.00  0.96           H  
ATOM   1388 2HG  PRO A  85       2.981 -36.850 -18.352  1.00  0.96           H  
ATOM   1389 1HD  PRO A  85       5.630 -36.506 -17.004  1.00  0.96           H  
ATOM   1390 2HD  PRO A  85       5.260 -36.447 -18.764  1.00  0.96           H  
ATOM   1391  N   PHE A  86       4.881 -33.404 -15.174  1.00  0.97           N  
ATOM   1392  CA  PHE A  86       5.177 -32.565 -14.026  1.00  0.97           C  
ATOM   1393  C   PHE A  86       5.196 -31.107 -14.431  1.00  0.97           C  
ATOM   1394  O   PHE A  86       5.059 -30.218 -13.595  1.00  0.97           O  
ATOM   1395  CB  PHE A  86       6.541 -32.899 -13.423  1.00  0.97           C  
ATOM   1396  CG  PHE A  86       6.668 -34.237 -12.743  1.00  0.97           C  
ATOM   1397  CD1 PHE A  86       5.604 -34.832 -12.090  1.00  0.97           C  
ATOM   1398  CD2 PHE A  86       7.890 -34.895 -12.749  1.00  0.97           C  
ATOM   1399  CE1 PHE A  86       5.771 -36.058 -11.455  1.00  0.97           C  
ATOM   1400  CE2 PHE A  86       8.058 -36.097 -12.127  1.00  0.97           C  
ATOM   1401  CZ  PHE A  86       7.001 -36.687 -11.475  1.00  0.97           C  
ATOM   1402  H   PHE A  86       5.642 -33.974 -15.537  1.00  0.97           H  
ATOM   1403  HA  PHE A  86       4.409 -32.711 -13.272  1.00  0.97           H  
ATOM   1404 1HB  PHE A  86       7.304 -32.831 -14.188  1.00  0.97           H  
ATOM   1405 2HB  PHE A  86       6.788 -32.136 -12.681  1.00  0.97           H  
ATOM   1406  HD1 PHE A  86       4.637 -34.331 -12.074  1.00  0.97           H  
ATOM   1407  HD2 PHE A  86       8.726 -34.440 -13.266  1.00  0.97           H  
ATOM   1408  HE1 PHE A  86       4.932 -36.524 -10.939  1.00  0.97           H  
ATOM   1409  HE2 PHE A  86       9.024 -36.582 -12.156  1.00  0.97           H  
ATOM   1410  HZ  PHE A  86       7.134 -37.646 -10.980  1.00  0.97           H  
ATOM   1411  N   PHE A  87       5.415 -30.849 -15.715  1.00  0.98           N  
ATOM   1412  CA  PHE A  87       5.534 -29.497 -16.204  1.00  0.98           C  
ATOM   1413  C   PHE A  87       4.241 -28.706 -15.986  1.00  0.98           C  
ATOM   1414  O   PHE A  87       4.283 -27.727 -15.246  1.00  0.98           O  
ATOM   1415  CB  PHE A  87       5.982 -29.486 -17.658  1.00  0.98           C  
ATOM   1416  CG  PHE A  87       7.341 -29.901 -17.881  1.00  0.98           C  
ATOM   1417  CD1 PHE A  87       7.786 -31.027 -17.272  1.00  0.98           C  
ATOM   1418  CD2 PHE A  87       8.170 -29.240 -18.767  1.00  0.98           C  
ATOM   1419  CE1 PHE A  87       9.012 -31.499 -17.518  1.00  0.98           C  
ATOM   1420  CE2 PHE A  87       9.416 -29.729 -19.016  1.00  0.98           C  
ATOM   1421  CZ  PHE A  87       9.832 -30.858 -18.395  1.00  0.98           C  
ATOM   1422  H   PHE A  87       5.484 -31.613 -16.389  1.00  0.98           H  
ATOM   1423  HA  PHE A  87       6.308 -29.009 -15.623  1.00  0.98           H  
ATOM   1424 1HB  PHE A  87       5.398 -30.124 -18.258  1.00  0.98           H  
ATOM   1425 2HB  PHE A  87       5.879 -28.475 -18.040  1.00  0.98           H  
ATOM   1426  HD1 PHE A  87       7.131 -31.565 -16.594  1.00  0.98           H  
ATOM   1427  HD2 PHE A  87       7.824 -28.342 -19.276  1.00  0.98           H  
ATOM   1428  HE1 PHE A  87       9.326 -32.411 -17.031  1.00  0.98           H  
ATOM   1429  HE2 PHE A  87      10.071 -29.243 -19.711  1.00  0.98           H  
ATOM   1430  HZ  PHE A  87      10.817 -31.253 -18.603  1.00  0.98           H  
ATOM   1431  N   PRO A  88       3.074 -29.046 -16.602  1.00  0.98           N  
ATOM   1432  CA  PRO A  88       1.837 -28.332 -16.374  1.00  0.98           C  
ATOM   1433  C   PRO A  88       1.367 -28.436 -14.927  1.00  0.98           C  
ATOM   1434  O   PRO A  88       0.684 -27.531 -14.439  1.00  0.98           O  
ATOM   1435  CB  PRO A  88       0.858 -29.036 -17.319  1.00  0.98           C  
ATOM   1436  CG  PRO A  88       1.453 -30.404 -17.552  1.00  0.98           C  
ATOM   1437  CD  PRO A  88       2.929 -30.182 -17.544  1.00  0.98           C  
ATOM   1438  HA  PRO A  88       1.970 -27.281 -16.669  1.00  0.98           H  
ATOM   1439 1HB  PRO A  88      -0.136 -29.084 -16.856  1.00  0.98           H  
ATOM   1440 2HB  PRO A  88       0.756 -28.456 -18.247  1.00  0.98           H  
ATOM   1441 1HG  PRO A  88       1.140 -31.100 -16.754  1.00  0.98           H  
ATOM   1442 2HG  PRO A  88       1.093 -30.828 -18.499  1.00  0.98           H  
ATOM   1443 1HD  PRO A  88       3.400 -31.072 -17.204  1.00  0.98           H  
ATOM   1444 2HD  PRO A  88       3.236 -29.913 -18.552  1.00  0.98           H  
ATOM   1445  N   ILE A  89       1.774 -29.491 -14.197  1.00  0.97           N  
ATOM   1446  CA  ILE A  89       1.362 -29.574 -12.801  1.00  0.97           C  
ATOM   1447  C   ILE A  89       2.065 -28.484 -12.008  1.00  0.97           C  
ATOM   1448  O   ILE A  89       1.437 -27.726 -11.257  1.00  0.97           O  
ATOM   1449  CB  ILE A  89       1.686 -30.957 -12.200  1.00  0.97           C  
ATOM   1450  CG1 ILE A  89       0.847 -32.044 -12.864  1.00  0.97           C  
ATOM   1451  CG2 ILE A  89       1.434 -30.954 -10.744  1.00  0.97           C  
ATOM   1452  CD1 ILE A  89       1.311 -33.461 -12.533  1.00  0.97           C  
ATOM   1453  H   ILE A  89       2.315 -30.263 -14.599  1.00  0.97           H  
ATOM   1454  HA  ILE A  89       0.287 -29.409 -12.741  1.00  0.97           H  
ATOM   1455  HB  ILE A  89       2.733 -31.185 -12.384  1.00  0.97           H  
ATOM   1456 1HG1 ILE A  89      -0.184 -31.935 -12.532  1.00  0.97           H  
ATOM   1457 2HG1 ILE A  89       0.878 -31.904 -13.943  1.00  0.97           H  
ATOM   1458 1HG2 ILE A  89       1.684 -31.930 -10.331  1.00  0.97           H  
ATOM   1459 2HG2 ILE A  89       2.039 -30.204 -10.286  1.00  0.97           H  
ATOM   1460 3HG2 ILE A  89       0.384 -30.738 -10.565  1.00  0.97           H  
ATOM   1461 1HD1 ILE A  89       0.665 -34.178 -13.035  1.00  0.97           H  
ATOM   1462 2HD1 ILE A  89       2.328 -33.598 -12.875  1.00  0.97           H  
ATOM   1463 3HD1 ILE A  89       1.266 -33.618 -11.457  1.00  0.97           H  
ATOM   1464  N   ALA A  90       3.383 -28.411 -12.190  1.00  0.96           N  
ATOM   1465  CA  ALA A  90       4.196 -27.412 -11.540  1.00  0.96           C  
ATOM   1466  C   ALA A  90       3.846 -26.025 -12.006  1.00  0.96           C  
ATOM   1467  O   ALA A  90       3.771 -25.111 -11.188  1.00  0.96           O  
ATOM   1468  CB  ALA A  90       5.656 -27.717 -11.785  1.00  0.96           C  
ATOM   1469  H   ALA A  90       3.849 -29.069 -12.811  1.00  0.96           H  
ATOM   1470  HA  ALA A  90       3.995 -27.432 -10.489  1.00  0.96           H  
ATOM   1471 1HB  ALA A  90       6.267 -26.981 -11.278  1.00  0.96           H  
ATOM   1472 2HB  ALA A  90       5.892 -28.712 -11.409  1.00  0.96           H  
ATOM   1473 3HB  ALA A  90       5.847 -27.683 -12.859  1.00  0.96           H  
ATOM   1474  N   ALA A  91       3.588 -25.846 -13.299  1.00  0.96           N  
ATOM   1475  CA  ALA A  91       3.280 -24.509 -13.767  1.00  0.96           C  
ATOM   1476  C   ALA A  91       2.028 -23.995 -13.094  1.00  0.96           C  
ATOM   1477  O   ALA A  91       2.031 -22.890 -12.545  1.00  0.96           O  
ATOM   1478  CB  ALA A  91       3.095 -24.501 -15.264  1.00  0.96           C  
ATOM   1479  H   ALA A  91       3.651 -26.619 -13.957  1.00  0.96           H  
ATOM   1480  HA  ALA A  91       4.107 -23.856 -13.503  1.00  0.96           H  
ATOM   1481 1HB  ALA A  91       2.881 -23.486 -15.582  1.00  0.96           H  
ATOM   1482 2HB  ALA A  91       4.005 -24.856 -15.749  1.00  0.96           H  
ATOM   1483 3HB  ALA A  91       2.267 -25.148 -15.530  1.00  0.96           H  
ATOM   1484  N   TYR A  92       0.998 -24.844 -13.022  1.00  0.98           N  
ATOM   1485  CA  TYR A  92      -0.245 -24.476 -12.372  1.00  0.98           C  
ATOM   1486  C   TYR A  92       0.014 -24.043 -10.958  1.00  0.98           C  
ATOM   1487  O   TYR A  92      -0.385 -22.950 -10.546  1.00  0.98           O  
ATOM   1488  CB  TYR A  92      -1.189 -25.679 -12.363  1.00  0.98           C  
ATOM   1489  CG  TYR A  92      -2.448 -25.516 -11.538  1.00  0.98           C  
ATOM   1490  CD1 TYR A  92      -3.545 -24.833 -12.032  1.00  0.98           C  
ATOM   1491  CD2 TYR A  92      -2.490 -26.079 -10.258  1.00  0.98           C  
ATOM   1492  CE1 TYR A  92      -4.687 -24.719 -11.258  1.00  0.98           C  
ATOM   1493  CE2 TYR A  92      -3.621 -25.962  -9.486  1.00  0.98           C  
ATOM   1494  CZ  TYR A  92      -4.723 -25.291  -9.982  1.00  0.98           C  
ATOM   1495  OH  TYR A  92      -5.862 -25.182  -9.215  1.00  0.98           O  
ATOM   1496  H   TYR A  92       1.053 -25.764 -13.463  1.00  0.98           H  
ATOM   1497  HA  TYR A  92      -0.696 -23.646 -12.913  1.00  0.98           H  
ATOM   1498 1HB  TYR A  92      -1.484 -25.906 -13.387  1.00  0.98           H  
ATOM   1499 2HB  TYR A  92      -0.659 -26.549 -11.992  1.00  0.98           H  
ATOM   1500  HD1 TYR A  92      -3.509 -24.393 -13.029  1.00  0.98           H  
ATOM   1501  HD2 TYR A  92      -1.621 -26.616  -9.871  1.00  0.98           H  
ATOM   1502  HE1 TYR A  92      -5.555 -24.187 -11.647  1.00  0.98           H  
ATOM   1503  HE2 TYR A  92      -3.650 -26.405  -8.490  1.00  0.98           H  
ATOM   1504  HH  TYR A  92      -5.696 -25.552  -8.343  1.00  0.98           H  
ATOM   1505  N   ALA A  93       0.711 -24.895 -10.223  1.00  1.04           N  
ATOM   1506  CA  ALA A  93       1.025 -24.650  -8.840  1.00  1.04           C  
ATOM   1507  C   ALA A  93       1.842 -23.383  -8.632  1.00  1.04           C  
ATOM   1508  O   ALA A  93       1.677 -22.690  -7.635  1.00  1.04           O  
ATOM   1509  CB  ALA A  93       1.749 -25.821  -8.302  1.00  1.04           C  
ATOM   1510  H   ALA A  93       1.030 -25.774 -10.644  1.00  1.04           H  
ATOM   1511  HA  ALA A  93       0.085 -24.531  -8.301  1.00  1.04           H  
ATOM   1512 1HB  ALA A  93       1.951 -25.643  -7.262  1.00  1.04           H  
ATOM   1513 2HB  ALA A  93       1.139 -26.712  -8.423  1.00  1.04           H  
ATOM   1514 3HB  ALA A  93       2.674 -25.927  -8.852  1.00  1.04           H  
ATOM   1515  N   PHE A  94       2.741 -23.065  -9.557  1.00  1.15           N  
ATOM   1516  CA  PHE A  94       3.519 -21.848  -9.399  1.00  1.15           C  
ATOM   1517  C   PHE A  94       2.667 -20.609  -9.517  1.00  1.15           C  
ATOM   1518  O   PHE A  94       2.902 -19.618  -8.823  1.00  1.15           O  
ATOM   1519  CB  PHE A  94       4.661 -21.786 -10.388  1.00  1.15           C  
ATOM   1520  CG  PHE A  94       5.847 -22.531  -9.907  1.00  1.15           C  
ATOM   1521  CD1 PHE A  94       6.347 -23.643 -10.549  1.00  1.15           C  
ATOM   1522  CD2 PHE A  94       6.464 -22.096  -8.753  1.00  1.15           C  
ATOM   1523  CE1 PHE A  94       7.435 -24.291 -10.037  1.00  1.15           C  
ATOM   1524  CE2 PHE A  94       7.537 -22.734  -8.253  1.00  1.15           C  
ATOM   1525  CZ  PHE A  94       8.020 -23.831  -8.894  1.00  1.15           C  
ATOM   1526  H   PHE A  94       2.895 -23.671 -10.362  1.00  1.15           H  
ATOM   1527  HA  PHE A  94       3.952 -21.856  -8.399  1.00  1.15           H  
ATOM   1528 1HB  PHE A  94       4.339 -22.224 -11.332  1.00  1.15           H  
ATOM   1529 2HB  PHE A  94       4.938 -20.754 -10.571  1.00  1.15           H  
ATOM   1530  HD1 PHE A  94       5.877 -23.998 -11.460  1.00  1.15           H  
ATOM   1531  HD2 PHE A  94       6.070 -21.221  -8.243  1.00  1.15           H  
ATOM   1532  HE1 PHE A  94       7.827 -25.156 -10.530  1.00  1.15           H  
ATOM   1533  HE2 PHE A  94       8.009 -22.373  -7.345  1.00  1.15           H  
ATOM   1534  HZ  PHE A  94       8.858 -24.322  -8.493  1.00  1.15           H  
ATOM   1535  N   PHE A  95       1.663 -20.647 -10.377  1.00  1.30           N  
ATOM   1536  CA  PHE A  95       0.809 -19.482 -10.482  1.00  1.30           C  
ATOM   1537  C   PHE A  95      -0.154 -19.477  -9.281  1.00  1.30           C  
ATOM   1538  O   PHE A  95      -0.449 -18.430  -8.691  1.00  1.30           O  
ATOM   1539  CB  PHE A  95       0.146 -19.475 -11.851  1.00  1.30           C  
ATOM   1540  CG  PHE A  95       1.232 -19.251 -12.905  1.00  1.30           C  
ATOM   1541  CD1 PHE A  95       1.561 -20.241 -13.812  1.00  1.30           C  
ATOM   1542  CD2 PHE A  95       1.973 -18.072 -12.928  1.00  1.30           C  
ATOM   1543  CE1 PHE A  95       2.594 -20.070 -14.712  1.00  1.30           C  
ATOM   1544  CE2 PHE A  95       3.005 -17.902 -13.834  1.00  1.30           C  
ATOM   1545  CZ  PHE A  95       3.312 -18.905 -14.722  1.00  1.30           C  
ATOM   1546  H   PHE A  95       1.516 -21.475 -10.963  1.00  1.30           H  
ATOM   1547  HA  PHE A  95       1.430 -18.589 -10.418  1.00  1.30           H  
ATOM   1548 1HB  PHE A  95      -0.339 -20.438 -12.037  1.00  1.30           H  
ATOM   1549 2HB  PHE A  95      -0.594 -18.684 -11.920  1.00  1.30           H  
ATOM   1550  HD1 PHE A  95       1.001 -21.172 -13.798  1.00  1.30           H  
ATOM   1551  HD2 PHE A  95       1.738 -17.283 -12.211  1.00  1.30           H  
ATOM   1552  HE1 PHE A  95       2.844 -20.866 -15.401  1.00  1.30           H  
ATOM   1553  HE2 PHE A  95       3.582 -16.978 -13.837  1.00  1.30           H  
ATOM   1554  HZ  PHE A  95       4.128 -18.779 -15.425  1.00  1.30           H  
ATOM   1555  N   LYS A  96      -0.566 -20.666  -8.836  1.00  1.47           N  
ATOM   1556  CA  LYS A  96      -1.431 -20.792  -7.667  1.00  1.47           C  
ATOM   1557  C   LYS A  96      -0.556 -20.869  -6.405  1.00  1.47           C  
ATOM   1558  O   LYS A  96      -0.441 -21.908  -5.727  1.00  1.47           O  
ATOM   1559  CB  LYS A  96      -2.347 -21.999  -7.805  1.00  1.47           C  
ATOM   1560  CG  LYS A  96      -3.247 -21.973  -9.024  1.00  1.47           C  
ATOM   1561  CD  LYS A  96      -4.193 -20.790  -9.021  1.00  1.47           C  
ATOM   1562  CE  LYS A  96      -5.133 -20.843 -10.222  1.00  1.47           C  
ATOM   1563  NZ  LYS A  96      -6.040 -19.656 -10.274  1.00  1.47           N  
ATOM   1564  H   LYS A  96      -0.300 -21.508  -9.343  1.00  1.47           H  
ATOM   1565  HA  LYS A  96      -2.052 -19.900  -7.591  1.00  1.47           H  
ATOM   1566 1HB  LYS A  96      -1.732 -22.884  -7.911  1.00  1.47           H  
ATOM   1567 2HB  LYS A  96      -2.959 -22.112  -6.913  1.00  1.47           H  
ATOM   1568 1HG  LYS A  96      -2.644 -21.954  -9.931  1.00  1.47           H  
ATOM   1569 2HG  LYS A  96      -3.835 -22.872  -9.026  1.00  1.47           H  
ATOM   1570 1HD  LYS A  96      -4.784 -20.795  -8.104  1.00  1.47           H  
ATOM   1571 2HD  LYS A  96      -3.616 -19.864  -9.059  1.00  1.47           H  
ATOM   1572 1HE  LYS A  96      -4.538 -20.877 -11.135  1.00  1.47           H  
ATOM   1573 2HE  LYS A  96      -5.738 -21.750 -10.162  1.00  1.47           H  
ATOM   1574 1HZ  LYS A  96      -6.644 -19.726 -11.081  1.00  1.47           H  
ATOM   1575 2HZ  LYS A  96      -6.602 -19.624  -9.435  1.00  1.47           H  
ATOM   1576 3HZ  LYS A  96      -5.486 -18.814 -10.340  1.00  1.47           H  
ATOM   1577  N   GLY A  97       0.022 -19.719  -6.081  1.00  1.63           N  
ATOM   1578  CA  GLY A  97       1.053 -19.559  -5.053  1.00  1.63           C  
ATOM   1579  C   GLY A  97       0.593 -19.799  -3.616  1.00  1.63           C  
ATOM   1580  O   GLY A  97       0.502 -18.872  -2.811  1.00  1.63           O  
ATOM   1581  H   GLY A  97      -0.200 -18.934  -6.695  1.00  1.63           H  
ATOM   1582 1HA  GLY A  97       1.878 -20.237  -5.284  1.00  1.63           H  
ATOM   1583 2HA  GLY A  97       1.467 -18.555  -5.133  1.00  1.63           H  
ATOM   1584  N   GLY A  98       0.363 -21.068  -3.298  1.00  1.71           N  
ATOM   1585  CA  GLY A  98      -0.111 -21.540  -2.004  1.00  1.71           C  
ATOM   1586  C   GLY A  98      -0.171 -23.055  -2.065  1.00  1.71           C  
ATOM   1587  O   GLY A  98      -0.297 -23.751  -1.051  1.00  1.71           O  
ATOM   1588  H   GLY A  98       0.450 -21.746  -4.050  1.00  1.71           H  
ATOM   1589 1HA  GLY A  98       0.565 -21.224  -1.212  1.00  1.71           H  
ATOM   1590 2HA  GLY A  98      -1.097 -21.128  -1.792  1.00  1.71           H  
ATOM   1591  N   CYS A  99       0.022 -23.576  -3.269  1.00  1.70           N  
ATOM   1592  CA  CYS A  99       0.033 -25.018  -3.512  1.00  1.70           C  
ATOM   1593  C   CYS A  99       1.284 -25.729  -2.991  1.00  1.70           C  
ATOM   1594  O   CYS A  99       2.087 -26.245  -3.764  1.00  1.70           O  
ATOM   1595  CB  CYS A  99      -0.057 -25.291  -5.000  1.00  1.70           C  
ATOM   1596  SG  CYS A  99      -1.601 -24.837  -5.780  1.00  1.70           S  
ATOM   1597  H   CYS A  99       0.098 -22.937  -4.065  1.00  1.70           H  
ATOM   1598  HA  CYS A  99      -0.840 -25.448  -3.021  1.00  1.70           H  
ATOM   1599 1HB  CYS A  99       0.720 -24.707  -5.491  1.00  1.70           H  
ATOM   1600 2HB  CYS A  99       0.159 -26.323  -5.204  1.00  1.70           H  
ATOM   1601  HG  CYS A  99      -1.328 -23.509  -5.814  1.00  1.70           H  
ATOM   1602  N   LYS A 100       1.398 -25.820  -1.666  1.00  1.60           N  
ATOM   1603  CA  LYS A 100       2.540 -26.427  -0.963  1.00  1.60           C  
ATOM   1604  C   LYS A 100       2.965 -27.787  -1.513  1.00  1.60           C  
ATOM   1605  O   LYS A 100       4.159 -28.076  -1.678  1.00  1.60           O  
ATOM   1606  CB  LYS A 100       2.170 -26.609   0.510  1.00  1.60           C  
ATOM   1607  CG  LYS A 100       3.216 -27.297   1.344  1.00  1.60           C  
ATOM   1608  CD  LYS A 100       2.797 -27.397   2.804  1.00  1.60           C  
ATOM   1609  CE  LYS A 100       3.822 -28.185   3.601  1.00  1.60           C  
ATOM   1610  NZ  LYS A 100       3.498 -28.248   5.055  1.00  1.60           N  
ATOM   1611  H   LYS A 100       0.666 -25.357  -1.127  1.00  1.60           H  
ATOM   1612  HA  LYS A 100       3.386 -25.746  -1.040  1.00  1.60           H  
ATOM   1613 1HB  LYS A 100       1.987 -25.629   0.954  1.00  1.60           H  
ATOM   1614 2HB  LYS A 100       1.246 -27.181   0.587  1.00  1.60           H  
ATOM   1615 1HG  LYS A 100       3.397 -28.299   0.955  1.00  1.60           H  
ATOM   1616 2HG  LYS A 100       4.130 -26.746   1.287  1.00  1.60           H  
ATOM   1617 1HD  LYS A 100       2.718 -26.395   3.229  1.00  1.60           H  
ATOM   1618 2HD  LYS A 100       1.829 -27.888   2.880  1.00  1.60           H  
ATOM   1619 1HE  LYS A 100       3.873 -29.197   3.207  1.00  1.60           H  
ATOM   1620 2HE  LYS A 100       4.784 -27.717   3.477  1.00  1.60           H  
ATOM   1621 1HZ  LYS A 100       4.231 -28.773   5.533  1.00  1.60           H  
ATOM   1622 2HZ  LYS A 100       3.478 -27.307   5.434  1.00  1.60           H  
ATOM   1623 3HZ  LYS A 100       2.610 -28.692   5.200  1.00  1.60           H  
ATOM   1624  N   TRP A 101       1.971 -28.612  -1.825  1.00  1.45           N  
ATOM   1625  CA  TRP A 101       2.160 -29.965  -2.335  1.00  1.45           C  
ATOM   1626  C   TRP A 101       3.060 -30.080  -3.566  1.00  1.45           C  
ATOM   1627  O   TRP A 101       3.655 -31.142  -3.802  1.00  1.45           O  
ATOM   1628  CB  TRP A 101       0.787 -30.572  -2.643  1.00  1.45           C  
ATOM   1629  CG  TRP A 101      -0.028 -29.765  -3.647  1.00  1.45           C  
ATOM   1630  CD1 TRP A 101      -0.952 -28.812  -3.328  1.00  1.45           C  
ATOM   1631  CD2 TRP A 101       0.009 -29.810  -5.097  1.00  1.45           C  
ATOM   1632  NE1 TRP A 101      -1.495 -28.277  -4.464  1.00  1.45           N  
ATOM   1633  CE2 TRP A 101      -0.911 -28.863  -5.558  1.00  1.45           C  
ATOM   1634  CE3 TRP A 101       0.733 -30.555  -6.019  1.00  1.45           C  
ATOM   1635  CZ2 TRP A 101      -1.116 -28.632  -6.910  1.00  1.45           C  
ATOM   1636  CZ3 TRP A 101       0.526 -30.329  -7.361  1.00  1.45           C  
ATOM   1637  CH2 TRP A 101      -0.373 -29.387  -7.803  1.00  1.45           C  
ATOM   1638  H   TRP A 101       1.029 -28.278  -1.683  1.00  1.45           H  
ATOM   1639  HA  TRP A 101       2.616 -30.552  -1.539  1.00  1.45           H  
ATOM   1640 1HB  TRP A 101       0.917 -31.577  -3.044  1.00  1.45           H  
ATOM   1641 2HB  TRP A 101       0.212 -30.656  -1.724  1.00  1.45           H  
ATOM   1642  HD1 TRP A 101      -1.222 -28.522  -2.314  1.00  1.45           H  
ATOM   1643  HE1 TRP A 101      -2.202 -27.552  -4.499  1.00  1.45           H  
ATOM   1644  HE3 TRP A 101       1.454 -31.299  -5.684  1.00  1.45           H  
ATOM   1645  HZ2 TRP A 101      -1.827 -27.889  -7.271  1.00  1.45           H  
ATOM   1646  HZ3 TRP A 101       1.102 -30.921  -8.055  1.00  1.45           H  
ATOM   1647  HH2 TRP A 101      -0.504 -29.232  -8.876  1.00  1.45           H  
ATOM   1648  N   ILE A 102       3.188 -28.995  -4.330  1.00  1.30           N  
ATOM   1649  CA  ILE A 102       3.975 -28.997  -5.544  1.00  1.30           C  
ATOM   1650  C   ILE A 102       5.419 -29.322  -5.361  1.00  1.30           C  
ATOM   1651  O   ILE A 102       6.078 -29.743  -6.316  1.00  1.30           O  
ATOM   1652  CB  ILE A 102       3.908 -27.700  -6.307  1.00  1.30           C  
ATOM   1653  CG1 ILE A 102       4.429 -28.012  -7.661  1.00  1.30           C  
ATOM   1654  CG2 ILE A 102       4.726 -26.597  -5.666  1.00  1.30           C  
ATOM   1655  CD1 ILE A 102       3.541 -28.969  -8.359  1.00  1.30           C  
ATOM   1656  H   ILE A 102       2.716 -28.129  -4.064  1.00  1.30           H  
ATOM   1657  HA  ILE A 102       3.559 -29.765  -6.190  1.00  1.30           H  
ATOM   1658  HB  ILE A 102       2.878 -27.414  -6.373  1.00  1.30           H  
ATOM   1659 1HG1 ILE A 102       4.554 -27.106  -8.243  1.00  1.30           H  
ATOM   1660 2HG1 ILE A 102       5.401 -28.479  -7.552  1.00  1.30           H  
ATOM   1661 1HG2 ILE A 102       4.649 -25.689  -6.267  1.00  1.30           H  
ATOM   1662 2HG2 ILE A 102       4.352 -26.405  -4.668  1.00  1.30           H  
ATOM   1663 3HG2 ILE A 102       5.760 -26.896  -5.608  1.00  1.30           H  
ATOM   1664 1HD1 ILE A 102       3.961 -29.243  -9.316  1.00  1.30           H  
ATOM   1665 2HD1 ILE A 102       3.442 -29.849  -7.754  1.00  1.30           H  
ATOM   1666 3HD1 ILE A 102       2.568 -28.536  -8.500  1.00  1.30           H  
ATOM   1667  N   ARG A 103       5.949 -29.109  -4.167  1.00  1.16           N  
ATOM   1668  CA  ARG A 103       7.345 -29.401  -4.014  1.00  1.16           C  
ATOM   1669  C   ARG A 103       7.643 -30.858  -4.324  1.00  1.16           C  
ATOM   1670  O   ARG A 103       8.742 -31.159  -4.764  1.00  1.16           O  
ATOM   1671  CB  ARG A 103       7.819 -29.061  -2.623  1.00  1.16           C  
ATOM   1672  CG  ARG A 103       7.333 -29.929  -1.515  1.00  1.16           C  
ATOM   1673  CD  ARG A 103       7.710 -29.324  -0.230  1.00  1.16           C  
ATOM   1674  NE  ARG A 103       9.167 -29.194  -0.044  1.00  1.16           N  
ATOM   1675  CZ  ARG A 103       9.964 -30.138   0.472  1.00  1.16           C  
ATOM   1676  NH1 ARG A 103       9.482 -31.302   0.864  1.00  1.16           N  
ATOM   1677  NH2 ARG A 103      11.242 -29.868   0.581  1.00  1.16           N  
ATOM   1678  H   ARG A 103       5.378 -28.766  -3.388  1.00  1.16           H  
ATOM   1679  HA  ARG A 103       7.899 -28.785  -4.714  1.00  1.16           H  
ATOM   1680 1HB  ARG A 103       8.900 -29.085  -2.594  1.00  1.16           H  
ATOM   1681 2HB  ARG A 103       7.511 -28.043  -2.382  1.00  1.16           H  
ATOM   1682 1HG  ARG A 103       6.243 -30.013  -1.561  1.00  1.16           H  
ATOM   1683 2HG  ARG A 103       7.788 -30.917  -1.584  1.00  1.16           H  
ATOM   1684 1HD  ARG A 103       7.289 -28.354  -0.226  1.00  1.16           H  
ATOM   1685 2HD  ARG A 103       7.302 -29.897   0.599  1.00  1.16           H  
ATOM   1686  HE  ARG A 103       9.638 -28.315  -0.332  1.00  1.16           H  
ATOM   1687 1HH1 ARG A 103       8.493 -31.493   0.774  1.00  1.16           H  
ATOM   1688 2HH1 ARG A 103      10.100 -31.999   1.251  1.00  1.16           H  
ATOM   1689 1HH2 ARG A 103      11.568 -28.944   0.256  1.00  1.16           H  
ATOM   1690 2HH2 ARG A 103      11.882 -30.544   0.964  1.00  1.16           H  
ATOM   1691  N   THR A 104       6.669 -31.767  -4.172  1.00  1.06           N  
ATOM   1692  CA  THR A 104       6.976 -33.151  -4.469  1.00  1.06           C  
ATOM   1693  C   THR A 104       7.376 -33.345  -5.950  1.00  1.06           C  
ATOM   1694  O   THR A 104       8.546 -33.633  -6.199  1.00  1.06           O  
ATOM   1695  CB  THR A 104       5.864 -34.109  -3.980  1.00  1.06           C  
ATOM   1696  OG1 THR A 104       5.758 -34.020  -2.552  1.00  1.06           O  
ATOM   1697  CG2 THR A 104       6.191 -35.532  -4.390  1.00  1.06           C  
ATOM   1698  H   THR A 104       5.730 -31.495  -3.872  1.00  1.06           H  
ATOM   1699  HA  THR A 104       7.854 -33.419  -3.880  1.00  1.06           H  
ATOM   1700  HB  THR A 104       4.915 -33.828  -4.376  1.00  1.06           H  
ATOM   1701  HG1 THR A 104       5.308 -33.199  -2.326  1.00  1.06           H  
ATOM   1702 1HG2 THR A 104       5.412 -36.203  -4.032  1.00  1.06           H  
ATOM   1703 2HG2 THR A 104       6.248 -35.593  -5.471  1.00  1.06           H  
ATOM   1704 3HG2 THR A 104       7.147 -35.824  -3.960  1.00  1.06           H  
ATOM   1705  N   PRO A 105       6.494 -33.185  -6.972  1.00  0.98           N  
ATOM   1706  CA  PRO A 105       6.857 -33.344  -8.368  1.00  0.98           C  
ATOM   1707  C   PRO A 105       7.896 -32.323  -8.831  1.00  0.98           C  
ATOM   1708  O   PRO A 105       8.651 -32.588  -9.767  1.00  0.98           O  
ATOM   1709  CB  PRO A 105       5.516 -33.140  -9.082  1.00  0.98           C  
ATOM   1710  CG  PRO A 105       4.699 -32.357  -8.139  1.00  0.98           C  
ATOM   1711  CD  PRO A 105       5.080 -32.851  -6.780  1.00  0.98           C  
ATOM   1712  HA  PRO A 105       7.216 -34.364  -8.537  1.00  0.98           H  
ATOM   1713 1HB  PRO A 105       5.675 -32.616 -10.036  1.00  0.98           H  
ATOM   1714 2HB  PRO A 105       5.065 -34.111  -9.312  1.00  0.98           H  
ATOM   1715 1HG  PRO A 105       4.987 -31.318  -8.266  1.00  0.98           H  
ATOM   1716 2HG  PRO A 105       3.624 -32.435  -8.366  1.00  0.98           H  
ATOM   1717 1HD  PRO A 105       4.921 -32.064  -6.055  1.00  0.98           H  
ATOM   1718 2HD  PRO A 105       4.496 -33.755  -6.563  1.00  0.98           H  
ATOM   1719  N   ALA A 106       7.988 -31.156  -8.168  1.00  0.92           N  
ATOM   1720  CA  ALA A 106       8.999 -30.185  -8.570  1.00  0.92           C  
ATOM   1721  C   ALA A 106      10.393 -30.704  -8.204  1.00  0.92           C  
ATOM   1722  O   ALA A 106      11.335 -30.601  -8.999  1.00  0.92           O  
ATOM   1723  CB  ALA A 106       8.720 -28.846  -7.935  1.00  0.92           C  
ATOM   1724  H   ALA A 106       7.353 -30.906  -7.408  1.00  0.92           H  
ATOM   1725  HA  ALA A 106       8.959 -30.074  -9.654  1.00  0.92           H  
ATOM   1726 1HB  ALA A 106       9.464 -28.135  -8.250  1.00  0.92           H  
ATOM   1727 2HB  ALA A 106       7.732 -28.499  -8.231  1.00  0.92           H  
ATOM   1728 3HB  ALA A 106       8.754 -28.958  -6.862  1.00  0.92           H  
ATOM   1729  N   ILE A 107      10.518 -31.287  -7.001  1.00  0.87           N  
ATOM   1730  CA  ILE A 107      11.770 -31.874  -6.542  1.00  0.87           C  
ATOM   1731  C   ILE A 107      12.086 -33.127  -7.328  1.00  0.87           C  
ATOM   1732  O   ILE A 107      13.223 -33.313  -7.761  1.00  0.87           O  
ATOM   1733  CB  ILE A 107      11.770 -32.164  -5.027  1.00  0.87           C  
ATOM   1734  CG1 ILE A 107      11.768 -30.827  -4.239  1.00  0.87           C  
ATOM   1735  CG2 ILE A 107      12.959 -33.044  -4.656  1.00  0.87           C  
ATOM   1736  CD1 ILE A 107      11.513 -30.973  -2.750  1.00  0.87           C  
ATOM   1737  H   ILE A 107       9.722 -31.331  -6.366  1.00  0.87           H  
ATOM   1738  HA  ILE A 107      12.566 -31.155  -6.724  1.00  0.87           H  
ATOM   1739  HB  ILE A 107      10.847 -32.690  -4.768  1.00  0.87           H  
ATOM   1740 1HG1 ILE A 107      12.726 -30.344  -4.366  1.00  0.87           H  
ATOM   1741 2HG1 ILE A 107      11.002 -30.179  -4.658  1.00  0.87           H  
ATOM   1742 1HG2 ILE A 107      12.935 -33.254  -3.590  1.00  0.87           H  
ATOM   1743 2HG2 ILE A 107      12.902 -33.980  -5.212  1.00  0.87           H  
ATOM   1744 3HG2 ILE A 107      13.874 -32.543  -4.902  1.00  0.87           H  
ATOM   1745 1HD1 ILE A 107      11.533 -29.992  -2.283  1.00  0.87           H  
ATOM   1746 2HD1 ILE A 107      10.534 -31.432  -2.596  1.00  0.87           H  
ATOM   1747 3HD1 ILE A 107      12.283 -31.597  -2.307  1.00  0.87           H  
ATOM   1748  N   ILE A 108      11.082 -33.979  -7.555  1.00  0.83           N  
ATOM   1749  CA  ILE A 108      11.321 -35.200  -8.310  1.00  0.83           C  
ATOM   1750  C   ILE A 108      11.830 -34.847  -9.692  1.00  0.83           C  
ATOM   1751  O   ILE A 108      12.835 -35.399 -10.150  1.00  0.83           O  
ATOM   1752  CB  ILE A 108      10.044 -36.035  -8.473  1.00  0.83           C  
ATOM   1753  CG1 ILE A 108       9.579 -36.604  -7.145  1.00  0.83           C  
ATOM   1754  CG2 ILE A 108      10.297 -37.148  -9.467  1.00  0.83           C  
ATOM   1755  CD1 ILE A 108       8.176 -37.160  -7.210  1.00  0.83           C  
ATOM   1756  H   ILE A 108      10.151 -33.785  -7.181  1.00  0.83           H  
ATOM   1757  HA  ILE A 108      12.080 -35.791  -7.794  1.00  0.83           H  
ATOM   1758  HB  ILE A 108       9.252 -35.398  -8.854  1.00  0.83           H  
ATOM   1759 1HG1 ILE A 108      10.255 -37.405  -6.847  1.00  0.83           H  
ATOM   1760 2HG1 ILE A 108       9.616 -35.825  -6.388  1.00  0.83           H  
ATOM   1761 1HG2 ILE A 108       9.386 -37.720  -9.600  1.00  0.83           H  
ATOM   1762 2HG2 ILE A 108      10.604 -36.720 -10.417  1.00  0.83           H  
ATOM   1763 3HG2 ILE A 108      11.086 -37.799  -9.094  1.00  0.83           H  
ATOM   1764 1HD1 ILE A 108       7.898 -37.557  -6.235  1.00  0.83           H  
ATOM   1765 2HD1 ILE A 108       7.488 -36.371  -7.487  1.00  0.83           H  
ATOM   1766 3HD1 ILE A 108       8.133 -37.954  -7.952  1.00  0.83           H  
ATOM   1767  N   TYR A 109      11.160 -33.895 -10.351  1.00  0.80           N  
ATOM   1768  CA  TYR A 109      11.594 -33.436 -11.653  1.00  0.80           C  
ATOM   1769  C   TYR A 109      13.005 -32.908 -11.617  1.00  0.80           C  
ATOM   1770  O   TYR A 109      13.856 -33.314 -12.408  1.00  0.80           O  
ATOM   1771  CB  TYR A 109      10.706 -32.305 -12.187  1.00  0.80           C  
ATOM   1772  CG  TYR A 109      11.283 -31.745 -13.454  1.00  0.80           C  
ATOM   1773  CD1 TYR A 109      11.121 -32.447 -14.572  1.00  0.80           C  
ATOM   1774  CD2 TYR A 109      12.006 -30.543 -13.476  1.00  0.80           C  
ATOM   1775  CE1 TYR A 109      11.674 -32.026 -15.754  1.00  0.80           C  
ATOM   1776  CE2 TYR A 109      12.557 -30.095 -14.676  1.00  0.80           C  
ATOM   1777  CZ  TYR A 109      12.388 -30.859 -15.823  1.00  0.80           C  
ATOM   1778  OH  TYR A 109      12.936 -30.489 -17.048  1.00  0.80           O  
ATOM   1779  H   TYR A 109      10.323 -33.475  -9.950  1.00  0.80           H  
ATOM   1780  HA  TYR A 109      11.567 -34.277 -12.348  1.00  0.80           H  
ATOM   1781 1HB  TYR A 109       9.705 -32.655 -12.378  1.00  0.80           H  
ATOM   1782 2HB  TYR A 109      10.640 -31.505 -11.451  1.00  0.80           H  
ATOM   1783  HD1 TYR A 109      10.568 -33.369 -14.515  1.00  0.80           H  
ATOM   1784  HD2 TYR A 109      12.143 -29.969 -12.558  1.00  0.80           H  
ATOM   1785  HE1 TYR A 109      11.557 -32.632 -16.653  1.00  0.80           H  
ATOM   1786  HE2 TYR A 109      13.123 -29.168 -14.707  1.00  0.80           H  
ATOM   1787  HH  TYR A 109      12.842 -31.251 -17.689  1.00  0.80           H  
ATOM   1788  N   SER A 110      13.268 -32.006 -10.683  1.00  0.78           N  
ATOM   1789  CA  SER A 110      14.554 -31.364 -10.635  1.00  0.78           C  
ATOM   1790  C   SER A 110      15.703 -32.329 -10.423  1.00  0.78           C  
ATOM   1791  O   SER A 110      16.728 -32.246 -11.105  1.00  0.78           O  
ATOM   1792  CB  SER A 110      14.536 -30.378  -9.516  1.00  0.78           C  
ATOM   1793  OG  SER A 110      13.625 -29.377  -9.775  1.00  0.78           O  
ATOM   1794  H   SER A 110      12.548 -31.711 -10.025  1.00  0.78           H  
ATOM   1795  HA  SER A 110      14.695 -30.849 -11.579  1.00  0.78           H  
ATOM   1796 1HB  SER A 110      14.291 -30.875  -8.579  1.00  0.78           H  
ATOM   1797 2HB  SER A 110      15.518 -29.950  -9.418  1.00  0.78           H  
ATOM   1798  HG  SER A 110      12.736 -29.800  -9.691  1.00  0.78           H  
ATOM   1799  N   VAL A 111      15.523 -33.284  -9.523  1.00  0.77           N  
ATOM   1800  CA  VAL A 111      16.562 -34.253  -9.258  1.00  0.77           C  
ATOM   1801  C   VAL A 111      16.755 -35.181 -10.450  1.00  0.77           C  
ATOM   1802  O   VAL A 111      17.890 -35.462 -10.849  1.00  0.77           O  
ATOM   1803  CB  VAL A 111      16.229 -35.050  -7.993  1.00  0.77           C  
ATOM   1804  CG1 VAL A 111      17.230 -36.187  -7.814  1.00  0.77           C  
ATOM   1805  CG2 VAL A 111      16.268 -34.107  -6.793  1.00  0.77           C  
ATOM   1806  H   VAL A 111      14.652 -33.321  -8.990  1.00  0.77           H  
ATOM   1807  HA  VAL A 111      17.493 -33.716  -9.084  1.00  0.77           H  
ATOM   1808  HB  VAL A 111      15.228 -35.483  -8.092  1.00  0.77           H  
ATOM   1809 1HG1 VAL A 111      16.983 -36.751  -6.916  1.00  0.77           H  
ATOM   1810 2HG1 VAL A 111      17.186 -36.848  -8.681  1.00  0.77           H  
ATOM   1811 3HG1 VAL A 111      18.236 -35.779  -7.719  1.00  0.77           H  
ATOM   1812 1HG2 VAL A 111      16.019 -34.656  -5.888  1.00  0.77           H  
ATOM   1813 2HG2 VAL A 111      17.262 -33.677  -6.696  1.00  0.77           H  
ATOM   1814 3HG2 VAL A 111      15.546 -33.314  -6.942  1.00  0.77           H  
ATOM   1815  N   HIS A 112      15.656 -35.667 -11.033  1.00  0.76           N  
ATOM   1816  CA  HIS A 112      15.738 -36.583 -12.165  1.00  0.76           C  
ATOM   1817  C   HIS A 112      16.429 -35.895 -13.350  1.00  0.76           C  
ATOM   1818  O   HIS A 112      17.358 -36.452 -13.955  1.00  0.76           O  
ATOM   1819  CB  HIS A 112      14.342 -37.089 -12.541  1.00  0.76           C  
ATOM   1820  CG  HIS A 112      14.341 -38.166 -13.578  1.00  0.76           C  
ATOM   1821  ND1 HIS A 112      13.199 -38.840 -13.947  1.00  0.76           N  
ATOM   1822  CD2 HIS A 112      15.344 -38.706 -14.302  1.00  0.76           C  
ATOM   1823  CE1 HIS A 112      13.496 -39.743 -14.863  1.00  0.76           C  
ATOM   1824  NE2 HIS A 112      14.793 -39.685 -15.097  1.00  0.76           N  
ATOM   1825  H   HIS A 112      14.728 -35.413 -10.686  1.00  0.76           H  
ATOM   1826  HA  HIS A 112      16.339 -37.445 -11.888  1.00  0.76           H  
ATOM   1827 1HB  HIS A 112      13.843 -37.471 -11.647  1.00  0.76           H  
ATOM   1828 2HB  HIS A 112      13.743 -36.253 -12.901  1.00  0.76           H  
ATOM   1829  HD2 HIS A 112      16.392 -38.422 -14.256  1.00  0.76           H  
ATOM   1830  HE1 HIS A 112      12.787 -40.422 -15.333  1.00  0.76           H  
ATOM   1831  HE2 HIS A 112      15.312 -40.263 -15.746  1.00  0.76           H  
ATOM   1832  N   THR A 113      15.994 -34.677 -13.679  1.00  0.75           N  
ATOM   1833  CA  THR A 113      16.589 -33.921 -14.771  1.00  0.75           C  
ATOM   1834  C   THR A 113      18.063 -33.647 -14.550  1.00  0.75           C  
ATOM   1835  O   THR A 113      18.864 -33.858 -15.461  1.00  0.75           O  
ATOM   1836  CB  THR A 113      15.845 -32.606 -15.014  1.00  0.75           C  
ATOM   1837  OG1 THR A 113      14.542 -32.888 -15.463  1.00  0.75           O  
ATOM   1838  CG2 THR A 113      16.566 -31.754 -16.036  1.00  0.75           C  
ATOM   1839  H   THR A 113      15.220 -34.258 -13.163  1.00  0.75           H  
ATOM   1840  HA  THR A 113      16.492 -34.515 -15.677  1.00  0.75           H  
ATOM   1841  HB  THR A 113      15.776 -32.058 -14.068  1.00  0.75           H  
ATOM   1842  HG1 THR A 113      14.139 -33.631 -14.973  1.00  0.75           H  
ATOM   1843 1HG2 THR A 113      16.012 -30.828 -16.188  1.00  0.75           H  
ATOM   1844 2HG2 THR A 113      17.564 -31.524 -15.676  1.00  0.75           H  
ATOM   1845 3HG2 THR A 113      16.630 -32.294 -16.979  1.00  0.75           H  
ATOM   1846  N   MET A 114      18.458 -33.210 -13.355  1.00  0.76           N  
ATOM   1847  CA  MET A 114      19.877 -32.982 -13.129  1.00  0.76           C  
ATOM   1848  C   MET A 114      20.663 -34.279 -13.193  1.00  0.76           C  
ATOM   1849  O   MET A 114      21.755 -34.318 -13.757  1.00  0.76           O  
ATOM   1850  CB  MET A 114      20.095 -32.263 -11.816  1.00  0.76           C  
ATOM   1851  CG  MET A 114      19.676 -30.836 -11.877  1.00  0.76           C  
ATOM   1852  SD  MET A 114      20.125 -29.916 -10.448  1.00  0.76           S  
ATOM   1853  CE  MET A 114      18.803 -30.366  -9.349  1.00  0.76           C  
ATOM   1854  H   MET A 114      17.786 -33.022 -12.606  1.00  0.76           H  
ATOM   1855  HA  MET A 114      20.244 -32.337 -13.925  1.00  0.76           H  
ATOM   1856 1HB  MET A 114      19.495 -32.751 -11.043  1.00  0.76           H  
ATOM   1857 2HB  MET A 114      21.135 -32.324 -11.514  1.00  0.76           H  
ATOM   1858 1HG  MET A 114      20.083 -30.342 -12.758  1.00  0.76           H  
ATOM   1859 2HG  MET A 114      18.601 -30.830 -11.955  1.00  0.76           H  
ATOM   1860 1HE  MET A 114      18.941 -29.856  -8.407  1.00  0.76           H  
ATOM   1861 2HE  MET A 114      17.856 -30.064  -9.786  1.00  0.76           H  
ATOM   1862 3HE  MET A 114      18.802 -31.443  -9.192  1.00  0.76           H  
ATOM   1863  N   THR A 115      20.081 -35.367 -12.690  1.00  0.76           N  
ATOM   1864  CA  THR A 115      20.744 -36.656 -12.721  1.00  0.76           C  
ATOM   1865  C   THR A 115      21.012 -37.053 -14.163  1.00  0.76           C  
ATOM   1866  O   THR A 115      22.075 -37.576 -14.470  1.00  0.76           O  
ATOM   1867  CB  THR A 115      19.903 -37.735 -12.020  1.00  0.76           C  
ATOM   1868  OG1 THR A 115      19.719 -37.375 -10.642  1.00  0.76           O  
ATOM   1869  CG2 THR A 115      20.587 -39.078 -12.111  1.00  0.76           C  
ATOM   1870  H   THR A 115      19.175 -35.307 -12.228  1.00  0.76           H  
ATOM   1871  HA  THR A 115      21.700 -36.572 -12.206  1.00  0.76           H  
ATOM   1872  HB  THR A 115      18.931 -37.799 -12.496  1.00  0.76           H  
ATOM   1873  HG1 THR A 115      19.214 -36.532 -10.615  1.00  0.76           H  
ATOM   1874 1HG2 THR A 115      19.976 -39.828 -11.612  1.00  0.76           H  
ATOM   1875 2HG2 THR A 115      20.711 -39.347 -13.160  1.00  0.76           H  
ATOM   1876 3HG2 THR A 115      21.562 -39.023 -11.630  1.00  0.76           H  
ATOM   1877  N   THR A 116      20.026 -36.818 -15.034  1.00  0.77           N  
ATOM   1878  CA  THR A 116      20.090 -37.102 -16.466  1.00  0.77           C  
ATOM   1879  C   THR A 116      21.119 -36.212 -17.189  1.00  0.77           C  
ATOM   1880  O   THR A 116      21.943 -36.684 -17.984  1.00  0.77           O  
ATOM   1881  CB  THR A 116      18.702 -36.853 -17.074  1.00  0.77           C  
ATOM   1882  OG1 THR A 116      17.748 -37.718 -16.441  1.00  0.77           O  
ATOM   1883  CG2 THR A 116      18.722 -37.101 -18.521  1.00  0.77           C  
ATOM   1884  H   THR A 116      19.161 -36.423 -14.669  1.00  0.77           H  
ATOM   1885  HA  THR A 116      20.372 -38.145 -16.605  1.00  0.77           H  
ATOM   1886  HB  THR A 116      18.409 -35.825 -16.902  1.00  0.77           H  
ATOM   1887  HG1 THR A 116      17.637 -37.423 -15.504  1.00  0.77           H  
ATOM   1888 1HG2 THR A 116      17.733 -36.925 -18.939  1.00  0.77           H  
ATOM   1889 2HG2 THR A 116      19.442 -36.442 -18.996  1.00  0.77           H  
ATOM   1890 3HG2 THR A 116      19.006 -38.110 -18.663  1.00  0.77           H  
ATOM   1891  N   LEU A 117      21.078 -34.916 -16.900  1.00  0.78           N  
ATOM   1892  CA  LEU A 117      21.993 -33.981 -17.522  1.00  0.78           C  
ATOM   1893  C   LEU A 117      23.439 -34.201 -17.159  1.00  0.78           C  
ATOM   1894  O   LEU A 117      24.301 -34.042 -18.010  1.00  0.78           O  
ATOM   1895  CB  LEU A 117      21.572 -32.558 -17.227  1.00  0.78           C  
ATOM   1896  CG  LEU A 117      20.345 -32.123 -17.960  1.00  0.78           C  
ATOM   1897  CD1 LEU A 117      19.933 -30.826 -17.468  1.00  0.78           C  
ATOM   1898  CD2 LEU A 117      20.669 -32.021 -19.446  1.00  0.78           C  
ATOM   1899  H   LEU A 117      20.377 -34.570 -16.247  1.00  0.78           H  
ATOM   1900  HA  LEU A 117      21.909 -34.114 -18.596  1.00  0.78           H  
ATOM   1901 1HB  LEU A 117      21.358 -32.493 -16.166  1.00  0.78           H  
ATOM   1902 2HB  LEU A 117      22.386 -31.879 -17.470  1.00  0.78           H  
ATOM   1903  HG  LEU A 117      19.537 -32.838 -17.791  1.00  0.78           H  
ATOM   1904 1HD1 LEU A 117      19.040 -30.506 -18.003  1.00  0.78           H  
ATOM   1905 2HD1 LEU A 117      19.715 -30.894 -16.406  1.00  0.78           H  
ATOM   1906 3HD1 LEU A 117      20.730 -30.112 -17.636  1.00  0.78           H  
ATOM   1907 1HD2 LEU A 117      19.781 -31.693 -19.989  1.00  0.78           H  
ATOM   1908 2HD2 LEU A 117      21.470 -31.297 -19.590  1.00  0.78           H  
ATOM   1909 3HD2 LEU A 117      20.984 -32.983 -19.816  1.00  0.78           H  
ATOM   1910  N   ILE A 118      23.735 -34.600 -15.937  1.00  0.79           N  
ATOM   1911  CA  ILE A 118      25.127 -34.815 -15.581  1.00  0.79           C  
ATOM   1912  C   ILE A 118      25.893 -35.753 -16.547  1.00  0.79           C  
ATOM   1913  O   ILE A 118      26.930 -35.324 -17.057  1.00  0.79           O  
ATOM   1914  CB  ILE A 118      25.243 -35.232 -14.107  1.00  0.79           C  
ATOM   1915  CG1 ILE A 118      24.884 -34.033 -13.255  1.00  0.79           C  
ATOM   1916  CG2 ILE A 118      26.649 -35.741 -13.802  1.00  0.79           C  
ATOM   1917  CD1 ILE A 118      24.624 -34.354 -11.814  1.00  0.79           C  
ATOM   1918  H   ILE A 118      22.999 -34.710 -15.235  1.00  0.79           H  
ATOM   1919  HA  ILE A 118      25.618 -33.845 -15.640  1.00  0.79           H  
ATOM   1920  HB  ILE A 118      24.506 -36.001 -13.880  1.00  0.79           H  
ATOM   1921 1HG1 ILE A 118      25.705 -33.318 -13.300  1.00  0.79           H  
ATOM   1922 2HG1 ILE A 118      24.018 -33.573 -13.682  1.00  0.79           H  
ATOM   1923 1HG2 ILE A 118      26.712 -36.021 -12.753  1.00  0.79           H  
ATOM   1924 2HG2 ILE A 118      26.872 -36.609 -14.417  1.00  0.79           H  
ATOM   1925 3HG2 ILE A 118      27.373 -34.955 -14.013  1.00  0.79           H  
ATOM   1926 1HD1 ILE A 118      24.375 -33.440 -11.279  1.00  0.79           H  
ATOM   1927 2HD1 ILE A 118      23.787 -35.053 -11.752  1.00  0.79           H  
ATOM   1928 3HD1 ILE A 118      25.511 -34.805 -11.374  1.00  0.79           H  
ATOM   1929  N   PRO A 119      25.488 -37.021 -16.825  1.00  0.79           N  
ATOM   1930  CA  PRO A 119      26.138 -37.871 -17.803  1.00  0.79           C  
ATOM   1931  C   PRO A 119      26.056 -37.312 -19.228  1.00  0.79           C  
ATOM   1932  O   PRO A 119      26.948 -37.573 -20.039  1.00  0.79           O  
ATOM   1933  CB  PRO A 119      25.395 -39.204 -17.644  1.00  0.79           C  
ATOM   1934  CG  PRO A 119      24.104 -38.847 -17.018  1.00  0.79           C  
ATOM   1935  CD  PRO A 119      24.404 -37.659 -16.138  1.00  0.79           C  
ATOM   1936  HA  PRO A 119      27.186 -38.002 -17.504  1.00  0.79           H  
ATOM   1937 1HB  PRO A 119      25.262 -39.676 -18.629  1.00  0.79           H  
ATOM   1938 2HB  PRO A 119      25.985 -39.897 -17.029  1.00  0.79           H  
ATOM   1939 1HG  PRO A 119      23.374 -38.615 -17.791  1.00  0.79           H  
ATOM   1940 2HG  PRO A 119      23.698 -39.691 -16.446  1.00  0.79           H  
ATOM   1941 1HD  PRO A 119      23.558 -37.053 -16.142  1.00  0.79           H  
ATOM   1942 2HD  PRO A 119      24.689 -37.976 -15.131  1.00  0.79           H  
ATOM   1943  N   ILE A 120      25.057 -36.477 -19.548  1.00  0.79           N  
ATOM   1944  CA  ILE A 120      25.056 -35.898 -20.896  1.00  0.79           C  
ATOM   1945  C   ILE A 120      26.173 -34.871 -21.004  1.00  0.79           C  
ATOM   1946  O   ILE A 120      26.983 -34.894 -21.932  1.00  0.79           O  
ATOM   1947  CB  ILE A 120      23.719 -35.223 -21.249  1.00  0.79           C  
ATOM   1948  CG1 ILE A 120      22.611 -36.269 -21.346  1.00  0.79           C  
ATOM   1949  CG2 ILE A 120      23.853 -34.448 -22.562  1.00  0.79           C  
ATOM   1950  CD1 ILE A 120      21.223 -35.689 -21.399  1.00  0.79           C  
ATOM   1951  H   ILE A 120      24.281 -36.276 -18.906  1.00  0.79           H  
ATOM   1952  HA  ILE A 120      25.243 -36.691 -21.618  1.00  0.79           H  
ATOM   1953  HB  ILE A 120      23.447 -34.532 -20.454  1.00  0.79           H  
ATOM   1954 1HG1 ILE A 120      22.766 -36.836 -22.249  1.00  0.79           H  
ATOM   1955 2HG1 ILE A 120      22.676 -36.940 -20.488  1.00  0.79           H  
ATOM   1956 1HG2 ILE A 120      22.910 -33.970 -22.790  1.00  0.79           H  
ATOM   1957 2HG2 ILE A 120      24.629 -33.690 -22.463  1.00  0.79           H  
ATOM   1958 3HG2 ILE A 120      24.117 -35.133 -23.367  1.00  0.79           H  
ATOM   1959 1HD1 ILE A 120      20.493 -36.486 -21.482  1.00  0.79           H  
ATOM   1960 2HD1 ILE A 120      21.037 -35.136 -20.495  1.00  0.79           H  
ATOM   1961 3HD1 ILE A 120      21.134 -35.027 -22.256  1.00  0.79           H  
ATOM   1962  N   LEU A 121      26.234 -34.000 -20.006  1.00  0.78           N  
ATOM   1963  CA  LEU A 121      27.218 -32.940 -19.934  1.00  0.78           C  
ATOM   1964  C   LEU A 121      28.620 -33.531 -19.825  1.00  0.78           C  
ATOM   1965  O   LEU A 121      29.547 -33.059 -20.489  1.00  0.78           O  
ATOM   1966  CB  LEU A 121      26.898 -32.083 -18.698  1.00  0.78           C  
ATOM   1967  CG  LEU A 121      25.593 -31.243 -18.776  1.00  0.78           C  
ATOM   1968  CD1 LEU A 121      25.254 -30.670 -17.388  1.00  0.78           C  
ATOM   1969  CD2 LEU A 121      25.794 -30.134 -19.755  1.00  0.78           C  
ATOM   1970  H   LEU A 121      25.543 -34.067 -19.269  1.00  0.78           H  
ATOM   1971  HA  LEU A 121      27.154 -32.334 -20.832  1.00  0.78           H  
ATOM   1972 1HB  LEU A 121      26.811 -32.742 -17.835  1.00  0.78           H  
ATOM   1973 2HB  LEU A 121      27.727 -31.398 -18.526  1.00  0.78           H  
ATOM   1974  HG  LEU A 121      24.764 -31.870 -19.103  1.00  0.78           H  
ATOM   1975 1HD1 LEU A 121      24.342 -30.081 -17.452  1.00  0.78           H  
ATOM   1976 2HD1 LEU A 121      25.105 -31.491 -16.685  1.00  0.78           H  
ATOM   1977 3HD1 LEU A 121      26.069 -30.041 -17.041  1.00  0.78           H  
ATOM   1978 1HD2 LEU A 121      24.892 -29.538 -19.797  1.00  0.78           H  
ATOM   1979 2HD2 LEU A 121      26.610 -29.522 -19.418  1.00  0.78           H  
ATOM   1980 3HD2 LEU A 121      26.024 -30.540 -20.743  1.00  0.78           H  
ATOM   1981  N   SER A 122      28.760 -34.614 -19.046  1.00  0.78           N  
ATOM   1982  CA  SER A 122      30.041 -35.280 -18.866  1.00  0.78           C  
ATOM   1983  C   SER A 122      30.503 -35.881 -20.188  1.00  0.78           C  
ATOM   1984  O   SER A 122      31.668 -35.743 -20.556  1.00  0.78           O  
ATOM   1985  CB  SER A 122      29.918 -36.367 -17.821  1.00  0.78           C  
ATOM   1986  OG  SER A 122      29.592 -35.822 -16.569  1.00  0.78           O  
ATOM   1987  H   SER A 122      27.962 -34.956 -18.515  1.00  0.78           H  
ATOM   1988  HA  SER A 122      30.776 -34.545 -18.538  1.00  0.78           H  
ATOM   1989 1HB  SER A 122      29.163 -37.073 -18.129  1.00  0.78           H  
ATOM   1990 2HB  SER A 122      30.861 -36.907 -17.751  1.00  0.78           H  
ATOM   1991  HG  SER A 122      28.687 -35.447 -16.683  1.00  0.78           H  
ATOM   1992  N   THR A 123      29.573 -36.497 -20.933  1.00  0.79           N  
ATOM   1993  CA  THR A 123      29.894 -37.073 -22.234  1.00  0.79           C  
ATOM   1994  C   THR A 123      30.427 -35.986 -23.152  1.00  0.79           C  
ATOM   1995  O   THR A 123      31.511 -36.104 -23.728  1.00  0.79           O  
ATOM   1996  CB  THR A 123      28.623 -37.719 -22.861  1.00  0.79           C  
ATOM   1997  OG1 THR A 123      28.178 -38.810 -22.042  1.00  0.79           O  
ATOM   1998  CG2 THR A 123      28.848 -38.178 -24.280  1.00  0.79           C  
ATOM   1999  H   THR A 123      28.621 -36.604 -20.585  1.00  0.79           H  
ATOM   2000  HA  THR A 123      30.661 -37.838 -22.107  1.00  0.79           H  
ATOM   2001  HB  THR A 123      27.835 -36.980 -22.883  1.00  0.79           H  
ATOM   2002  HG1 THR A 123      27.824 -38.452 -21.204  1.00  0.79           H  
ATOM   2003 1HG2 THR A 123      27.930 -38.595 -24.673  1.00  0.79           H  
ATOM   2004 2HG2 THR A 123      29.137 -37.338 -24.870  1.00  0.79           H  
ATOM   2005 3HG2 THR A 123      29.623 -38.927 -24.309  1.00  0.79           H  
ATOM   2006  N   LEU A 124      29.720 -34.864 -23.211  1.00  0.81           N  
ATOM   2007  CA  LEU A 124      30.108 -33.762 -24.074  1.00  0.81           C  
ATOM   2008  C   LEU A 124      31.465 -33.153 -23.690  1.00  0.81           C  
ATOM   2009  O   LEU A 124      32.245 -32.756 -24.558  1.00  0.81           O  
ATOM   2010  CB  LEU A 124      29.014 -32.714 -24.017  1.00  0.81           C  
ATOM   2011  CG  LEU A 124      27.668 -33.155 -24.629  1.00  0.81           C  
ATOM   2012  CD1 LEU A 124      26.641 -32.096 -24.345  1.00  0.81           C  
ATOM   2013  CD2 LEU A 124      27.813 -33.408 -26.126  1.00  0.81           C  
ATOM   2014  H   LEU A 124      28.847 -34.801 -22.678  1.00  0.81           H  
ATOM   2015  HA  LEU A 124      30.177 -34.130 -25.091  1.00  0.81           H  
ATOM   2016 1HB  LEU A 124      28.836 -32.457 -22.973  1.00  0.81           H  
ATOM   2017 2HB  LEU A 124      29.352 -31.820 -24.541  1.00  0.81           H  
ATOM   2018  HG  LEU A 124      27.345 -34.073 -24.158  1.00  0.81           H  
ATOM   2019 1HD1 LEU A 124      25.700 -32.433 -24.754  1.00  0.81           H  
ATOM   2020 2HD1 LEU A 124      26.545 -31.958 -23.269  1.00  0.81           H  
ATOM   2021 3HD1 LEU A 124      26.931 -31.156 -24.806  1.00  0.81           H  
ATOM   2022 1HD2 LEU A 124      26.852 -33.726 -26.544  1.00  0.81           H  
ATOM   2023 2HD2 LEU A 124      28.123 -32.506 -26.607  1.00  0.81           H  
ATOM   2024 3HD2 LEU A 124      28.553 -34.187 -26.295  1.00  0.81           H  
ATOM   2025  N   LEU A 125      31.744 -33.088 -22.388  1.00  0.84           N  
ATOM   2026  CA  LEU A 125      32.996 -32.558 -21.855  1.00  0.84           C  
ATOM   2027  C   LEU A 125      34.216 -33.446 -22.030  1.00  0.84           C  
ATOM   2028  O   LEU A 125      35.320 -32.937 -22.275  1.00  0.84           O  
ATOM   2029  CB  LEU A 125      32.865 -32.285 -20.357  1.00  0.84           C  
ATOM   2030  CG  LEU A 125      34.119 -31.719 -19.692  1.00  0.84           C  
ATOM   2031  CD1 LEU A 125      34.495 -30.390 -20.335  1.00  0.84           C  
ATOM   2032  CD2 LEU A 125      33.863 -31.575 -18.210  1.00  0.84           C  
ATOM   2033  H   LEU A 125      31.037 -33.397 -21.722  1.00  0.84           H  
ATOM   2034  HA  LEU A 125      33.207 -31.629 -22.372  1.00  0.84           H  
ATOM   2035 1HB  LEU A 125      32.042 -31.597 -20.187  1.00  0.84           H  
ATOM   2036 2HB  LEU A 125      32.616 -33.222 -19.865  1.00  0.84           H  
ATOM   2037  HG  LEU A 125      34.945 -32.400 -19.849  1.00  0.84           H  
ATOM   2038 1HD1 LEU A 125      35.395 -30.008 -19.862  1.00  0.84           H  
ATOM   2039 2HD1 LEU A 125      34.677 -30.538 -21.401  1.00  0.84           H  
ATOM   2040 3HD1 LEU A 125      33.689 -29.679 -20.198  1.00  0.84           H  
ATOM   2041 1HD2 LEU A 125      34.756 -31.187 -17.722  1.00  0.84           H  
ATOM   2042 2HD2 LEU A 125      33.031 -30.888 -18.052  1.00  0.84           H  
ATOM   2043 3HD2 LEU A 125      33.614 -32.552 -17.793  1.00  0.84           H  
ATOM   2044  N   LEU A 126      34.043 -34.740 -21.763  1.00  0.89           N  
ATOM   2045  CA  LEU A 126      35.144 -35.685 -21.697  1.00  0.89           C  
ATOM   2046  C   LEU A 126      35.311 -36.709 -22.835  1.00  0.89           C  
ATOM   2047  O   LEU A 126      36.441 -37.119 -23.112  1.00  0.89           O  
ATOM   2048  CB  LEU A 126      34.985 -36.453 -20.383  1.00  0.89           C  
ATOM   2049  CG  LEU A 126      35.004 -35.566 -19.131  1.00  0.89           C  
ATOM   2050  CD1 LEU A 126      34.746 -36.407 -17.904  1.00  0.89           C  
ATOM   2051  CD2 LEU A 126      36.341 -34.846 -19.048  1.00  0.89           C  
ATOM   2052  H   LEU A 126      33.105 -35.078 -21.559  1.00  0.89           H  
ATOM   2053  HA  LEU A 126      36.061 -35.103 -21.646  1.00  0.89           H  
ATOM   2054 1HB  LEU A 126      34.028 -36.977 -20.409  1.00  0.89           H  
ATOM   2055 2HB  LEU A 126      35.781 -37.189 -20.300  1.00  0.89           H  
ATOM   2056  HG  LEU A 126      34.205 -34.838 -19.199  1.00  0.89           H  
ATOM   2057 1HD1 LEU A 126      34.743 -35.768 -17.021  1.00  0.89           H  
ATOM   2058 2HD1 LEU A 126      33.775 -36.897 -18.000  1.00  0.89           H  
ATOM   2059 3HD1 LEU A 126      35.526 -37.160 -17.805  1.00  0.89           H  
ATOM   2060 1HD2 LEU A 126      36.353 -34.202 -18.168  1.00  0.89           H  
ATOM   2061 2HD2 LEU A 126      37.145 -35.578 -18.974  1.00  0.89           H  
ATOM   2062 3HD2 LEU A 126      36.484 -34.241 -19.943  1.00  0.89           H  
ATOM   2063  N   ASP A 127      34.226 -37.206 -23.437  1.00  0.98           N  
ATOM   2064  CA  ASP A 127      34.390 -38.302 -24.393  1.00  0.98           C  
ATOM   2065  C   ASP A 127      35.185 -38.021 -25.659  1.00  0.98           C  
ATOM   2066  O   ASP A 127      35.103 -36.963 -26.296  1.00  0.98           O  
ATOM   2067  CB  ASP A 127      33.056 -38.945 -24.770  1.00  0.98           C  
ATOM   2068  CG  ASP A 127      32.533 -39.851 -23.650  1.00  0.98           C  
ATOM   2069  OD1 ASP A 127      33.262 -40.068 -22.709  1.00  0.98           O  
ATOM   2070  OD2 ASP A 127      31.449 -40.361 -23.768  1.00  0.98           O  
ATOM   2071  H   ASP A 127      33.292 -36.836 -23.267  1.00  0.98           H  
ATOM   2072  HA  ASP A 127      34.938 -39.083 -23.866  1.00  0.98           H  
ATOM   2073 1HB  ASP A 127      32.319 -38.166 -24.970  1.00  0.98           H  
ATOM   2074 2HB  ASP A 127      33.176 -39.528 -25.685  1.00  0.98           H  
ATOM   2075  N   ASP A 128      35.954 -39.021 -26.061  1.00  1.11           N  
ATOM   2076  CA  ASP A 128      36.718 -38.898 -27.280  1.00  1.11           C  
ATOM   2077  C   ASP A 128      35.874 -39.309 -28.456  1.00  1.11           C  
ATOM   2078  O   ASP A 128      35.894 -40.460 -28.899  1.00  1.11           O  
ATOM   2079  CB  ASP A 128      37.978 -39.737 -27.240  1.00  1.11           C  
ATOM   2080  CG  ASP A 128      38.860 -39.538 -28.477  1.00  1.11           C  
ATOM   2081  OD1 ASP A 128      38.399 -38.978 -29.480  1.00  1.11           O  
ATOM   2082  OD2 ASP A 128      40.004 -39.987 -28.428  1.00  1.11           O  
ATOM   2083  H   ASP A 128      36.002 -39.867 -25.509  1.00  1.11           H  
ATOM   2084  HA  ASP A 128      37.003 -37.854 -27.410  1.00  1.11           H  
ATOM   2085 1HB  ASP A 128      38.554 -39.487 -26.347  1.00  1.11           H  
ATOM   2086 2HB  ASP A 128      37.705 -40.792 -27.174  1.00  1.11           H  
ATOM   2087  N   PHE A 129      35.191 -38.331 -29.001  1.00  1.32           N  
ATOM   2088  CA  PHE A 129      34.243 -38.550 -30.071  1.00  1.32           C  
ATOM   2089  C   PHE A 129      34.920 -38.977 -31.373  1.00  1.32           C  
ATOM   2090  O   PHE A 129      34.257 -39.487 -32.271  1.00  1.32           O  
ATOM   2091  CB  PHE A 129      33.421 -37.283 -30.310  1.00  1.32           C  
ATOM   2092  CG  PHE A 129      32.506 -36.957 -29.173  1.00  1.32           C  
ATOM   2093  CD1 PHE A 129      32.739 -35.838 -28.389  1.00  1.32           C  
ATOM   2094  CD2 PHE A 129      31.431 -37.769 -28.862  1.00  1.32           C  
ATOM   2095  CE1 PHE A 129      31.909 -35.526 -27.341  1.00  1.32           C  
ATOM   2096  CE2 PHE A 129      30.597 -37.454 -27.805  1.00  1.32           C  
ATOM   2097  CZ  PHE A 129      30.842 -36.330 -27.057  1.00  1.32           C  
ATOM   2098  H   PHE A 129      35.263 -37.424 -28.540  1.00  1.32           H  
ATOM   2099  HA  PHE A 129      33.566 -39.348 -29.764  1.00  1.32           H  
ATOM   2100 1HB  PHE A 129      34.092 -36.443 -30.463  1.00  1.32           H  
ATOM   2101 2HB  PHE A 129      32.821 -37.397 -31.219  1.00  1.32           H  
ATOM   2102  HD1 PHE A 129      33.591 -35.201 -28.605  1.00  1.32           H  
ATOM   2103  HD2 PHE A 129      31.242 -38.661 -29.462  1.00  1.32           H  
ATOM   2104  HE1 PHE A 129      32.105 -34.640 -26.728  1.00  1.32           H  
ATOM   2105  HE2 PHE A 129      29.749 -38.095 -27.565  1.00  1.32           H  
ATOM   2106  HZ  PHE A 129      30.203 -36.079 -26.236  1.00  1.32           H  
ATOM   2107  N   SER A 130      36.247 -38.804 -31.499  1.00  1.60           N  
ATOM   2108  CA  SER A 130      36.875 -39.140 -32.774  1.00  1.60           C  
ATOM   2109  C   SER A 130      36.940 -40.654 -32.971  1.00  1.60           C  
ATOM   2110  O   SER A 130      37.193 -41.137 -34.076  1.00  1.60           O  
ATOM   2111  CB  SER A 130      38.261 -38.518 -32.908  1.00  1.60           C  
ATOM   2112  OG  SER A 130      39.214 -39.112 -32.068  1.00  1.60           O  
ATOM   2113  H   SER A 130      36.832 -38.495 -30.712  1.00  1.60           H  
ATOM   2114  HA  SER A 130      36.259 -38.723 -33.567  1.00  1.60           H  
ATOM   2115 1HB  SER A 130      38.590 -38.598 -33.942  1.00  1.60           H  
ATOM   2116 2HB  SER A 130      38.193 -37.459 -32.673  1.00  1.60           H  
ATOM   2117  HG  SER A 130      38.871 -39.037 -31.149  1.00  1.60           H  
ATOM   2118  N   LYS A 131      36.696 -41.406 -31.894  1.00  1.93           N  
ATOM   2119  CA  LYS A 131      36.700 -42.857 -31.933  1.00  1.93           C  
ATOM   2120  C   LYS A 131      35.305 -43.409 -32.216  1.00  1.93           C  
ATOM   2121  O   LYS A 131      35.104 -44.625 -32.265  1.00  1.93           O  
ATOM   2122  CB  LYS A 131      37.240 -43.408 -30.617  1.00  1.93           C  
ATOM   2123  CG  LYS A 131      38.723 -43.088 -30.372  1.00  1.93           C  
ATOM   2124  CD  LYS A 131      39.210 -43.630 -29.031  1.00  1.93           C  
ATOM   2125  CE  LYS A 131      40.732 -43.492 -28.885  1.00  1.93           C  
ATOM   2126  NZ  LYS A 131      41.181 -42.068 -28.942  1.00  1.93           N  
ATOM   2127  H   LYS A 131      36.493 -40.953 -30.998  1.00  1.93           H  
ATOM   2128  HA  LYS A 131      37.358 -43.180 -32.740  1.00  1.93           H  
ATOM   2129 1HB  LYS A 131      36.669 -42.979 -29.789  1.00  1.93           H  
ATOM   2130 2HB  LYS A 131      37.109 -44.488 -30.588  1.00  1.93           H  
ATOM   2131 1HG  LYS A 131      39.328 -43.511 -31.172  1.00  1.93           H  
ATOM   2132 2HG  LYS A 131      38.856 -42.001 -30.374  1.00  1.93           H  
ATOM   2133 1HD  LYS A 131      38.731 -43.065 -28.228  1.00  1.93           H  
ATOM   2134 2HD  LYS A 131      38.932 -44.678 -28.932  1.00  1.93           H  
ATOM   2135 1HE  LYS A 131      41.030 -43.915 -27.927  1.00  1.93           H  
ATOM   2136 2HE  LYS A 131      41.219 -44.049 -29.683  1.00  1.93           H  
ATOM   2137 1HZ  LYS A 131      42.172 -42.005 -28.839  1.00  1.93           H  
ATOM   2138 2HZ  LYS A 131      40.916 -41.652 -29.820  1.00  1.93           H  
ATOM   2139 3HZ  LYS A 131      40.737 -41.505 -28.202  1.00  1.93           H  
ATOM   2140  N   ALA A 132      34.324 -42.522 -32.380  1.00  2.25           N  
ATOM   2141  CA  ALA A 132      32.958 -42.946 -32.619  1.00  2.25           C  
ATOM   2142  C   ALA A 132      32.706 -43.191 -34.108  1.00  2.25           C  
ATOM   2143  O   ALA A 132      32.507 -42.259 -34.908  1.00  2.25           O  
ATOM   2144  CB  ALA A 132      32.005 -41.913 -32.069  1.00  2.25           C  
ATOM   2145  H   ALA A 132      34.516 -41.522 -32.346  1.00  2.25           H  
ATOM   2146  HA  ALA A 132      32.795 -43.887 -32.093  1.00  2.25           H  
ATOM   2147 1HB  ALA A 132      30.986 -42.250 -32.223  1.00  2.25           H  
ATOM   2148 2HB  ALA A 132      32.190 -41.776 -31.003  1.00  2.25           H  
ATOM   2149 3HB  ALA A 132      32.179 -40.977 -32.586  1.00  2.25           H  
ATOM   2150  N   SER A 133      32.707 -44.474 -34.478  1.00  2.47           N  
ATOM   2151  CA  SER A 133      32.570 -44.900 -35.872  1.00  2.47           C  
ATOM   2152  C   SER A 133      31.219 -44.529 -36.479  1.00  2.47           C  
ATOM   2153  O   SER A 133      31.101 -44.342 -37.690  1.00  2.47           O  
ATOM   2154  CB  SER A 133      32.780 -46.400 -35.968  1.00  2.47           C  
ATOM   2155  OG  SER A 133      31.749 -47.103 -35.326  1.00  2.47           O  
ATOM   2156  H   SER A 133      32.869 -45.177 -33.764  1.00  2.47           H  
ATOM   2157  HA  SER A 133      33.350 -44.407 -36.452  1.00  2.47           H  
ATOM   2158 1HB  SER A 133      32.831 -46.697 -37.015  1.00  2.47           H  
ATOM   2159 2HB  SER A 133      33.734 -46.654 -35.508  1.00  2.47           H  
ATOM   2160  HG  SER A 133      30.983 -47.044 -35.907  1.00  2.47           H  
ATOM   2161  N   HIS A 134      30.230 -44.290 -35.627  1.00  2.48           N  
ATOM   2162  CA  HIS A 134      28.879 -43.953 -36.067  1.00  2.48           C  
ATOM   2163  C   HIS A 134      28.820 -42.597 -36.741  1.00  2.48           C  
ATOM   2164  O   HIS A 134      27.883 -42.303 -37.485  1.00  2.48           O  
ATOM   2165  CB  HIS A 134      27.912 -43.911 -34.881  1.00  2.48           C  
ATOM   2166  CG  HIS A 134      27.613 -45.223 -34.266  1.00  2.48           C  
ATOM   2167  ND1 HIS A 134      26.966 -46.236 -34.944  1.00  2.48           N  
ATOM   2168  CD2 HIS A 134      27.855 -45.693 -33.024  1.00  2.48           C  
ATOM   2169  CE1 HIS A 134      26.826 -47.276 -34.143  1.00  2.48           C  
ATOM   2170  NE2 HIS A 134      27.356 -46.974 -32.971  1.00  2.48           N  
ATOM   2171  H   HIS A 134      30.414 -44.409 -34.642  1.00  2.48           H  
ATOM   2172  HA  HIS A 134      28.528 -44.699 -36.779  1.00  2.48           H  
ATOM   2173 1HB  HIS A 134      28.332 -43.273 -34.111  1.00  2.48           H  
ATOM   2174 2HB  HIS A 134      26.971 -43.455 -35.196  1.00  2.48           H  
ATOM   2175  HD2 HIS A 134      28.349 -45.157 -32.214  1.00  2.48           H  
ATOM   2176  HE1 HIS A 134      26.351 -48.222 -34.404  1.00  2.48           H  
ATOM   2177  HE2 HIS A 134      27.390 -47.581 -32.164  1.00  2.48           H  
ATOM   2178  N   PHE A 135      29.809 -41.754 -36.464  1.00  2.28           N  
ATOM   2179  CA  PHE A 135      29.808 -40.417 -37.004  1.00  2.28           C  
ATOM   2180  C   PHE A 135      31.040 -40.254 -37.873  1.00  2.28           C  
ATOM   2181  O   PHE A 135      31.444 -39.141 -38.205  1.00  2.28           O  
ATOM   2182  CB  PHE A 135      29.845 -39.448 -35.846  1.00  2.28           C  
ATOM   2183  CG  PHE A 135      28.873 -39.835 -34.851  1.00  2.28           C  
ATOM   2184  CD1 PHE A 135      27.563 -39.808 -35.107  1.00  2.28           C  
ATOM   2185  CD2 PHE A 135      29.300 -40.279 -33.641  1.00  2.28           C  
ATOM   2186  CE1 PHE A 135      26.687 -40.224 -34.172  1.00  2.28           C  
ATOM   2187  CE2 PHE A 135      28.423 -40.704 -32.678  1.00  2.28           C  
ATOM   2188  CZ  PHE A 135      27.096 -40.676 -32.951  1.00  2.28           C  
ATOM   2189  H   PHE A 135      30.588 -42.039 -35.869  1.00  2.28           H  
ATOM   2190  HA  PHE A 135      28.914 -40.257 -37.608  1.00  2.28           H  
ATOM   2191 1HB  PHE A 135      30.841 -39.409 -35.392  1.00  2.28           H  
ATOM   2192 2HB  PHE A 135      29.578 -38.462 -36.191  1.00  2.28           H  
ATOM   2193  HD1 PHE A 135      27.214 -39.463 -36.082  1.00  2.28           H  
ATOM   2194  HD2 PHE A 135      30.357 -40.286 -33.466  1.00  2.28           H  
ATOM   2195  HE1 PHE A 135      25.666 -40.199 -34.403  1.00  2.28           H  
ATOM   2196  HE2 PHE A 135      28.780 -41.057 -31.712  1.00  2.28           H  
ATOM   2197  HZ  PHE A 135      26.361 -41.008 -32.211  1.00  2.28           H  
ATOM   2198  N   ARG A 136      31.694 -41.380 -38.169  1.00  1.96           N  
ATOM   2199  CA  ARG A 136      32.935 -41.413 -38.929  1.00  1.96           C  
ATOM   2200  C   ARG A 136      33.984 -40.466 -38.350  1.00  1.96           C  
ATOM   2201  O   ARG A 136      34.704 -39.793 -39.087  1.00  1.96           O  
ATOM   2202  CB  ARG A 136      32.679 -41.093 -40.391  1.00  1.96           C  
ATOM   2203  CG  ARG A 136      31.758 -42.089 -41.085  1.00  1.96           C  
ATOM   2204  CD  ARG A 136      31.601 -41.803 -42.535  1.00  1.96           C  
ATOM   2205  NE  ARG A 136      30.728 -42.775 -43.178  1.00  1.96           N  
ATOM   2206  CZ  ARG A 136      30.375 -42.751 -44.479  1.00  1.96           C  
ATOM   2207  NH1 ARG A 136      30.827 -41.801 -45.269  1.00  1.96           N  
ATOM   2208  NH2 ARG A 136      29.575 -43.686 -44.962  1.00  1.96           N  
ATOM   2209  H   ARG A 136      31.305 -42.279 -37.892  1.00  1.96           H  
ATOM   2210  HA  ARG A 136      33.328 -42.430 -38.876  1.00  1.96           H  
ATOM   2211 1HB  ARG A 136      32.237 -40.102 -40.486  1.00  1.96           H  
ATOM   2212 2HB  ARG A 136      33.625 -41.082 -40.930  1.00  1.96           H  
ATOM   2213 1HG  ARG A 136      32.172 -43.092 -40.978  1.00  1.96           H  
ATOM   2214 2HG  ARG A 136      30.772 -42.057 -40.619  1.00  1.96           H  
ATOM   2215 1HD  ARG A 136      31.165 -40.813 -42.664  1.00  1.96           H  
ATOM   2216 2HD  ARG A 136      32.574 -41.839 -43.024  1.00  1.96           H  
ATOM   2217  HE  ARG A 136      30.360 -43.523 -42.604  1.00  1.96           H  
ATOM   2218 1HH1 ARG A 136      31.439 -41.088 -44.901  1.00  1.96           H  
ATOM   2219 2HH1 ARG A 136      30.562 -41.786 -46.243  1.00  1.96           H  
ATOM   2220 1HH2 ARG A 136      29.228 -44.417 -44.355  1.00  1.96           H  
ATOM   2221 2HH2 ARG A 136      29.310 -43.671 -45.935  1.00  1.96           H  
ATOM   2222  N   GLY A 137      34.073 -40.422 -37.019  1.00  1.62           N  
ATOM   2223  CA  GLY A 137      35.039 -39.580 -36.325  1.00  1.62           C  
ATOM   2224  C   GLY A 137      34.601 -38.116 -36.120  1.00  1.62           C  
ATOM   2225  O   GLY A 137      35.354 -37.321 -35.544  1.00  1.62           O  
ATOM   2226  H   GLY A 137      33.458 -41.007 -36.450  1.00  1.62           H  
ATOM   2227 1HA  GLY A 137      35.227 -40.027 -35.350  1.00  1.62           H  
ATOM   2228 2HA  GLY A 137      35.986 -39.607 -36.860  1.00  1.62           H  
ATOM   2229  N   GLN A 138      33.411 -37.739 -36.596  1.00  1.35           N  
ATOM   2230  CA  GLN A 138      32.920 -36.372 -36.431  1.00  1.35           C  
ATOM   2231  C   GLN A 138      32.749 -36.032 -34.962  1.00  1.35           C  
ATOM   2232  O   GLN A 138      32.250 -36.837 -34.174  1.00  1.35           O  
ATOM   2233  CB  GLN A 138      31.582 -36.151 -37.139  1.00  1.35           C  
ATOM   2234  CG  GLN A 138      31.027 -34.717 -37.060  1.00  1.35           C  
ATOM   2235  CD  GLN A 138      29.697 -34.574 -37.793  1.00  1.35           C  
ATOM   2236  OE1 GLN A 138      29.307 -35.454 -38.583  1.00  1.35           O  
ATOM   2237  NE2 GLN A 138      28.994 -33.470 -37.537  1.00  1.35           N  
ATOM   2238  H   GLN A 138      32.825 -38.401 -37.099  1.00  1.35           H  
ATOM   2239  HA  GLN A 138      33.654 -35.688 -36.854  1.00  1.35           H  
ATOM   2240 1HB  GLN A 138      31.669 -36.439 -38.186  1.00  1.35           H  
ATOM   2241 2HB  GLN A 138      30.849 -36.786 -36.697  1.00  1.35           H  
ATOM   2242 1HG  GLN A 138      30.848 -34.462 -36.016  1.00  1.35           H  
ATOM   2243 2HG  GLN A 138      31.746 -34.026 -37.497  1.00  1.35           H  
ATOM   2244 1HE2 GLN A 138      28.113 -33.317 -37.988  1.00  1.35           H  
ATOM   2245 2HE2 GLN A 138      29.340 -32.796 -36.886  1.00  1.35           H  
ATOM   2246  N   GLY A 139      33.148 -34.826 -34.601  1.00  1.16           N  
ATOM   2247  CA  GLY A 139      33.009 -34.367 -33.235  1.00  1.16           C  
ATOM   2248  C   GLY A 139      33.527 -32.938 -33.115  1.00  1.16           C  
ATOM   2249  O   GLY A 139      33.999 -32.373 -34.100  1.00  1.16           O  
ATOM   2250  H   GLY A 139      33.558 -34.216 -35.293  1.00  1.16           H  
ATOM   2251 1HA  GLY A 139      31.961 -34.423 -32.934  1.00  1.16           H  
ATOM   2252 2HA  GLY A 139      33.581 -35.039 -32.598  1.00  1.16           H  
ATOM   2253  N   PRO A 140      33.436 -32.329 -31.923  1.00  1.04           N  
ATOM   2254  CA  PRO A 140      33.857 -30.970 -31.607  1.00  1.04           C  
ATOM   2255  C   PRO A 140      35.347 -30.702 -31.780  1.00  1.04           C  
ATOM   2256  O   PRO A 140      35.757 -29.560 -31.964  1.00  1.04           O  
ATOM   2257  CB  PRO A 140      33.467 -30.856 -30.128  1.00  1.04           C  
ATOM   2258  CG  PRO A 140      33.368 -32.277 -29.625  1.00  1.04           C  
ATOM   2259  CD  PRO A 140      32.846 -33.055 -30.791  1.00  1.04           C  
ATOM   2260  HA  PRO A 140      33.272 -30.260 -32.209  1.00  1.04           H  
ATOM   2261 1HB  PRO A 140      34.238 -30.277 -29.590  1.00  1.04           H  
ATOM   2262 2HB  PRO A 140      32.530 -30.288 -30.037  1.00  1.04           H  
ATOM   2263 1HG  PRO A 140      34.355 -32.620 -29.283  1.00  1.04           H  
ATOM   2264 2HG  PRO A 140      32.699 -32.333 -28.755  1.00  1.04           H  
ATOM   2265 1HD  PRO A 140      33.207 -34.070 -30.714  1.00  1.04           H  
ATOM   2266 2HD  PRO A 140      31.739 -33.007 -30.836  1.00  1.04           H  
ATOM   2267  N   LYS A 141      36.167 -31.750 -31.721  1.00  0.98           N  
ATOM   2268  CA  LYS A 141      37.632 -31.682 -31.864  1.00  0.98           C  
ATOM   2269  C   LYS A 141      38.369 -30.944 -30.727  1.00  0.98           C  
ATOM   2270  O   LYS A 141      39.289 -31.499 -30.126  1.00  0.98           O  
ATOM   2271  CB  LYS A 141      38.026 -31.050 -33.208  1.00  0.98           C  
ATOM   2272  CG  LYS A 141      37.502 -31.800 -34.434  1.00  0.98           C  
ATOM   2273  CD  LYS A 141      38.089 -33.196 -34.555  1.00  0.98           C  
ATOM   2274  CE  LYS A 141      37.547 -33.913 -35.790  1.00  0.98           C  
ATOM   2275  NZ  LYS A 141      38.106 -35.283 -35.929  1.00  0.98           N  
ATOM   2276  H   LYS A 141      35.764 -32.658 -31.570  1.00  0.98           H  
ATOM   2277  HA  LYS A 141      38.004 -32.706 -31.866  1.00  0.98           H  
ATOM   2278 1HB  LYS A 141      37.701 -30.018 -33.271  1.00  0.98           H  
ATOM   2279 2HB  LYS A 141      39.113 -31.040 -33.283  1.00  0.98           H  
ATOM   2280 1HG  LYS A 141      36.422 -31.876 -34.378  1.00  0.98           H  
ATOM   2281 2HG  LYS A 141      37.755 -31.236 -35.330  1.00  0.98           H  
ATOM   2282 1HD  LYS A 141      39.176 -33.135 -34.621  1.00  0.98           H  
ATOM   2283 2HD  LYS A 141      37.824 -33.776 -33.670  1.00  0.98           H  
ATOM   2284 1HE  LYS A 141      36.460 -33.987 -35.701  1.00  0.98           H  
ATOM   2285 2HE  LYS A 141      37.790 -33.338 -36.682  1.00  0.98           H  
ATOM   2286 1HZ  LYS A 141      37.711 -35.730 -36.746  1.00  0.98           H  
ATOM   2287 2HZ  LYS A 141      39.108 -35.233 -36.023  1.00  0.98           H  
ATOM   2288 3HZ  LYS A 141      37.871 -35.821 -35.103  1.00  0.98           H  
ATOM   2289  N   THR A 142      37.966 -29.707 -30.437  1.00  0.94           N  
ATOM   2290  CA  THR A 142      38.617 -28.886 -29.425  1.00  0.94           C  
ATOM   2291  C   THR A 142      37.788 -28.667 -28.173  1.00  0.94           C  
ATOM   2292  O   THR A 142      36.561 -28.788 -28.178  1.00  0.94           O  
ATOM   2293  CB  THR A 142      38.918 -27.489 -29.988  1.00  0.94           C  
ATOM   2294  OG1 THR A 142      37.666 -26.803 -30.266  1.00  0.94           O  
ATOM   2295  CG2 THR A 142      39.704 -27.615 -31.276  1.00  0.94           C  
ATOM   2296  H   THR A 142      37.194 -29.333 -30.973  1.00  0.94           H  
ATOM   2297  HA  THR A 142      39.550 -29.370 -29.136  1.00  0.94           H  
ATOM   2298  HB  THR A 142      39.491 -26.916 -29.262  1.00  0.94           H  
ATOM   2299  HG1 THR A 142      37.215 -27.254 -31.006  1.00  0.94           H  
ATOM   2300 1HG2 THR A 142      39.911 -26.623 -31.675  1.00  0.94           H  
ATOM   2301 2HG2 THR A 142      40.643 -28.131 -31.080  1.00  0.94           H  
ATOM   2302 3HG2 THR A 142      39.122 -28.182 -32.001  1.00  0.94           H  
ATOM   2303  N   PHE A 143      38.473 -28.228 -27.122  1.00  0.92           N  
ATOM   2304  CA  PHE A 143      37.847 -27.874 -25.858  1.00  0.92           C  
ATOM   2305  C   PHE A 143      36.814 -26.775 -26.033  1.00  0.92           C  
ATOM   2306  O   PHE A 143      35.724 -26.857 -25.471  1.00  0.92           O  
ATOM   2307  CB  PHE A 143      38.899 -27.482 -24.832  1.00  0.92           C  
ATOM   2308  CG  PHE A 143      38.353 -27.095 -23.490  1.00  0.92           C  
ATOM   2309  CD1 PHE A 143      37.864 -28.066 -22.623  1.00  0.92           C  
ATOM   2310  CD2 PHE A 143      38.379 -25.781 -23.064  1.00  0.92           C  
ATOM   2311  CE1 PHE A 143      37.398 -27.724 -21.373  1.00  0.92           C  
ATOM   2312  CE2 PHE A 143      37.926 -25.444 -21.808  1.00  0.92           C  
ATOM   2313  CZ  PHE A 143      37.431 -26.415 -20.965  1.00  0.92           C  
ATOM   2314  H   PHE A 143      39.477 -28.155 -27.201  1.00  0.92           H  
ATOM   2315  HA  PHE A 143      37.333 -28.757 -25.478  1.00  0.92           H  
ATOM   2316 1HB  PHE A 143      39.589 -28.311 -24.688  1.00  0.92           H  
ATOM   2317 2HB  PHE A 143      39.477 -26.643 -25.213  1.00  0.92           H  
ATOM   2318  HD1 PHE A 143      37.850 -29.109 -22.944  1.00  0.92           H  
ATOM   2319  HD2 PHE A 143      38.774 -25.011 -23.730  1.00  0.92           H  
ATOM   2320  HE1 PHE A 143      37.014 -28.492 -20.708  1.00  0.92           H  
ATOM   2321  HE2 PHE A 143      37.958 -24.406 -21.480  1.00  0.92           H  
ATOM   2322  HZ  PHE A 143      37.070 -26.142 -19.975  1.00  0.92           H  
ATOM   2323  N   GLN A 144      37.160 -25.718 -26.773  1.00  0.91           N  
ATOM   2324  CA  GLN A 144      36.216 -24.619 -26.919  1.00  0.91           C  
ATOM   2325  C   GLN A 144      34.944 -25.090 -27.616  1.00  0.91           C  
ATOM   2326  O   GLN A 144      33.840 -24.691 -27.232  1.00  0.91           O  
ATOM   2327  CB  GLN A 144      36.831 -23.469 -27.709  1.00  0.91           C  
ATOM   2328  CG  GLN A 144      35.972 -22.220 -27.747  1.00  0.91           C  
ATOM   2329  CD  GLN A 144      35.815 -21.581 -26.367  1.00  0.91           C  
ATOM   2330  OE1 GLN A 144      36.809 -21.287 -25.696  1.00  0.91           O  
ATOM   2331  NE2 GLN A 144      34.581 -21.355 -25.942  1.00  0.91           N  
ATOM   2332  H   GLN A 144      38.059 -25.687 -27.229  1.00  0.91           H  
ATOM   2333  HA  GLN A 144      35.947 -24.261 -25.929  1.00  0.91           H  
ATOM   2334 1HB  GLN A 144      37.797 -23.208 -27.280  1.00  0.91           H  
ATOM   2335 2HB  GLN A 144      37.001 -23.789 -28.740  1.00  0.91           H  
ATOM   2336 1HG  GLN A 144      36.420 -21.492 -28.422  1.00  0.91           H  
ATOM   2337 2HG  GLN A 144      34.987 -22.506 -28.103  1.00  0.91           H  
ATOM   2338 1HE2 GLN A 144      34.428 -20.934 -25.046  1.00  0.91           H  
ATOM   2339 2HE2 GLN A 144      33.803 -21.604 -26.521  1.00  0.91           H  
ATOM   2340  N   GLU A 145      35.070 -25.981 -28.606  1.00  0.89           N  
ATOM   2341  CA  GLU A 145      33.848 -26.459 -29.236  1.00  0.89           C  
ATOM   2342  C   GLU A 145      33.059 -27.314 -28.238  1.00  0.89           C  
ATOM   2343  O   GLU A 145      31.824 -27.253 -28.208  1.00  0.89           O  
ATOM   2344  CB  GLU A 145      34.139 -27.210 -30.519  1.00  0.89           C  
ATOM   2345  CG  GLU A 145      34.673 -26.343 -31.684  1.00  0.89           C  
ATOM   2346  CD  GLU A 145      33.708 -25.303 -32.202  1.00  0.89           C  
ATOM   2347  OE1 GLU A 145      32.587 -25.641 -32.479  1.00  0.89           O  
ATOM   2348  OE2 GLU A 145      34.104 -24.167 -32.336  1.00  0.89           O  
ATOM   2349  H   GLU A 145      35.986 -26.310 -28.936  1.00  0.89           H  
ATOM   2350  HA  GLU A 145      33.239 -25.600 -29.494  1.00  0.89           H  
ATOM   2351 1HB  GLU A 145      34.893 -27.958 -30.301  1.00  0.89           H  
ATOM   2352 2HB  GLU A 145      33.244 -27.732 -30.856  1.00  0.89           H  
ATOM   2353 1HG  GLU A 145      35.562 -25.824 -31.337  1.00  0.89           H  
ATOM   2354 2HG  GLU A 145      34.969 -27.001 -32.499  1.00  0.89           H  
ATOM   2355  N   ARG A 146      33.761 -28.074 -27.379  1.00  0.87           N  
ATOM   2356  CA  ARG A 146      33.046 -28.850 -26.373  1.00  0.87           C  
ATOM   2357  C   ARG A 146      32.290 -27.908 -25.446  1.00  0.87           C  
ATOM   2358  O   ARG A 146      31.157 -28.192 -25.065  1.00  0.87           O  
ATOM   2359  CB  ARG A 146      33.959 -29.748 -25.545  1.00  0.87           C  
ATOM   2360  CG  ARG A 146      34.524 -30.968 -26.268  1.00  0.87           C  
ATOM   2361  CD  ARG A 146      35.358 -31.788 -25.344  1.00  0.87           C  
ATOM   2362  NE  ARG A 146      35.896 -32.995 -25.968  1.00  0.87           N  
ATOM   2363  CZ  ARG A 146      36.706 -33.904 -25.352  1.00  0.87           C  
ATOM   2364  NH1 ARG A 146      37.045 -33.784 -24.088  1.00  0.87           N  
ATOM   2365  NH2 ARG A 146      37.169 -34.926 -26.023  1.00  0.87           N  
ATOM   2366  H   ARG A 146      34.779 -28.128 -27.450  1.00  0.87           H  
ATOM   2367  HA  ARG A 146      32.328 -29.489 -26.879  1.00  0.87           H  
ATOM   2368 1HB  ARG A 146      34.799 -29.171 -25.176  1.00  0.87           H  
ATOM   2369 2HB  ARG A 146      33.412 -30.114 -24.673  1.00  0.87           H  
ATOM   2370 1HG  ARG A 146      33.702 -31.584 -26.626  1.00  0.87           H  
ATOM   2371 2HG  ARG A 146      35.139 -30.646 -27.108  1.00  0.87           H  
ATOM   2372 1HD  ARG A 146      36.195 -31.190 -24.992  1.00  0.87           H  
ATOM   2373 2HD  ARG A 146      34.748 -32.077 -24.508  1.00  0.87           H  
ATOM   2374  HE  ARG A 146      35.670 -33.152 -26.937  1.00  0.87           H  
ATOM   2375 1HH1 ARG A 146      36.660 -33.038 -23.512  1.00  0.87           H  
ATOM   2376 2HH1 ARG A 146      37.655 -34.467 -23.662  1.00  0.87           H  
ATOM   2377 1HH2 ARG A 146      36.921 -35.049 -26.990  1.00  0.87           H  
ATOM   2378 2HH2 ARG A 146      37.761 -35.598 -25.561  1.00  0.87           H  
ATOM   2379  N   LEU A 147      32.879 -26.750 -25.126  1.00  0.86           N  
ATOM   2380  CA  LEU A 147      32.191 -25.802 -24.263  1.00  0.86           C  
ATOM   2381  C   LEU A 147      30.912 -25.312 -24.925  1.00  0.86           C  
ATOM   2382  O   LEU A 147      29.891 -25.113 -24.256  1.00  0.86           O  
ATOM   2383  CB  LEU A 147      33.069 -24.596 -23.926  1.00  0.86           C  
ATOM   2384  CG  LEU A 147      34.264 -24.859 -23.038  1.00  0.86           C  
ATOM   2385  CD1 LEU A 147      35.049 -23.563 -22.922  1.00  0.86           C  
ATOM   2386  CD2 LEU A 147      33.789 -25.384 -21.689  1.00  0.86           C  
ATOM   2387  H   LEU A 147      33.828 -26.561 -25.452  1.00  0.86           H  
ATOM   2388  HA  LEU A 147      31.931 -26.300 -23.337  1.00  0.86           H  
ATOM   2389 1HB  LEU A 147      33.436 -24.167 -24.852  1.00  0.86           H  
ATOM   2390 2HB  LEU A 147      32.449 -23.851 -23.433  1.00  0.86           H  
ATOM   2391  HG  LEU A 147      34.914 -25.602 -23.494  1.00  0.86           H  
ATOM   2392 1HD1 LEU A 147      35.909 -23.704 -22.303  1.00  0.86           H  
ATOM   2393 2HD1 LEU A 147      35.368 -23.245 -23.904  1.00  0.86           H  
ATOM   2394 3HD1 LEU A 147      34.416 -22.798 -22.482  1.00  0.86           H  
ATOM   2395 1HD2 LEU A 147      34.646 -25.569 -21.050  1.00  0.86           H  
ATOM   2396 2HD2 LEU A 147      33.140 -24.647 -21.219  1.00  0.86           H  
ATOM   2397 3HD2 LEU A 147      33.241 -26.312 -21.835  1.00  0.86           H  
ATOM   2398  N   PHE A 148      30.940 -25.127 -26.247  1.00  0.85           N  
ATOM   2399  CA  PHE A 148      29.736 -24.678 -26.932  1.00  0.85           C  
ATOM   2400  C   PHE A 148      28.646 -25.755 -26.816  1.00  0.85           C  
ATOM   2401  O   PHE A 148      27.483 -25.451 -26.531  1.00  0.85           O  
ATOM   2402  CB  PHE A 148      30.028 -24.384 -28.401  1.00  0.85           C  
ATOM   2403  CG  PHE A 148      30.933 -23.225 -28.616  1.00  0.85           C  
ATOM   2404  CD1 PHE A 148      30.955 -22.160 -27.734  1.00  0.85           C  
ATOM   2405  CD2 PHE A 148      31.769 -23.194 -29.714  1.00  0.85           C  
ATOM   2406  CE1 PHE A 148      31.800 -21.090 -27.949  1.00  0.85           C  
ATOM   2407  CE2 PHE A 148      32.615 -22.135 -29.930  1.00  0.85           C  
ATOM   2408  CZ  PHE A 148      32.633 -21.078 -29.049  1.00  0.85           C  
ATOM   2409  H   PHE A 148      31.816 -25.269 -26.758  1.00  0.85           H  
ATOM   2410  HA  PHE A 148      29.379 -23.766 -26.454  1.00  0.85           H  
ATOM   2411 1HB  PHE A 148      30.473 -25.259 -28.874  1.00  0.85           H  
ATOM   2412 2HB  PHE A 148      29.105 -24.173 -28.911  1.00  0.85           H  
ATOM   2413  HD1 PHE A 148      30.298 -22.173 -26.863  1.00  0.85           H  
ATOM   2414  HD2 PHE A 148      31.756 -24.030 -30.421  1.00  0.85           H  
ATOM   2415  HE1 PHE A 148      31.811 -20.255 -27.248  1.00  0.85           H  
ATOM   2416  HE2 PHE A 148      33.270 -22.140 -30.807  1.00  0.85           H  
ATOM   2417  HZ  PHE A 148      33.303 -20.238 -29.220  1.00  0.85           H  
ATOM   2418  N   LEU A 149      29.038 -27.028 -26.960  1.00  0.84           N  
ATOM   2419  CA  LEU A 149      28.078 -28.125 -26.818  1.00  0.84           C  
ATOM   2420  C   LEU A 149      27.489 -28.179 -25.426  1.00  0.84           C  
ATOM   2421  O   LEU A 149      26.286 -28.333 -25.260  1.00  0.84           O  
ATOM   2422  CB  LEU A 149      28.748 -29.471 -27.109  1.00  0.84           C  
ATOM   2423  CG  LEU A 149      29.049 -29.757 -28.535  1.00  0.84           C  
ATOM   2424  CD1 LEU A 149      29.953 -30.971 -28.692  1.00  0.84           C  
ATOM   2425  CD2 LEU A 149      27.761 -30.062 -29.163  1.00  0.84           C  
ATOM   2426  H   LEU A 149      30.014 -27.222 -27.202  1.00  0.84           H  
ATOM   2427  HA  LEU A 149      27.269 -27.967 -27.531  1.00  0.84           H  
ATOM   2428 1HB  LEU A 149      29.676 -29.531 -26.554  1.00  0.84           H  
ATOM   2429 2HB  LEU A 149      28.089 -30.245 -26.754  1.00  0.84           H  
ATOM   2430  HG  LEU A 149      29.525 -28.889 -29.005  1.00  0.84           H  
ATOM   2431 1HD1 LEU A 149      30.116 -31.156 -29.761  1.00  0.84           H  
ATOM   2432 2HD1 LEU A 149      30.899 -30.776 -28.210  1.00  0.84           H  
ATOM   2433 3HD1 LEU A 149      29.497 -31.839 -28.249  1.00  0.84           H  
ATOM   2434 1HD2 LEU A 149      27.927 -30.277 -30.207  1.00  0.84           H  
ATOM   2435 2HD2 LEU A 149      27.324 -30.931 -28.670  1.00  0.84           H  
ATOM   2436 3HD2 LEU A 149      27.087 -29.220 -29.059  1.00  0.84           H  
ATOM   2437  N   ILE A 150      28.331 -27.981 -24.432  1.00  0.84           N  
ATOM   2438  CA  ILE A 150      27.934 -27.977 -23.039  1.00  0.84           C  
ATOM   2439  C   ILE A 150      26.981 -26.832 -22.738  1.00  0.84           C  
ATOM   2440  O   ILE A 150      25.931 -27.037 -22.122  1.00  0.84           O  
ATOM   2441  CB  ILE A 150      29.193 -27.895 -22.173  1.00  0.84           C  
ATOM   2442  CG1 ILE A 150      29.965 -29.188 -22.314  1.00  0.84           C  
ATOM   2443  CG2 ILE A 150      28.883 -27.597 -20.753  1.00  0.84           C  
ATOM   2444  CD1 ILE A 150      31.347 -29.097 -21.787  1.00  0.84           C  
ATOM   2445  H   ILE A 150      29.319 -27.858 -24.656  1.00  0.84           H  
ATOM   2446  HA  ILE A 150      27.422 -28.916 -22.824  1.00  0.84           H  
ATOM   2447  HB  ILE A 150      29.824 -27.105 -22.558  1.00  0.84           H  
ATOM   2448 1HG1 ILE A 150      29.443 -29.978 -21.771  1.00  0.84           H  
ATOM   2449 2HG1 ILE A 150      30.006 -29.468 -23.362  1.00  0.84           H  
ATOM   2450 1HG2 ILE A 150      29.807 -27.534 -20.185  1.00  0.84           H  
ATOM   2451 2HG2 ILE A 150      28.366 -26.650 -20.705  1.00  0.84           H  
ATOM   2452 3HG2 ILE A 150      28.266 -28.379 -20.350  1.00  0.84           H  
ATOM   2453 1HD1 ILE A 150      31.813 -30.028 -21.926  1.00  0.84           H  
ATOM   2454 2HD1 ILE A 150      31.898 -28.342 -22.329  1.00  0.84           H  
ATOM   2455 3HD1 ILE A 150      31.327 -28.847 -20.731  1.00  0.84           H  
ATOM   2456  N   SER A 151      27.306 -25.642 -23.252  1.00  0.84           N  
ATOM   2457  CA  SER A 151      26.516 -24.433 -23.048  1.00  0.84           C  
ATOM   2458  C   SER A 151      25.071 -24.623 -23.498  1.00  0.84           C  
ATOM   2459  O   SER A 151      24.162 -24.069 -22.892  1.00  0.84           O  
ATOM   2460  CB  SER A 151      27.143 -23.275 -23.796  1.00  0.84           C  
ATOM   2461  OG  SER A 151      28.416 -22.977 -23.278  1.00  0.84           O  
ATOM   2462  H   SER A 151      28.177 -25.556 -23.771  1.00  0.84           H  
ATOM   2463  HA  SER A 151      26.517 -24.202 -21.984  1.00  0.84           H  
ATOM   2464 1HB  SER A 151      27.225 -23.524 -24.850  1.00  0.84           H  
ATOM   2465 2HB  SER A 151      26.499 -22.402 -23.714  1.00  0.84           H  
ATOM   2466  HG  SER A 151      28.969 -23.769 -23.478  1.00  0.84           H  
ATOM   2467  N   VAL A 152      24.850 -25.432 -24.534  1.00  0.84           N  
ATOM   2468  CA  VAL A 152      23.497 -25.721 -25.014  1.00  0.84           C  
ATOM   2469  C   VAL A 152      22.629 -26.383 -23.932  1.00  0.84           C  
ATOM   2470  O   VAL A 152      21.418 -26.162 -23.887  1.00  0.84           O  
ATOM   2471  CB  VAL A 152      23.519 -26.663 -26.233  1.00  0.84           C  
ATOM   2472  CG1 VAL A 152      22.099 -27.115 -26.574  1.00  0.84           C  
ATOM   2473  CG2 VAL A 152      24.157 -25.961 -27.426  1.00  0.84           C  
ATOM   2474  H   VAL A 152      25.656 -25.824 -25.028  1.00  0.84           H  
ATOM   2475  HA  VAL A 152      23.032 -24.782 -25.309  1.00  0.84           H  
ATOM   2476  HB  VAL A 152      24.091 -27.546 -25.985  1.00  0.84           H  
ATOM   2477 1HG1 VAL A 152      22.131 -27.796 -27.425  1.00  0.84           H  
ATOM   2478 2HG1 VAL A 152      21.668 -27.629 -25.714  1.00  0.84           H  
ATOM   2479 3HG1 VAL A 152      21.488 -26.248 -26.827  1.00  0.84           H  
ATOM   2480 1HG2 VAL A 152      24.185 -26.637 -28.280  1.00  0.84           H  
ATOM   2481 2HG2 VAL A 152      23.581 -25.075 -27.683  1.00  0.84           H  
ATOM   2482 3HG2 VAL A 152      25.165 -25.672 -27.166  1.00  0.84           H  
ATOM   2483  N   TYR A 153      23.233 -27.260 -23.130  1.00  0.83           N  
ATOM   2484  CA  TYR A 153      22.534 -28.026 -22.103  1.00  0.83           C  
ATOM   2485  C   TYR A 153      22.580 -27.368 -20.717  1.00  0.83           C  
ATOM   2486  O   TYR A 153      21.654 -27.530 -19.921  1.00  0.83           O  
ATOM   2487  CB  TYR A 153      23.139 -29.425 -22.047  1.00  0.83           C  
ATOM   2488  CG  TYR A 153      22.899 -30.261 -23.303  1.00  0.83           C  
ATOM   2489  CD1 TYR A 153      23.757 -30.114 -24.360  1.00  0.83           C  
ATOM   2490  CD2 TYR A 153      21.864 -31.180 -23.383  1.00  0.83           C  
ATOM   2491  CE1 TYR A 153      23.606 -30.857 -25.524  1.00  0.83           C  
ATOM   2492  CE2 TYR A 153      21.702 -31.942 -24.544  1.00  0.83           C  
ATOM   2493  CZ  TYR A 153      22.580 -31.780 -25.617  1.00  0.83           C  
ATOM   2494  OH  TYR A 153      22.421 -32.544 -26.773  1.00  0.83           O  
ATOM   2495  H   TYR A 153      24.244 -27.361 -23.192  1.00  0.83           H  
ATOM   2496  HA  TYR A 153      21.489 -28.110 -22.396  1.00  0.83           H  
ATOM   2497 1HB  TYR A 153      24.212 -29.319 -21.942  1.00  0.83           H  
ATOM   2498 2HB  TYR A 153      22.763 -29.966 -21.184  1.00  0.83           H  
ATOM   2499  HD1 TYR A 153      24.552 -29.404 -24.269  1.00  0.83           H  
ATOM   2500  HD2 TYR A 153      21.182 -31.310 -22.543  1.00  0.83           H  
ATOM   2501  HE1 TYR A 153      24.304 -30.722 -26.360  1.00  0.83           H  
ATOM   2502  HE2 TYR A 153      20.892 -32.671 -24.608  1.00  0.83           H  
ATOM   2503  HH  TYR A 153      23.146 -32.348 -27.433  1.00  0.83           H  
ATOM   2504  N   ILE A 154      23.636 -26.610 -20.415  1.00  0.82           N  
ATOM   2505  CA  ILE A 154      23.760 -26.015 -19.077  1.00  0.82           C  
ATOM   2506  C   ILE A 154      22.554 -25.239 -18.513  1.00  0.82           C  
ATOM   2507  O   ILE A 154      22.219 -25.463 -17.352  1.00  0.82           O  
ATOM   2508  CB  ILE A 154      25.033 -25.162 -18.927  1.00  0.82           C  
ATOM   2509  CG1 ILE A 154      26.224 -26.058 -18.942  1.00  0.82           C  
ATOM   2510  CG2 ILE A 154      24.958 -24.354 -17.663  1.00  0.82           C  
ATOM   2511  CD1 ILE A 154      26.258 -27.021 -17.790  1.00  0.82           C  
ATOM   2512  H   ILE A 154      24.386 -26.504 -21.099  1.00  0.82           H  
ATOM   2513  HA  ILE A 154      23.915 -26.849 -18.397  1.00  0.82           H  
ATOM   2514  HB  ILE A 154      25.141 -24.500 -19.776  1.00  0.82           H  
ATOM   2515 1HG1 ILE A 154      26.211 -26.633 -19.833  1.00  0.82           H  
ATOM   2516 2HG1 ILE A 154      27.129 -25.452 -18.921  1.00  0.82           H  
ATOM   2517 1HG2 ILE A 154      25.858 -23.751 -17.559  1.00  0.82           H  
ATOM   2518 2HG2 ILE A 154      24.093 -23.703 -17.709  1.00  0.82           H  
ATOM   2519 3HG2 ILE A 154      24.867 -25.020 -16.807  1.00  0.82           H  
ATOM   2520 1HD1 ILE A 154      27.145 -27.649 -17.866  1.00  0.82           H  
ATOM   2521 2HD1 ILE A 154      26.283 -26.469 -16.853  1.00  0.82           H  
ATOM   2522 3HD1 ILE A 154      25.369 -27.646 -17.817  1.00  0.82           H  
ATOM   2523  N   PRO A 155      21.847 -24.360 -19.242  1.00  0.80           N  
ATOM   2524  CA  PRO A 155      20.683 -23.645 -18.747  1.00  0.80           C  
ATOM   2525  C   PRO A 155      19.575 -24.582 -18.267  1.00  0.80           C  
ATOM   2526  O   PRO A 155      18.761 -24.213 -17.417  1.00  0.80           O  
ATOM   2527  CB  PRO A 155      20.232 -22.851 -19.973  1.00  0.80           C  
ATOM   2528  CG  PRO A 155      21.478 -22.703 -20.806  1.00  0.80           C  
ATOM   2529  CD  PRO A 155      22.224 -23.996 -20.607  1.00  0.80           C  
ATOM   2530  HA  PRO A 155      20.997 -22.970 -17.936  1.00  0.80           H  
ATOM   2531 1HB  PRO A 155      19.436 -23.404 -20.498  1.00  0.80           H  
ATOM   2532 2HB  PRO A 155      19.804 -21.888 -19.661  1.00  0.80           H  
ATOM   2533 1HG  PRO A 155      21.218 -22.534 -21.863  1.00  0.80           H  
ATOM   2534 2HG  PRO A 155      22.060 -21.829 -20.480  1.00  0.80           H  
ATOM   2535 1HD  PRO A 155      21.872 -24.734 -21.340  1.00  0.80           H  
ATOM   2536 2HD  PRO A 155      23.277 -23.803 -20.684  1.00  0.80           H  
ATOM   2537  N   TYR A 156      19.582 -25.829 -18.751  1.00  0.77           N  
ATOM   2538  CA  TYR A 156      18.549 -26.779 -18.397  1.00  0.77           C  
ATOM   2539  C   TYR A 156      18.981 -27.594 -17.193  1.00  0.77           C  
ATOM   2540  O   TYR A 156      18.231 -28.421 -16.682  1.00  0.77           O  
ATOM   2541  CB  TYR A 156      18.293 -27.663 -19.604  1.00  0.77           C  
ATOM   2542  CG  TYR A 156      17.775 -26.856 -20.780  1.00  0.77           C  
ATOM   2543  CD1 TYR A 156      18.675 -26.428 -21.747  1.00  0.77           C  
ATOM   2544  CD2 TYR A 156      16.422 -26.546 -20.906  1.00  0.77           C  
ATOM   2545  CE1 TYR A 156      18.239 -25.698 -22.828  1.00  0.77           C  
ATOM   2546  CE2 TYR A 156      15.981 -25.812 -22.000  1.00  0.77           C  
ATOM   2547  CZ  TYR A 156      16.885 -25.389 -22.957  1.00  0.77           C  
ATOM   2548  OH  TYR A 156      16.456 -24.662 -24.046  1.00  0.77           O  
ATOM   2549  H   TYR A 156      20.303 -26.156 -19.391  1.00  0.77           H  
ATOM   2550  HA  TYR A 156      17.640 -26.238 -18.136  1.00  0.77           H  
ATOM   2551 1HB  TYR A 156      19.216 -28.160 -19.903  1.00  0.77           H  
ATOM   2552 2HB  TYR A 156      17.563 -28.430 -19.356  1.00  0.77           H  
ATOM   2553  HD1 TYR A 156      19.732 -26.667 -21.648  1.00  0.77           H  
ATOM   2554  HD2 TYR A 156      15.707 -26.878 -20.151  1.00  0.77           H  
ATOM   2555  HE1 TYR A 156      18.957 -25.366 -23.580  1.00  0.77           H  
ATOM   2556  HE2 TYR A 156      14.924 -25.569 -22.105  1.00  0.77           H  
ATOM   2557  HH  TYR A 156      17.219 -24.377 -24.557  1.00  0.77           H  
ATOM   2558  N   PHE A 157      20.202 -27.337 -16.738  1.00  0.75           N  
ATOM   2559  CA  PHE A 157      20.765 -27.935 -15.548  1.00  0.75           C  
ATOM   2560  C   PHE A 157      20.518 -26.929 -14.442  1.00  0.75           C  
ATOM   2561  O   PHE A 157      20.011 -27.251 -13.362  1.00  0.75           O  
ATOM   2562  CB  PHE A 157      22.275 -28.200 -15.701  1.00  0.75           C  
ATOM   2563  CG  PHE A 157      22.842 -28.844 -14.506  1.00  0.75           C  
ATOM   2564  CD1 PHE A 157      22.615 -30.178 -14.266  1.00  0.75           C  
ATOM   2565  CD2 PHE A 157      23.578 -28.110 -13.587  1.00  0.75           C  
ATOM   2566  CE1 PHE A 157      23.107 -30.781 -13.143  1.00  0.75           C  
ATOM   2567  CE2 PHE A 157      24.075 -28.715 -12.451  1.00  0.75           C  
ATOM   2568  CZ  PHE A 157      23.836 -30.059 -12.231  1.00  0.75           C  
ATOM   2569  H   PHE A 157      20.776 -26.658 -17.220  1.00  0.75           H  
ATOM   2570  HA  PHE A 157      20.243 -28.859 -15.306  1.00  0.75           H  
ATOM   2571 1HB  PHE A 157      22.457 -28.830 -16.565  1.00  0.75           H  
ATOM   2572 2HB  PHE A 157      22.804 -27.269 -15.855  1.00  0.75           H  
ATOM   2573  HD1 PHE A 157      22.032 -30.745 -14.975  1.00  0.75           H  
ATOM   2574  HD2 PHE A 157      23.752 -27.047 -13.770  1.00  0.75           H  
ATOM   2575  HE1 PHE A 157      22.910 -31.828 -12.969  1.00  0.75           H  
ATOM   2576  HE2 PHE A 157      24.650 -28.135 -11.729  1.00  0.75           H  
ATOM   2577  HZ  PHE A 157      24.220 -30.546 -11.336  1.00  0.75           H  
ATOM   2578  N   LEU A 158      20.869 -25.681 -14.746  1.00  0.73           N  
ATOM   2579  CA  LEU A 158      20.768 -24.602 -13.787  1.00  0.73           C  
ATOM   2580  C   LEU A 158      19.331 -24.309 -13.368  1.00  0.73           C  
ATOM   2581  O   LEU A 158      19.072 -24.088 -12.188  1.00  0.73           O  
ATOM   2582  CB  LEU A 158      21.398 -23.358 -14.380  1.00  0.73           C  
ATOM   2583  CG  LEU A 158      22.895 -23.459 -14.575  1.00  0.73           C  
ATOM   2584  CD1 LEU A 158      23.377 -22.214 -15.289  1.00  0.73           C  
ATOM   2585  CD2 LEU A 158      23.572 -23.666 -13.226  1.00  0.73           C  
ATOM   2586  H   LEU A 158      21.261 -25.493 -15.668  1.00  0.73           H  
ATOM   2587  HA  LEU A 158      21.329 -24.888 -12.901  1.00  0.73           H  
ATOM   2588 1HB  LEU A 158      20.946 -23.174 -15.356  1.00  0.73           H  
ATOM   2589 2HB  LEU A 158      21.190 -22.508 -13.733  1.00  0.73           H  
ATOM   2590  HG  LEU A 158      23.115 -24.314 -15.213  1.00  0.73           H  
ATOM   2591 1HD1 LEU A 158      24.450 -22.281 -15.456  1.00  0.73           H  
ATOM   2592 2HD1 LEU A 158      22.864 -22.126 -16.248  1.00  0.73           H  
ATOM   2593 3HD1 LEU A 158      23.158 -21.340 -14.680  1.00  0.73           H  
ATOM   2594 1HD2 LEU A 158      24.649 -23.753 -13.371  1.00  0.73           H  
ATOM   2595 2HD2 LEU A 158      23.359 -22.819 -12.575  1.00  0.73           H  
ATOM   2596 3HD2 LEU A 158      23.193 -24.582 -12.769  1.00  0.73           H  
ATOM   2597  N   ILE A 159      18.373 -24.346 -14.291  1.00  0.72           N  
ATOM   2598  CA  ILE A 159      17.006 -24.097 -13.860  1.00  0.72           C  
ATOM   2599  C   ILE A 159      16.531 -25.099 -12.790  1.00  0.72           C  
ATOM   2600  O   ILE A 159      16.030 -24.662 -11.755  1.00  0.72           O  
ATOM   2601  CB  ILE A 159      16.046 -23.910 -15.041  1.00  0.72           C  
ATOM   2602  CG1 ILE A 159      16.379 -22.596 -15.743  1.00  0.72           C  
ATOM   2603  CG2 ILE A 159      14.606 -23.953 -14.548  1.00  0.72           C  
ATOM   2604  CD1 ILE A 159      15.711 -22.438 -17.078  1.00  0.72           C  
ATOM   2605  H   ILE A 159      18.581 -24.506 -15.282  1.00  0.72           H  
ATOM   2606  HA  ILE A 159      17.006 -23.120 -13.372  1.00  0.72           H  
ATOM   2607  HB  ILE A 159      16.220 -24.667 -15.789  1.00  0.72           H  
ATOM   2608 1HG1 ILE A 159      16.069 -21.772 -15.103  1.00  0.72           H  
ATOM   2609 2HG1 ILE A 159      17.458 -22.534 -15.888  1.00  0.72           H  
ATOM   2610 1HG2 ILE A 159      13.935 -23.810 -15.386  1.00  0.72           H  
ATOM   2611 2HG2 ILE A 159      14.397 -24.913 -14.080  1.00  0.72           H  
ATOM   2612 3HG2 ILE A 159      14.457 -23.162 -13.818  1.00  0.72           H  
ATOM   2613 1HD1 ILE A 159      15.988 -21.481 -17.514  1.00  0.72           H  
ATOM   2614 2HD1 ILE A 159      16.033 -23.246 -17.742  1.00  0.72           H  
ATOM   2615 3HD1 ILE A 159      14.634 -22.477 -16.958  1.00  0.72           H  
ATOM   2616  N   PRO A 160      16.572 -26.436 -13.016  1.00  0.71           N  
ATOM   2617  CA  PRO A 160      16.344 -27.464 -12.013  1.00  0.71           C  
ATOM   2618  C   PRO A 160      17.154 -27.286 -10.742  1.00  0.71           C  
ATOM   2619  O   PRO A 160      16.673 -27.586  -9.654  1.00  0.71           O  
ATOM   2620  CB  PRO A 160      16.784 -28.705 -12.752  1.00  0.71           C  
ATOM   2621  CG  PRO A 160      16.456 -28.441 -14.142  1.00  0.71           C  
ATOM   2622  CD  PRO A 160      16.773 -26.993 -14.354  1.00  0.71           C  
ATOM   2623  HA  PRO A 160      15.271 -27.517 -11.787  1.00  0.71           H  
ATOM   2624 1HB  PRO A 160      17.861 -28.806 -12.630  1.00  0.71           H  
ATOM   2625 2HB  PRO A 160      16.330 -29.596 -12.343  1.00  0.71           H  
ATOM   2626 1HG  PRO A 160      17.048 -29.110 -14.761  1.00  0.71           H  
ATOM   2627 2HG  PRO A 160      15.407 -28.682 -14.332  1.00  0.71           H  
ATOM   2628 1HD  PRO A 160      17.785 -26.875 -14.688  1.00  0.71           H  
ATOM   2629 2HD  PRO A 160      16.051 -26.640 -15.063  1.00  0.71           H  
ATOM   2630  N   LEU A 161      18.378 -26.770 -10.843  1.00  0.71           N  
ATOM   2631  CA  LEU A 161      19.159 -26.567  -9.629  1.00  0.71           C  
ATOM   2632  C   LEU A 161      18.520 -25.472  -8.788  1.00  0.71           C  
ATOM   2633  O   LEU A 161      18.319 -25.633  -7.580  1.00  0.71           O  
ATOM   2634  CB  LEU A 161      20.607 -26.228  -9.975  1.00  0.71           C  
ATOM   2635  CG  LEU A 161      21.525 -26.027  -8.804  1.00  0.71           C  
ATOM   2636  CD1 LEU A 161      21.541 -27.303  -7.952  1.00  0.71           C  
ATOM   2637  CD2 LEU A 161      22.912 -25.700  -9.338  1.00  0.71           C  
ATOM   2638  H   LEU A 161      18.805 -26.568 -11.749  1.00  0.71           H  
ATOM   2639  HA  LEU A 161      19.149 -27.481  -9.046  1.00  0.71           H  
ATOM   2640 1HB  LEU A 161      21.015 -27.010 -10.613  1.00  0.71           H  
ATOM   2641 2HB  LEU A 161      20.607 -25.302 -10.541  1.00  0.71           H  
ATOM   2642  HG  LEU A 161      21.164 -25.205  -8.185  1.00  0.71           H  
ATOM   2643 1HD1 LEU A 161      22.209 -27.166  -7.102  1.00  0.71           H  
ATOM   2644 2HD1 LEU A 161      20.533 -27.516  -7.592  1.00  0.71           H  
ATOM   2645 3HD1 LEU A 161      21.894 -28.138  -8.558  1.00  0.71           H  
ATOM   2646 1HD2 LEU A 161      23.598 -25.549  -8.506  1.00  0.71           H  
ATOM   2647 2HD2 LEU A 161      23.263 -26.527  -9.958  1.00  0.71           H  
ATOM   2648 3HD2 LEU A 161      22.861 -24.791  -9.941  1.00  0.71           H  
ATOM   2649  N   ILE A 162      18.138 -24.378  -9.442  1.00  0.71           N  
ATOM   2650  CA  ILE A 162      17.482 -23.267  -8.767  1.00  0.71           C  
ATOM   2651  C   ILE A 162      16.164 -23.733  -8.168  1.00  0.71           C  
ATOM   2652  O   ILE A 162      15.855 -23.425  -7.011  1.00  0.71           O  
ATOM   2653  CB  ILE A 162      17.225 -22.116  -9.754  1.00  0.71           C  
ATOM   2654  CG1 ILE A 162      18.566 -21.482 -10.171  1.00  0.71           C  
ATOM   2655  CG2 ILE A 162      16.255 -21.085  -9.131  1.00  0.71           C  
ATOM   2656  CD1 ILE A 162      18.448 -20.562 -11.359  1.00  0.71           C  
ATOM   2657  H   ILE A 162      18.332 -24.310 -10.442  1.00  0.71           H  
ATOM   2658  HA  ILE A 162      18.126 -22.915  -7.965  1.00  0.71           H  
ATOM   2659  HB  ILE A 162      16.775 -22.520 -10.656  1.00  0.71           H  
ATOM   2660 1HG1 ILE A 162      18.964 -20.915  -9.333  1.00  0.71           H  
ATOM   2661 2HG1 ILE A 162      19.271 -22.277 -10.417  1.00  0.71           H  
ATOM   2662 1HG2 ILE A 162      16.065 -20.288  -9.848  1.00  0.71           H  
ATOM   2663 2HG2 ILE A 162      15.315 -21.575  -8.879  1.00  0.71           H  
ATOM   2664 3HG2 ILE A 162      16.695 -20.665  -8.229  1.00  0.71           H  
ATOM   2665 1HD1 ILE A 162      19.427 -20.151 -11.602  1.00  0.71           H  
ATOM   2666 2HD1 ILE A 162      18.070 -21.128 -12.213  1.00  0.71           H  
ATOM   2667 3HD1 ILE A 162      17.762 -19.752 -11.124  1.00  0.71           H  
ATOM   2668  N   LEU A 163      15.395 -24.486  -8.952  1.00  0.72           N  
ATOM   2669  CA  LEU A 163      14.124 -25.028  -8.508  1.00  0.72           C  
ATOM   2670  C   LEU A 163      14.278 -25.957  -7.312  1.00  0.72           C  
ATOM   2671  O   LEU A 163      13.542 -25.827  -6.329  1.00  0.72           O  
ATOM   2672  CB  LEU A 163      13.440 -25.761  -9.654  1.00  0.72           C  
ATOM   2673  CG  LEU A 163      12.131 -26.464  -9.295  1.00  0.72           C  
ATOM   2674  CD1 LEU A 163      11.169 -25.489  -8.754  1.00  0.72           C  
ATOM   2675  CD2 LEU A 163      11.548 -27.084 -10.542  1.00  0.72           C  
ATOM   2676  H   LEU A 163      15.707 -24.683  -9.904  1.00  0.72           H  
ATOM   2677  HA  LEU A 163      13.489 -24.195  -8.212  1.00  0.72           H  
ATOM   2678 1HB  LEU A 163      13.268 -25.073 -10.471  1.00  0.72           H  
ATOM   2679 2HB  LEU A 163      14.121 -26.531 -10.003  1.00  0.72           H  
ATOM   2680  HG  LEU A 163      12.324 -27.234  -8.542  1.00  0.72           H  
ATOM   2681 1HD1 LEU A 163      10.254 -26.003  -8.509  1.00  0.72           H  
ATOM   2682 2HD1 LEU A 163      11.578 -25.021  -7.859  1.00  0.72           H  
ATOM   2683 3HD1 LEU A 163      10.976 -24.736  -9.507  1.00  0.72           H  
ATOM   2684 1HD2 LEU A 163      10.617 -27.588 -10.294  1.00  0.72           H  
ATOM   2685 2HD2 LEU A 163      11.363 -26.296 -11.269  1.00  0.72           H  
ATOM   2686 3HD2 LEU A 163      12.240 -27.799 -10.966  1.00  0.72           H  
ATOM   2687  N   LEU A 164      15.233 -26.883  -7.376  1.00  0.74           N  
ATOM   2688  CA  LEU A 164      15.443 -27.812  -6.285  1.00  0.74           C  
ATOM   2689  C   LEU A 164      15.758 -27.074  -5.011  1.00  0.74           C  
ATOM   2690  O   LEU A 164      15.098 -27.282  -3.993  1.00  0.74           O  
ATOM   2691  CB  LEU A 164      16.624 -28.756  -6.561  1.00  0.74           C  
ATOM   2692  CG  LEU A 164      16.934 -29.703  -5.417  1.00  0.74           C  
ATOM   2693  CD1 LEU A 164      15.730 -30.553  -5.194  1.00  0.74           C  
ATOM   2694  CD2 LEU A 164      18.133 -30.555  -5.748  1.00  0.74           C  
ATOM   2695  H   LEU A 164      15.812 -26.963  -8.204  1.00  0.74           H  
ATOM   2696  HA  LEU A 164      14.534 -28.394  -6.145  1.00  0.74           H  
ATOM   2697 1HB  LEU A 164      16.407 -29.343  -7.434  1.00  0.74           H  
ATOM   2698 2HB  LEU A 164      17.515 -28.155  -6.766  1.00  0.74           H  
ATOM   2699  HG  LEU A 164      17.134 -29.131  -4.508  1.00  0.74           H  
ATOM   2700 1HD1 LEU A 164      15.914 -31.240  -4.369  1.00  0.74           H  
ATOM   2701 2HD1 LEU A 164      14.890 -29.913  -4.955  1.00  0.74           H  
ATOM   2702 3HD1 LEU A 164      15.513 -31.114  -6.099  1.00  0.74           H  
ATOM   2703 1HD2 LEU A 164      18.335 -31.234  -4.921  1.00  0.74           H  
ATOM   2704 2HD2 LEU A 164      17.926 -31.134  -6.647  1.00  0.74           H  
ATOM   2705 3HD2 LEU A 164      19.000 -29.913  -5.914  1.00  0.74           H  
ATOM   2706  N   LEU A 165      16.730 -26.171  -5.075  1.00  0.77           N  
ATOM   2707  CA  LEU A 165      17.144 -25.473  -3.882  1.00  0.77           C  
ATOM   2708  C   LEU A 165      15.989 -24.644  -3.336  1.00  0.77           C  
ATOM   2709  O   LEU A 165      15.758 -24.622  -2.128  1.00  0.77           O  
ATOM   2710  CB  LEU A 165      18.359 -24.615  -4.219  1.00  0.77           C  
ATOM   2711  CG  LEU A 165      19.610 -25.439  -4.577  1.00  0.77           C  
ATOM   2712  CD1 LEU A 165      20.710 -24.508  -5.050  1.00  0.77           C  
ATOM   2713  CD2 LEU A 165      20.027 -26.270  -3.384  1.00  0.77           C  
ATOM   2714  H   LEU A 165      17.217 -25.998  -5.957  1.00  0.77           H  
ATOM   2715  HA  LEU A 165      17.430 -26.207  -3.132  1.00  0.77           H  
ATOM   2716 1HB  LEU A 165      18.111 -23.989  -5.081  1.00  0.77           H  
ATOM   2717 2HB  LEU A 165      18.592 -23.976  -3.375  1.00  0.77           H  
ATOM   2718  HG  LEU A 165      19.374 -26.111  -5.401  1.00  0.77           H  
ATOM   2719 1HD1 LEU A 165      21.586 -25.093  -5.325  1.00  0.77           H  
ATOM   2720 2HD1 LEU A 165      20.354 -23.953  -5.920  1.00  0.77           H  
ATOM   2721 3HD1 LEU A 165      20.968 -23.816  -4.256  1.00  0.77           H  
ATOM   2722 1HD2 LEU A 165      20.902 -26.864  -3.648  1.00  0.77           H  
ATOM   2723 2HD2 LEU A 165      20.266 -25.626  -2.556  1.00  0.77           H  
ATOM   2724 3HD2 LEU A 165      19.208 -26.934  -3.102  1.00  0.77           H  
ATOM   2725  N   PHE A 166      15.198 -24.035  -4.221  1.00  0.82           N  
ATOM   2726  CA  PHE A 166      14.030 -23.273  -3.812  1.00  0.82           C  
ATOM   2727  C   PHE A 166      13.065 -24.151  -3.010  1.00  0.82           C  
ATOM   2728  O   PHE A 166      12.682 -23.809  -1.891  1.00  0.82           O  
ATOM   2729  CB  PHE A 166      13.339 -22.714  -5.063  1.00  0.82           C  
ATOM   2730  CG  PHE A 166      12.050 -22.017  -4.869  1.00  0.82           C  
ATOM   2731  CD1 PHE A 166      12.006 -20.720  -4.455  1.00  0.82           C  
ATOM   2732  CD2 PHE A 166      10.864 -22.670  -5.131  1.00  0.82           C  
ATOM   2733  CE1 PHE A 166      10.803 -20.074  -4.309  1.00  0.82           C  
ATOM   2734  CE2 PHE A 166       9.664 -22.035  -4.973  1.00  0.82           C  
ATOM   2735  CZ  PHE A 166       9.639 -20.733  -4.565  1.00  0.82           C  
ATOM   2736  H   PHE A 166      15.422 -24.068  -5.216  1.00  0.82           H  
ATOM   2737  HA  PHE A 166      14.356 -22.445  -3.184  1.00  0.82           H  
ATOM   2738 1HB  PHE A 166      14.020 -22.025  -5.562  1.00  0.82           H  
ATOM   2739 2HB  PHE A 166      13.163 -23.516  -5.754  1.00  0.82           H  
ATOM   2740  HD1 PHE A 166      12.940 -20.198  -4.251  1.00  0.82           H  
ATOM   2741  HD2 PHE A 166      10.901 -23.701  -5.462  1.00  0.82           H  
ATOM   2742  HE1 PHE A 166      10.778 -19.033  -3.986  1.00  0.82           H  
ATOM   2743  HE2 PHE A 166       8.733 -22.556  -5.171  1.00  0.82           H  
ATOM   2744  HZ  PHE A 166       8.692 -20.221  -4.437  1.00  0.82           H  
ATOM   2745  N   MET A 167      12.707 -25.312  -3.557  1.00  0.91           N  
ATOM   2746  CA  MET A 167      11.762 -26.221  -2.908  1.00  0.91           C  
ATOM   2747  C   MET A 167      12.270 -26.879  -1.620  1.00  0.91           C  
ATOM   2748  O   MET A 167      11.481 -27.292  -0.755  1.00  0.91           O  
ATOM   2749  CB  MET A 167      11.340 -27.272  -3.899  1.00  0.91           C  
ATOM   2750  CG  MET A 167      10.485 -26.752  -5.008  1.00  0.91           C  
ATOM   2751  SD  MET A 167       8.948 -26.027  -4.371  1.00  0.91           S  
ATOM   2752  CE  MET A 167       8.231 -25.408  -5.847  1.00  0.91           C  
ATOM   2753  H   MET A 167      13.081 -25.560  -4.475  1.00  0.91           H  
ATOM   2754  HA  MET A 167      10.883 -25.636  -2.638  1.00  0.91           H  
ATOM   2755 1HB  MET A 167      12.234 -27.717  -4.348  1.00  0.91           H  
ATOM   2756 2HB  MET A 167      10.799 -28.047  -3.393  1.00  0.91           H  
ATOM   2757 1HG  MET A 167      11.033 -25.998  -5.565  1.00  0.91           H  
ATOM   2758 2HG  MET A 167      10.242 -27.563  -5.683  1.00  0.91           H  
ATOM   2759 1HE  MET A 167       7.287 -24.916  -5.619  1.00  0.91           H  
ATOM   2760 2HE  MET A 167       8.909 -24.697  -6.288  1.00  0.91           H  
ATOM   2761 3HE  MET A 167       8.058 -26.225  -6.544  1.00  0.91           H  
ATOM   2762  N   VAL A 168      13.582 -27.004  -1.499  1.00  1.03           N  
ATOM   2763  CA  VAL A 168      14.208 -27.560  -0.312  1.00  1.03           C  
ATOM   2764  C   VAL A 168      14.356 -26.517   0.806  1.00  1.03           C  
ATOM   2765  O   VAL A 168      14.151 -26.828   1.989  1.00  1.03           O  
ATOM   2766  CB  VAL A 168      15.569 -28.176  -0.671  1.00  1.03           C  
ATOM   2767  CG1 VAL A 168      16.301 -28.611   0.582  1.00  1.03           C  
ATOM   2768  CG2 VAL A 168      15.338 -29.401  -1.584  1.00  1.03           C  
ATOM   2769  H   VAL A 168      14.175 -26.714  -2.278  1.00  1.03           H  
ATOM   2770  HA  VAL A 168      13.578 -28.364   0.056  1.00  1.03           H  
ATOM   2771  HB  VAL A 168      16.175 -27.429  -1.190  1.00  1.03           H  
ATOM   2772 1HG1 VAL A 168      17.261 -29.043   0.307  1.00  1.03           H  
ATOM   2773 2HG1 VAL A 168      16.462 -27.744   1.223  1.00  1.03           H  
ATOM   2774 3HG1 VAL A 168      15.706 -29.353   1.111  1.00  1.03           H  
ATOM   2775 1HG2 VAL A 168      16.297 -29.838  -1.857  1.00  1.03           H  
ATOM   2776 2HG2 VAL A 168      14.738 -30.140  -1.055  1.00  1.03           H  
ATOM   2777 3HG2 VAL A 168      14.813 -29.101  -2.481  1.00  1.03           H  
ATOM   2778  N   ARG A 169      14.774 -25.307   0.432  1.00  1.17           N  
ATOM   2779  CA  ARG A 169      15.048 -24.223   1.366  1.00  1.17           C  
ATOM   2780  C   ARG A 169      13.855 -23.324   1.748  1.00  1.17           C  
ATOM   2781  O   ARG A 169      13.783 -22.871   2.890  1.00  1.17           O  
ATOM   2782  CB  ARG A 169      16.117 -23.325   0.763  1.00  1.17           C  
ATOM   2783  CG  ARG A 169      17.489 -23.975   0.587  1.00  1.17           C  
ATOM   2784  CD  ARG A 169      18.433 -23.065  -0.128  1.00  1.17           C  
ATOM   2785  NE  ARG A 169      19.746 -23.667  -0.311  1.00  1.17           N  
ATOM   2786  CZ  ARG A 169      20.733 -23.145  -1.070  1.00  1.17           C  
ATOM   2787  NH1 ARG A 169      20.541 -22.019  -1.719  1.00  1.17           N  
ATOM   2788  NH2 ARG A 169      21.894 -23.769  -1.166  1.00  1.17           N  
ATOM   2789  H   ARG A 169      14.937 -25.124  -0.555  1.00  1.17           H  
ATOM   2790  HA  ARG A 169      15.445 -24.669   2.275  1.00  1.17           H  
ATOM   2791 1HB  ARG A 169      15.782 -22.975  -0.212  1.00  1.17           H  
ATOM   2792 2HB  ARG A 169      16.246 -22.448   1.394  1.00  1.17           H  
ATOM   2793 1HG  ARG A 169      17.908 -24.222   1.561  1.00  1.17           H  
ATOM   2794 2HG  ARG A 169      17.378 -24.888  -0.008  1.00  1.17           H  
ATOM   2795 1HD  ARG A 169      18.024 -22.835  -1.114  1.00  1.17           H  
ATOM   2796 2HD  ARG A 169      18.554 -22.144   0.439  1.00  1.17           H  
ATOM   2797  HE  ARG A 169      19.933 -24.536   0.169  1.00  1.17           H  
ATOM   2798 1HH1 ARG A 169      19.654 -21.541  -1.649  1.00  1.17           H  
ATOM   2799 2HH1 ARG A 169      21.281 -21.633  -2.287  1.00  1.17           H  
ATOM   2800 1HH2 ARG A 169      22.043 -24.638  -0.669  1.00  1.17           H  
ATOM   2801 2HH2 ARG A 169      22.631 -23.380  -1.735  1.00  1.17           H  
ATOM   2802  N   ASN A 170      12.928 -23.052   0.819  1.00  1.33           N  
ATOM   2803  CA  ASN A 170      11.860 -22.074   1.056  1.00  1.33           C  
ATOM   2804  C   ASN A 170      10.754 -22.566   2.011  1.00  1.33           C  
ATOM   2805  O   ASN A 170       9.984 -23.453   1.634  1.00  1.33           O  
ATOM   2806  CB  ASN A 170      11.233 -21.653  -0.269  1.00  1.33           C  
ATOM   2807  CG  ASN A 170      10.224 -20.507  -0.144  1.00  1.33           C  
ATOM   2808  OD1 ASN A 170       9.497 -20.318   0.835  1.00  1.33           O  
ATOM   2809  ND2 ASN A 170      10.187 -19.703  -1.151  1.00  1.33           N  
ATOM   2810  H   ASN A 170      12.984 -23.473  -0.108  1.00  1.33           H  
ATOM   2811  HA  ASN A 170      12.349 -21.204   1.465  1.00  1.33           H  
ATOM   2812 1HB  ASN A 170      12.023 -21.352  -0.963  1.00  1.33           H  
ATOM   2813 2HB  ASN A 170      10.730 -22.511  -0.716  1.00  1.33           H  
ATOM   2814 1HD2 ASN A 170       9.563 -18.928  -1.145  1.00  1.33           H  
ATOM   2815 2HD2 ASN A 170      10.793 -19.856  -1.930  1.00  1.33           H  
ATOM   2816  N   PRO A 171      10.586 -21.959   3.214  1.00  1.49           N  
ATOM   2817  CA  PRO A 171       9.664 -22.366   4.266  1.00  1.49           C  
ATOM   2818  C   PRO A 171       8.202 -22.265   3.852  1.00  1.49           C  
ATOM   2819  O   PRO A 171       7.339 -22.886   4.458  1.00  1.49           O  
ATOM   2820  CB  PRO A 171       9.988 -21.399   5.408  1.00  1.49           C  
ATOM   2821  CG  PRO A 171      10.571 -20.184   4.735  1.00  1.49           C  
ATOM   2822  CD  PRO A 171      11.333 -20.715   3.548  1.00  1.49           C  
ATOM   2823  HA  PRO A 171       9.901 -23.396   4.563  1.00  1.49           H  
ATOM   2824 1HB  PRO A 171       9.073 -21.172   5.976  1.00  1.49           H  
ATOM   2825 2HB  PRO A 171      10.690 -21.871   6.108  1.00  1.49           H  
ATOM   2826 1HG  PRO A 171       9.764 -19.494   4.441  1.00  1.49           H  
ATOM   2827 2HG  PRO A 171      11.215 -19.636   5.437  1.00  1.49           H  
ATOM   2828 1HD  PRO A 171      11.247 -19.957   2.761  1.00  1.49           H  
ATOM   2829 2HD  PRO A 171      12.377 -20.942   3.820  1.00  1.49           H  
ATOM   2830  N   TYR A 172       7.906 -21.502   2.802  1.00  1.65           N  
ATOM   2831  CA  TYR A 172       6.530 -21.354   2.330  1.00  1.65           C  
ATOM   2832  C   TYR A 172       5.975 -22.708   1.909  1.00  1.65           C  
ATOM   2833  O   TYR A 172       4.764 -22.929   1.916  1.00  1.65           O  
ATOM   2834  CB  TYR A 172       6.441 -20.340   1.182  1.00  1.65           C  
ATOM   2835  CG  TYR A 172       5.021 -19.960   0.789  1.00  1.65           C  
ATOM   2836  CD1 TYR A 172       4.234 -19.269   1.696  1.00  1.65           C  
ATOM   2837  CD2 TYR A 172       4.517 -20.262  -0.474  1.00  1.65           C  
ATOM   2838  CE1 TYR A 172       2.951 -18.890   1.361  1.00  1.65           C  
ATOM   2839  CE2 TYR A 172       3.228 -19.875  -0.816  1.00  1.65           C  
ATOM   2840  CZ  TYR A 172       2.442 -19.189   0.105  1.00  1.65           C  
ATOM   2841  OH  TYR A 172       1.149 -18.787  -0.203  1.00  1.65           O  
ATOM   2842  H   TYR A 172       8.637 -21.023   2.290  1.00  1.65           H  
ATOM   2843  HA  TYR A 172       5.917 -20.990   3.154  1.00  1.65           H  
ATOM   2844 1HB  TYR A 172       6.973 -19.430   1.459  1.00  1.65           H  
ATOM   2845 2HB  TYR A 172       6.932 -20.746   0.303  1.00  1.65           H  
ATOM   2846  HD1 TYR A 172       4.632 -19.026   2.681  1.00  1.65           H  
ATOM   2847  HD2 TYR A 172       5.131 -20.791  -1.194  1.00  1.65           H  
ATOM   2848  HE1 TYR A 172       2.339 -18.348   2.082  1.00  1.65           H  
ATOM   2849  HE2 TYR A 172       2.837 -20.107  -1.804  1.00  1.65           H  
ATOM   2850  HH  TYR A 172       0.962 -18.916  -1.156  1.00  1.65           H  
ATOM   2851  N   TYR A 173       6.875 -23.603   1.501  1.00  1.79           N  
ATOM   2852  CA  TYR A 173       6.515 -24.921   1.033  1.00  1.79           C  
ATOM   2853  C   TYR A 173       6.783 -26.022   2.072  1.00  1.79           C  
ATOM   2854  O   TYR A 173       6.690 -27.207   1.748  1.00  1.79           O  
ATOM   2855  CB  TYR A 173       7.291 -25.198  -0.250  1.00  1.79           C  
ATOM   2856  CG  TYR A 173       6.908 -24.288  -1.363  1.00  1.79           C  
ATOM   2857  CD1 TYR A 173       7.523 -23.059  -1.489  1.00  1.79           C  
ATOM   2858  CD2 TYR A 173       5.932 -24.679  -2.263  1.00  1.79           C  
ATOM   2859  CE1 TYR A 173       7.151 -22.215  -2.504  1.00  1.79           C  
ATOM   2860  CE2 TYR A 173       5.563 -23.838  -3.279  1.00  1.79           C  
ATOM   2861  CZ  TYR A 173       6.162 -22.611  -3.402  1.00  1.79           C  
ATOM   2862  OH  TYR A 173       5.771 -21.773  -4.411  1.00  1.79           O  
ATOM   2863  H   TYR A 173       7.870 -23.372   1.538  1.00  1.79           H  
ATOM   2864  HA  TYR A 173       5.451 -24.922   0.807  1.00  1.79           H  
ATOM   2865 1HB  TYR A 173       8.364 -25.087  -0.062  1.00  1.79           H  
ATOM   2866 2HB  TYR A 173       7.113 -26.201  -0.574  1.00  1.79           H  
ATOM   2867  HD1 TYR A 173       8.291 -22.759  -0.774  1.00  1.79           H  
ATOM   2868  HD2 TYR A 173       5.453 -25.655  -2.161  1.00  1.79           H  
ATOM   2869  HE1 TYR A 173       7.621 -21.239  -2.600  1.00  1.79           H  
ATOM   2870  HE2 TYR A 173       4.789 -24.139  -3.985  1.00  1.79           H  
ATOM   2871  HH  TYR A 173       6.077 -20.860  -4.220  1.00  1.79           H  
ATOM   2872  N   LYS A 174       7.120 -25.650   3.313  1.00  1.90           N  
ATOM   2873  CA  LYS A 174       7.454 -26.653   4.322  1.00  1.90           C  
ATOM   2874  C   LYS A 174       6.611 -26.503   5.588  1.00  1.90           C  
ATOM   2875  O   LYS A 174       5.671 -27.278   5.800  1.00  1.90           O  
ATOM   2876  OXT LYS A 174       7.103 -25.893   6.536  1.00  1.90           O  
ATOM   2877  CB  LYS A 174       8.943 -26.576   4.663  1.00  1.90           C  
ATOM   2878  CG  LYS A 174       9.863 -26.845   3.470  1.00  1.90           C  
ATOM   2879  CD  LYS A 174      11.304 -27.046   3.890  1.00  1.90           C  
ATOM   2880  CE  LYS A 174      11.972 -25.759   4.362  1.00  1.90           C  
ATOM   2881  NZ  LYS A 174      13.427 -25.965   4.554  1.00  1.90           N  
ATOM   2882  H   LYS A 174       7.154 -24.664   3.569  1.00  1.90           H  
ATOM   2883  HA  LYS A 174       7.256 -27.641   3.910  1.00  1.90           H  
ATOM   2884 1HB  LYS A 174       9.171 -25.588   5.051  1.00  1.90           H  
ATOM   2885 2HB  LYS A 174       9.177 -27.298   5.444  1.00  1.90           H  
ATOM   2886 1HG  LYS A 174       9.519 -27.729   2.929  1.00  1.90           H  
ATOM   2887 2HG  LYS A 174       9.823 -25.990   2.788  1.00  1.90           H  
ATOM   2888 1HD  LYS A 174      11.349 -27.780   4.693  1.00  1.90           H  
ATOM   2889 2HD  LYS A 174      11.865 -27.434   3.038  1.00  1.90           H  
ATOM   2890 1HE  LYS A 174      11.822 -24.973   3.620  1.00  1.90           H  
ATOM   2891 2HE  LYS A 174      11.529 -25.446   5.305  1.00  1.90           H  
ATOM   2892 1HZ  LYS A 174      13.871 -25.113   4.868  1.00  1.90           H  
ATOM   2893 2HZ  LYS A 174      13.586 -26.692   5.232  1.00  1.90           H  
ATOM   2894 3HZ  LYS A 174      13.815 -26.248   3.636  1.00  1.90           H  
TER    2895
ENDMDL

REMARK ID 161449 MODEL 3 2021-12-11_00000105_1_19
PFRMAT TS
TARGET 2021-12-11_00000105_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.837  -0.241   0.229  1.00  7.74           N  
ATOM      2  CA  GLY A   1       2.330   1.072   0.628  1.00  7.74           C  
ATOM      3  C   GLY A   1       2.041   2.103  -0.468  1.00  7.74           C  
ATOM      4  O   GLY A   1       1.006   2.004  -1.140  1.00  7.74           O  
ATOM      5  H   GLY A   1       1.778  -0.977   0.922  1.00  7.74           H  
ATOM      6 1HA  GLY A   1       1.849   1.374   1.559  1.00  7.74           H  
ATOM      7 2HA  GLY A   1       3.394   0.985   0.828  1.00  7.74           H  
ATOM      8  N   PRO A   2       2.933   3.096  -0.676  1.00  7.45           N  
ATOM      9  CA  PRO A   2       2.866   4.131  -1.703  1.00  7.45           C  
ATOM     10  C   PRO A   2       2.635   3.565  -3.102  1.00  7.45           C  
ATOM     11  O   PRO A   2       1.984   4.201  -3.935  1.00  7.45           O  
ATOM     12  CB  PRO A   2       4.251   4.778  -1.590  1.00  7.45           C  
ATOM     13  CG  PRO A   2       4.620   4.601  -0.137  1.00  7.45           C  
ATOM     14  CD  PRO A   2       4.102   3.227   0.220  1.00  7.45           C  
ATOM     15  HA  PRO A   2       2.089   4.856  -1.440  1.00  7.45           H  
ATOM     16 1HB  PRO A   2       4.955   4.284  -2.273  1.00  7.45           H  
ATOM     17 2HB  PRO A   2       4.196   5.834  -1.895  1.00  7.45           H  
ATOM     18 1HG  PRO A   2       5.710   4.690  -0.011  1.00  7.45           H  
ATOM     19 2HG  PRO A   2       4.165   5.398   0.469  1.00  7.45           H  
ATOM     20 1HD  PRO A   2       4.869   2.470  -0.017  1.00  7.45           H  
ATOM     21 2HD  PRO A   2       3.800   3.211   1.278  1.00  7.45           H  
ATOM     22  N   GLY A   3       3.161   2.366  -3.372  1.00  7.08           N  
ATOM     23  CA  GLY A   3       2.970   1.740  -4.673  1.00  7.08           C  
ATOM     24  C   GLY A   3       1.487   1.469  -4.902  1.00  7.08           C  
ATOM     25  O   GLY A   3       0.894   1.921  -5.884  1.00  7.08           O  
ATOM     26  H   GLY A   3       3.702   1.879  -2.673  1.00  7.08           H  
ATOM     27 1HA  GLY A   3       3.352   2.394  -5.458  1.00  7.08           H  
ATOM     28 2HA  GLY A   3       3.530   0.806  -4.720  1.00  7.08           H  
ATOM     29  N   GLY A   4       0.886   0.726  -3.969  1.00  6.65           N  
ATOM     30  CA  GLY A   4      -0.526   0.388  -4.054  1.00  6.65           C  
ATOM     31  C   GLY A   4      -1.395   1.634  -4.017  1.00  6.65           C  
ATOM     32  O   GLY A   4      -2.385   1.731  -4.748  1.00  6.65           O  
ATOM     33  H   GLY A   4       1.421   0.403  -3.174  1.00  6.65           H  
ATOM     34 1HA  GLY A   4      -0.714  -0.168  -4.972  1.00  6.65           H  
ATOM     35 2HA  GLY A   4      -0.787  -0.266  -3.221  1.00  6.65           H  
ATOM     36  N   SER A   5      -0.997   2.614  -3.198  1.00  6.18           N  
ATOM     37  CA  SER A   5      -1.756   3.848  -3.072  1.00  6.18           C  
ATOM     38  C   SER A   5      -1.784   4.595  -4.403  1.00  6.18           C  
ATOM     39  O   SER A   5      -2.839   5.093  -4.831  1.00  6.18           O  
ATOM     40  CB  SER A   5      -1.133   4.722  -2.002  1.00  6.18           C  
ATOM     41  OG  SER A   5      -1.215   4.112  -0.738  1.00  6.18           O  
ATOM     42  H   SER A   5      -0.171   2.471  -2.613  1.00  6.18           H  
ATOM     43  HA  SER A   5      -2.778   3.601  -2.785  1.00  6.18           H  
ATOM     44 1HB  SER A   5      -0.098   4.910  -2.253  1.00  6.18           H  
ATOM     45 2HB  SER A   5      -1.644   5.681  -1.979  1.00  6.18           H  
ATOM     46  HG  SER A   5      -0.648   3.317  -0.791  1.00  6.18           H  
ATOM     47  N   SER A   6      -0.633   4.631  -5.086  1.00  5.67           N  
ATOM     48  CA  SER A   6      -0.529   5.299  -6.369  1.00  5.67           C  
ATOM     49  C   SER A   6      -1.397   4.596  -7.396  1.00  5.67           C  
ATOM     50  O   SER A   6      -2.128   5.251  -8.143  1.00  5.67           O  
ATOM     51  CB  SER A   6       0.911   5.300  -6.843  1.00  5.67           C  
ATOM     52  OG  SER A   6       1.724   6.050  -5.982  1.00  5.67           O  
ATOM     53  H   SER A   6       0.211   4.218  -4.689  1.00  5.67           H  
ATOM     54  HA  SER A   6      -0.877   6.327  -6.259  1.00  5.67           H  
ATOM     55 1HB  SER A   6       1.279   4.276  -6.894  1.00  5.67           H  
ATOM     56 2HB  SER A   6       0.957   5.714  -7.847  1.00  5.67           H  
ATOM     57  HG  SER A   6       1.809   5.504  -5.166  1.00  5.67           H  
ATOM     58  N   MET A   7      -1.374   3.256  -7.397  1.00  5.10           N  
ATOM     59  CA  MET A   7      -2.183   2.525  -8.363  1.00  5.10           C  
ATOM     60  C   MET A   7      -3.667   2.676  -8.057  1.00  5.10           C  
ATOM     61  O   MET A   7      -4.495   2.706  -8.968  1.00  5.10           O  
ATOM     62  CB  MET A   7      -1.788   1.059  -8.400  1.00  5.10           C  
ATOM     63  CG  MET A   7      -0.404   0.800  -8.979  1.00  5.10           C  
ATOM     64  SD  MET A   7      -0.173   1.561 -10.597  1.00  5.10           S  
ATOM     65  CE  MET A   7      -1.405   0.728 -11.575  1.00  5.10           C  
ATOM     66  H   MET A   7      -0.755   2.755  -6.756  1.00  5.10           H  
ATOM     67  HA  MET A   7      -2.003   2.947  -9.347  1.00  5.10           H  
ATOM     68 1HB  MET A   7      -1.798   0.664  -7.382  1.00  5.10           H  
ATOM     69 2HB  MET A   7      -2.517   0.495  -8.979  1.00  5.10           H  
ATOM     70 1HG  MET A   7       0.345   1.204  -8.299  1.00  5.10           H  
ATOM     71 2HG  MET A   7      -0.238  -0.273  -9.069  1.00  5.10           H  
ATOM     72 1HE  MET A   7      -1.366   1.101 -12.594  1.00  5.10           H  
ATOM     73 2HE  MET A   7      -1.210  -0.346 -11.572  1.00  5.10           H  
ATOM     74 3HE  MET A   7      -2.394   0.920 -11.153  1.00  5.10           H  
ATOM     75  N   GLY A   8      -4.003   2.845  -6.780  1.00  4.47           N  
ATOM     76  CA  GLY A   8      -5.373   3.078  -6.354  1.00  4.47           C  
ATOM     77  C   GLY A   8      -5.883   4.358  -7.005  1.00  4.47           C  
ATOM     78  O   GLY A   8      -6.942   4.370  -7.649  1.00  4.47           O  
ATOM     79  H   GLY A   8      -3.284   2.768  -6.063  1.00  4.47           H  
ATOM     80 1HA  GLY A   8      -5.999   2.233  -6.635  1.00  4.47           H  
ATOM     81 2HA  GLY A   8      -5.400   3.173  -5.269  1.00  4.47           H  
ATOM     82  N   THR A   9      -5.099   5.431  -6.845  1.00  3.80           N  
ATOM     83  CA  THR A   9      -5.424   6.736  -7.401  1.00  3.80           C  
ATOM     84  C   THR A   9      -5.525   6.690  -8.920  1.00  3.80           C  
ATOM     85  O   THR A   9      -6.486   7.214  -9.499  1.00  3.80           O  
ATOM     86  CB  THR A   9      -4.358   7.773  -7.010  1.00  3.80           C  
ATOM     87  OG1 THR A   9      -4.326   7.917  -5.581  1.00  3.80           O  
ATOM     88  CG2 THR A   9      -4.668   9.110  -7.662  1.00  3.80           C  
ATOM     89  H   THR A   9      -4.245   5.326  -6.292  1.00  3.80           H  
ATOM     90  HA  THR A   9      -6.387   7.052  -7.003  1.00  3.80           H  
ATOM     91  HB  THR A   9      -3.381   7.428  -7.348  1.00  3.80           H  
ATOM     92  HG1 THR A   9      -4.012   7.082  -5.189  1.00  3.80           H  
ATOM     93 1HG2 THR A   9      -3.904   9.834  -7.385  1.00  3.80           H  
ATOM     94 2HG2 THR A   9      -4.679   8.988  -8.747  1.00  3.80           H  
ATOM     95 3HG2 THR A   9      -5.642   9.463  -7.326  1.00  3.80           H  
ATOM     96  N   LEU A  10      -4.552   6.044  -9.568  1.00  3.14           N  
ATOM     97  CA  LEU A  10      -4.562   5.935 -11.017  1.00  3.14           C  
ATOM     98  C   LEU A  10      -5.768   5.155 -11.483  1.00  3.14           C  
ATOM     99  O   LEU A  10      -6.409   5.530 -12.462  1.00  3.14           O  
ATOM    100  CB  LEU A  10      -3.292   5.247 -11.498  1.00  3.14           C  
ATOM    101  CG  LEU A  10      -2.024   6.057 -11.337  1.00  3.14           C  
ATOM    102  CD1 LEU A  10      -0.832   5.184 -11.637  1.00  3.14           C  
ATOM    103  CD2 LEU A  10      -2.089   7.230 -12.270  1.00  3.14           C  
ATOM    104  H   LEU A  10      -3.779   5.637  -9.039  1.00  3.14           H  
ATOM    105  HA  LEU A  10      -4.609   6.936 -11.440  1.00  3.14           H  
ATOM    106 1HB  LEU A  10      -3.171   4.322 -10.939  1.00  3.14           H  
ATOM    107 2HB  LEU A  10      -3.406   4.999 -12.547  1.00  3.14           H  
ATOM    108  HG  LEU A  10      -1.939   6.415 -10.317  1.00  3.14           H  
ATOM    109 1HD1 LEU A  10       0.084   5.762 -11.520  1.00  3.14           H  
ATOM    110 2HD1 LEU A  10      -0.825   4.361 -10.942  1.00  3.14           H  
ATOM    111 3HD1 LEU A  10      -0.898   4.807 -12.652  1.00  3.14           H  
ATOM    112 1HD2 LEU A  10      -1.184   7.828 -12.168  1.00  3.14           H  
ATOM    113 2HD2 LEU A  10      -2.174   6.864 -13.291  1.00  3.14           H  
ATOM    114 3HD2 LEU A  10      -2.958   7.838 -12.022  1.00  3.14           H  
ATOM    115  N   GLY A  11      -6.119   4.104 -10.750  1.00  2.56           N  
ATOM    116  CA  GLY A  11      -7.271   3.290 -11.062  1.00  2.56           C  
ATOM    117  C   GLY A  11      -8.512   4.159 -11.088  1.00  2.56           C  
ATOM    118  O   GLY A  11      -9.256   4.160 -12.072  1.00  2.56           O  
ATOM    119  H   GLY A  11      -5.551   3.829  -9.954  1.00  2.56           H  
ATOM    120 1HA  GLY A  11      -7.130   2.800 -12.024  1.00  2.56           H  
ATOM    121 2HA  GLY A  11      -7.375   2.514 -10.302  1.00  2.56           H  
ATOM    122  N   ALA A  12      -8.738   4.906 -10.006  1.00  2.07           N  
ATOM    123  CA  ALA A  12      -9.905   5.772  -9.918  1.00  2.07           C  
ATOM    124  C   ALA A  12      -9.934   6.815 -11.035  1.00  2.07           C  
ATOM    125  O   ALA A  12     -10.994   7.069 -11.628  1.00  2.07           O  
ATOM    126  CB  ALA A  12      -9.910   6.476  -8.575  1.00  2.07           C  
ATOM    127  H   ALA A  12      -8.082   4.854  -9.222  1.00  2.07           H  
ATOM    128  HA  ALA A  12     -10.795   5.151 -10.008  1.00  2.07           H  
ATOM    129 1HB  ALA A  12     -10.794   7.104  -8.494  1.00  2.07           H  
ATOM    130 2HB  ALA A  12      -9.912   5.733  -7.778  1.00  2.07           H  
ATOM    131 3HB  ALA A  12      -9.014   7.094  -8.491  1.00  2.07           H  
ATOM    132  N   ARG A  13      -8.770   7.392 -11.361  1.00  1.70           N  
ATOM    133  CA  ARG A  13      -8.717   8.388 -12.423  1.00  1.70           C  
ATOM    134  C   ARG A  13      -9.115   7.749 -13.743  1.00  1.70           C  
ATOM    135  O   ARG A  13      -9.975   8.270 -14.456  1.00  1.70           O  
ATOM    136  CB  ARG A  13      -7.327   9.010 -12.553  1.00  1.70           C  
ATOM    137  CG  ARG A  13      -7.248  10.167 -13.589  1.00  1.70           C  
ATOM    138  CD  ARG A  13      -5.862  10.745 -13.751  1.00  1.70           C  
ATOM    139  NE  ARG A  13      -4.951   9.851 -14.428  1.00  1.70           N  
ATOM    140  CZ  ARG A  13      -3.613   9.885 -14.295  1.00  1.70           C  
ATOM    141  NH1 ARG A  13      -3.052  10.749 -13.477  1.00  1.70           N  
ATOM    142  NH2 ARG A  13      -2.866   9.052 -14.989  1.00  1.70           N  
ATOM    143  H   ARG A  13      -7.920   7.160 -10.843  1.00  1.70           H  
ATOM    144  HA  ARG A  13      -9.428   9.180 -12.192  1.00  1.70           H  
ATOM    145 1HB  ARG A  13      -7.002   9.387 -11.583  1.00  1.70           H  
ATOM    146 2HB  ARG A  13      -6.615   8.240 -12.857  1.00  1.70           H  
ATOM    147 1HG  ARG A  13      -7.564   9.787 -14.564  1.00  1.70           H  
ATOM    148 2HG  ARG A  13      -7.917  10.972 -13.284  1.00  1.70           H  
ATOM    149 1HD  ARG A  13      -5.925  11.662 -14.340  1.00  1.70           H  
ATOM    150 2HD  ARG A  13      -5.448  10.974 -12.772  1.00  1.70           H  
ATOM    151  HE  ARG A  13      -5.350   9.180 -15.085  1.00  1.70           H  
ATOM    152 1HH1 ARG A  13      -3.627  11.390 -12.947  1.00  1.70           H  
ATOM    153 2HH1 ARG A  13      -2.048  10.774 -13.380  1.00  1.70           H  
ATOM    154 1HH2 ARG A  13      -3.305   8.400 -15.624  1.00  1.70           H  
ATOM    155 2HH2 ARG A  13      -1.862   9.074 -14.894  1.00  1.70           H  
ATOM    156  N   ARG A  14      -8.520   6.589 -14.033  1.00  1.43           N  
ATOM    157  CA  ARG A  14      -8.754   5.846 -15.263  1.00  1.43           C  
ATOM    158  C   ARG A  14     -10.201   5.388 -15.353  1.00  1.43           C  
ATOM    159  O   ARG A  14     -10.788   5.370 -16.435  1.00  1.43           O  
ATOM    160  CB  ARG A  14      -7.799   4.669 -15.327  1.00  1.43           C  
ATOM    161  CG  ARG A  14      -6.347   5.079 -15.574  1.00  1.43           C  
ATOM    162  CD  ARG A  14      -5.406   3.943 -15.423  1.00  1.43           C  
ATOM    163  NE  ARG A  14      -4.021   4.368 -15.603  1.00  1.43           N  
ATOM    164  CZ  ARG A  14      -2.942   3.647 -15.234  1.00  1.43           C  
ATOM    165  NH1 ARG A  14      -3.100   2.472 -14.672  1.00  1.43           N  
ATOM    166  NH2 ARG A  14      -1.725   4.122 -15.435  1.00  1.43           N  
ATOM    167  H   ARG A  14      -7.841   6.207 -13.377  1.00  1.43           H  
ATOM    168  HA  ARG A  14      -8.537   6.502 -16.103  1.00  1.43           H  
ATOM    169 1HB  ARG A  14      -7.835   4.122 -14.386  1.00  1.43           H  
ATOM    170 2HB  ARG A  14      -8.103   3.989 -16.120  1.00  1.43           H  
ATOM    171 1HG  ARG A  14      -6.261   5.463 -16.593  1.00  1.43           H  
ATOM    172 2HG  ARG A  14      -6.066   5.865 -14.879  1.00  1.43           H  
ATOM    173 1HD  ARG A  14      -5.508   3.529 -14.419  1.00  1.43           H  
ATOM    174 2HD  ARG A  14      -5.630   3.175 -16.161  1.00  1.43           H  
ATOM    175  HE  ARG A  14      -3.862   5.266 -16.037  1.00  1.43           H  
ATOM    176 1HH1 ARG A  14      -4.031   2.108 -14.520  1.00  1.43           H  
ATOM    177 2HH1 ARG A  14      -2.294   1.932 -14.398  1.00  1.43           H  
ATOM    178 1HH2 ARG A  14      -1.601   5.025 -15.867  1.00  1.43           H  
ATOM    179 2HH2 ARG A  14      -0.920   3.581 -15.156  1.00  1.43           H  
ATOM    180  N   GLY A  15     -10.797   5.052 -14.209  1.00  1.25           N  
ATOM    181  CA  GLY A  15     -12.195   4.666 -14.163  1.00  1.25           C  
ATOM    182  C   GLY A  15     -13.022   5.805 -14.733  1.00  1.25           C  
ATOM    183  O   GLY A  15     -13.748   5.620 -15.712  1.00  1.25           O  
ATOM    184  H   GLY A  15     -10.258   5.042 -13.347  1.00  1.25           H  
ATOM    185 1HA  GLY A  15     -12.354   3.756 -14.739  1.00  1.25           H  
ATOM    186 2HA  GLY A  15     -12.484   4.470 -13.130  1.00  1.25           H  
ATOM    187  N   LEU A  16     -12.861   7.002 -14.163  1.00  1.13           N  
ATOM    188  CA  LEU A  16     -13.596   8.158 -14.655  1.00  1.13           C  
ATOM    189  C   LEU A  16     -13.263   8.482 -16.110  1.00  1.13           C  
ATOM    190  O   LEU A  16     -14.164   8.797 -16.890  1.00  1.13           O  
ATOM    191  CB  LEU A  16     -13.390   9.382 -13.766  1.00  1.13           C  
ATOM    192  CG  LEU A  16     -14.137  10.648 -14.264  1.00  1.13           C  
ATOM    193  CD1 LEU A  16     -15.633  10.364 -14.384  1.00  1.13           C  
ATOM    194  CD2 LEU A  16     -13.928  11.768 -13.287  1.00  1.13           C  
ATOM    195  H   LEU A  16     -12.220   7.096 -13.368  1.00  1.13           H  
ATOM    196  HA  LEU A  16     -14.653   7.917 -14.608  1.00  1.13           H  
ATOM    197 1HB  LEU A  16     -13.734   9.151 -12.760  1.00  1.13           H  
ATOM    198 2HB  LEU A  16     -12.319   9.607 -13.728  1.00  1.13           H  
ATOM    199  HG  LEU A  16     -13.746  10.929 -15.239  1.00  1.13           H  
ATOM    200 1HD1 LEU A  16     -16.145  11.260 -14.738  1.00  1.13           H  
ATOM    201 2HD1 LEU A  16     -15.793   9.555 -15.090  1.00  1.13           H  
ATOM    202 3HD1 LEU A  16     -16.027  10.080 -13.410  1.00  1.13           H  
ATOM    203 1HD2 LEU A  16     -14.442  12.665 -13.642  1.00  1.13           H  
ATOM    204 2HD2 LEU A  16     -14.328  11.479 -12.317  1.00  1.13           H  
ATOM    205 3HD2 LEU A  16     -12.875  11.959 -13.190  1.00  1.13           H  
ATOM    206  N   GLU A  17     -11.987   8.404 -16.503  1.00  1.05           N  
ATOM    207  CA  GLU A  17     -11.648   8.712 -17.891  1.00  1.05           C  
ATOM    208  C   GLU A  17     -12.405   7.767 -18.826  1.00  1.05           C  
ATOM    209  O   GLU A  17     -13.001   8.202 -19.816  1.00  1.05           O  
ATOM    210  CB  GLU A  17     -10.141   8.499 -18.135  1.00  1.05           C  
ATOM    211  CG  GLU A  17      -9.181   9.505 -17.496  1.00  1.05           C  
ATOM    212  CD  GLU A  17      -7.708   9.052 -17.588  1.00  1.05           C  
ATOM    213  OE1 GLU A  17      -7.468   7.935 -17.993  1.00  1.05           O  
ATOM    214  OE2 GLU A  17      -6.836   9.807 -17.239  1.00  1.05           O  
ATOM    215  H   GLU A  17     -11.260   8.156 -15.831  1.00  1.05           H  
ATOM    216  HA  GLU A  17     -11.931   9.740 -18.111  1.00  1.05           H  
ATOM    217 1HB  GLU A  17      -9.866   7.517 -17.772  1.00  1.05           H  
ATOM    218 2HB  GLU A  17      -9.948   8.500 -19.209  1.00  1.05           H  
ATOM    219 1HG  GLU A  17      -9.288  10.454 -18.016  1.00  1.05           H  
ATOM    220 2HG  GLU A  17      -9.455   9.657 -16.460  1.00  1.05           H  
ATOM    221  N   TRP A  18     -12.460   6.485 -18.457  1.00  0.99           N  
ATOM    222  CA  TRP A  18     -13.153   5.490 -19.248  1.00  0.99           C  
ATOM    223  C   TRP A  18     -14.626   5.836 -19.339  1.00  0.99           C  
ATOM    224  O   TRP A  18     -15.210   5.787 -20.423  1.00  0.99           O  
ATOM    225  CB  TRP A  18     -13.022   4.089 -18.648  1.00  0.99           C  
ATOM    226  CG  TRP A  18     -13.607   3.035 -19.538  1.00  0.99           C  
ATOM    227  CD1 TRP A  18     -14.828   2.436 -19.432  1.00  0.99           C  
ATOM    228  CD2 TRP A  18     -12.960   2.436 -20.689  1.00  0.99           C  
ATOM    229  NE1 TRP A  18     -14.992   1.516 -20.446  1.00  0.99           N  
ATOM    230  CE2 TRP A  18     -13.853   1.507 -21.223  1.00  0.99           C  
ATOM    231  CE3 TRP A  18     -11.709   2.614 -21.298  1.00  0.99           C  
ATOM    232  CZ2 TRP A  18     -13.542   0.754 -22.346  1.00  0.99           C  
ATOM    233  CZ3 TRP A  18     -11.397   1.857 -22.419  1.00  0.99           C  
ATOM    234  CH2 TRP A  18     -12.290   0.954 -22.931  1.00  0.99           C  
ATOM    235  H   TRP A  18     -11.962   6.181 -17.620  1.00  0.99           H  
ATOM    236  HA  TRP A  18     -12.729   5.486 -20.251  1.00  0.99           H  
ATOM    237 1HB  TRP A  18     -11.972   3.862 -18.465  1.00  0.99           H  
ATOM    238 2HB  TRP A  18     -13.536   4.053 -17.688  1.00  0.99           H  
ATOM    239  HD1 TRP A  18     -15.564   2.659 -18.662  1.00  0.99           H  
ATOM    240  HE1 TRP A  18     -15.808   0.939 -20.596  1.00  0.99           H  
ATOM    241  HE3 TRP A  18     -10.995   3.334 -20.899  1.00  0.99           H  
ATOM    242  HZ2 TRP A  18     -14.237   0.026 -22.767  1.00  0.99           H  
ATOM    243  HZ3 TRP A  18     -10.422   2.006 -22.886  1.00  0.99           H  
ATOM    244  HH2 TRP A  18     -12.014   0.380 -23.813  1.00  0.99           H  
ATOM    245  N   PHE A  19     -15.230   6.172 -18.191  1.00  0.95           N  
ATOM    246  CA  PHE A  19     -16.655   6.464 -18.128  1.00  0.95           C  
ATOM    247  C   PHE A  19     -17.006   7.638 -19.027  1.00  0.95           C  
ATOM    248  O   PHE A  19     -17.994   7.579 -19.756  1.00  0.95           O  
ATOM    249  CB  PHE A  19     -17.055   6.806 -16.690  1.00  0.95           C  
ATOM    250  CG  PHE A  19     -16.941   5.660 -15.753  1.00  0.95           C  
ATOM    251  CD1 PHE A  19     -16.908   4.362 -16.227  1.00  0.95           C  
ATOM    252  CD2 PHE A  19     -16.838   5.875 -14.383  1.00  0.95           C  
ATOM    253  CE1 PHE A  19     -16.777   3.300 -15.358  1.00  0.95           C  
ATOM    254  CE2 PHE A  19     -16.705   4.818 -13.512  1.00  0.95           C  
ATOM    255  CZ  PHE A  19     -16.674   3.526 -14.001  1.00  0.95           C  
ATOM    256  H   PHE A  19     -14.677   6.193 -17.331  1.00  0.95           H  
ATOM    257  HA  PHE A  19     -17.208   5.585 -18.461  1.00  0.95           H  
ATOM    258 1HB  PHE A  19     -16.426   7.604 -16.327  1.00  0.95           H  
ATOM    259 2HB  PHE A  19     -18.081   7.161 -16.674  1.00  0.95           H  
ATOM    260  HD1 PHE A  19     -16.983   4.187 -17.299  1.00  0.95           H  
ATOM    261  HD2 PHE A  19     -16.857   6.898 -14.004  1.00  0.95           H  
ATOM    262  HE1 PHE A  19     -16.749   2.283 -15.747  1.00  0.95           H  
ATOM    263  HE2 PHE A  19     -16.621   4.999 -12.441  1.00  0.95           H  
ATOM    264  HZ  PHE A  19     -16.566   2.686 -13.316  1.00  0.95           H  
ATOM    265  N   LEU A  20     -16.162   8.670 -19.034  1.00  0.92           N  
ATOM    266  CA  LEU A  20     -16.401   9.838 -19.871  1.00  0.92           C  
ATOM    267  C   LEU A  20     -16.319   9.443 -21.354  1.00  0.92           C  
ATOM    268  O   LEU A  20     -17.138   9.870 -22.179  1.00  0.92           O  
ATOM    269  CB  LEU A  20     -15.380  10.914 -19.504  1.00  0.92           C  
ATOM    270  CG  LEU A  20     -15.548  11.532 -18.067  1.00  0.92           C  
ATOM    271  CD1 LEU A  20     -14.332  12.403 -17.722  1.00  0.92           C  
ATOM    272  CD2 LEU A  20     -16.826  12.344 -18.006  1.00  0.92           C  
ATOM    273  H   LEU A  20     -15.352   8.656 -18.410  1.00  0.92           H  
ATOM    274  HA  LEU A  20     -17.396  10.218 -19.668  1.00  0.92           H  
ATOM    275 1HB  LEU A  20     -14.383  10.475 -19.564  1.00  0.92           H  
ATOM    276 2HB  LEU A  20     -15.449  11.721 -20.227  1.00  0.92           H  
ATOM    277  HG  LEU A  20     -15.603  10.733 -17.341  1.00  0.92           H  
ATOM    278 1HD1 LEU A  20     -14.451  12.815 -16.719  1.00  0.92           H  
ATOM    279 2HD1 LEU A  20     -13.432  11.787 -17.755  1.00  0.92           H  
ATOM    280 3HD1 LEU A  20     -14.236  13.204 -18.421  1.00  0.92           H  
ATOM    281 1HD2 LEU A  20     -16.944  12.762 -17.005  1.00  0.92           H  
ATOM    282 2HD2 LEU A  20     -16.777  13.139 -18.726  1.00  0.92           H  
ATOM    283 3HD2 LEU A  20     -17.672  11.706 -18.232  1.00  0.92           H  
ATOM    284  N   GLY A  21     -15.365   8.570 -21.690  1.00  0.91           N  
ATOM    285  CA  GLY A  21     -15.224   8.084 -23.060  1.00  0.91           C  
ATOM    286  C   GLY A  21     -16.481   7.323 -23.471  1.00  0.91           C  
ATOM    287  O   GLY A  21     -17.052   7.554 -24.543  1.00  0.91           O  
ATOM    288  H   GLY A  21     -14.699   8.257 -20.980  1.00  0.91           H  
ATOM    289 1HA  GLY A  21     -15.071   8.929 -23.722  1.00  0.91           H  
ATOM    290 2HA  GLY A  21     -14.350   7.440 -23.134  1.00  0.91           H  
ATOM    291  N   PHE A  22     -16.916   6.425 -22.587  1.00  0.91           N  
ATOM    292  CA  PHE A  22     -18.111   5.616 -22.754  1.00  0.91           C  
ATOM    293  C   PHE A  22     -19.335   6.492 -22.972  1.00  0.91           C  
ATOM    294  O   PHE A  22     -20.150   6.215 -23.861  1.00  0.91           O  
ATOM    295  CB  PHE A  22     -18.315   4.701 -21.549  1.00  0.91           C  
ATOM    296  CG  PHE A  22     -19.545   3.893 -21.593  1.00  0.91           C  
ATOM    297  CD1 PHE A  22     -19.615   2.746 -22.365  1.00  0.91           C  
ATOM    298  CD2 PHE A  22     -20.648   4.274 -20.850  1.00  0.91           C  
ATOM    299  CE1 PHE A  22     -20.772   1.994 -22.396  1.00  0.91           C  
ATOM    300  CE2 PHE A  22     -21.805   3.529 -20.876  1.00  0.91           C  
ATOM    301  CZ  PHE A  22     -21.868   2.384 -21.653  1.00  0.91           C  
ATOM    302  H   PHE A  22     -16.374   6.300 -21.732  1.00  0.91           H  
ATOM    303  HA  PHE A  22     -17.978   4.990 -23.637  1.00  0.91           H  
ATOM    304 1HB  PHE A  22     -17.459   4.031 -21.454  1.00  0.91           H  
ATOM    305 2HB  PHE A  22     -18.347   5.300 -20.651  1.00  0.91           H  
ATOM    306  HD1 PHE A  22     -18.747   2.443 -22.950  1.00  0.91           H  
ATOM    307  HD2 PHE A  22     -20.589   5.178 -20.241  1.00  0.91           H  
ATOM    308  HE1 PHE A  22     -20.820   1.094 -23.007  1.00  0.91           H  
ATOM    309  HE2 PHE A  22     -22.669   3.839 -20.290  1.00  0.91           H  
ATOM    310  HZ  PHE A  22     -22.782   1.793 -21.677  1.00  0.91           H  
ATOM    311  N   TYR A  23     -19.493   7.531 -22.142  1.00  0.91           N  
ATOM    312  CA  TYR A  23     -20.648   8.405 -22.264  1.00  0.91           C  
ATOM    313  C   TYR A  23     -20.681   9.025 -23.651  1.00  0.91           C  
ATOM    314  O   TYR A  23     -21.731   9.036 -24.295  1.00  0.91           O  
ATOM    315  CB  TYR A  23     -20.583   9.523 -21.223  1.00  0.91           C  
ATOM    316  CG  TYR A  23     -20.779   9.053 -19.808  1.00  0.91           C  
ATOM    317  CD1 TYR A  23     -20.185   9.745 -18.766  1.00  0.91           C  
ATOM    318  CD2 TYR A  23     -21.533   7.931 -19.549  1.00  0.91           C  
ATOM    319  CE1 TYR A  23     -20.337   9.320 -17.471  1.00  0.91           C  
ATOM    320  CE2 TYR A  23     -21.690   7.496 -18.251  1.00  0.91           C  
ATOM    321  CZ  TYR A  23     -21.096   8.185 -17.213  1.00  0.91           C  
ATOM    322  OH  TYR A  23     -21.254   7.742 -15.917  1.00  0.91           O  
ATOM    323  H   TYR A  23     -18.808   7.701 -21.407  1.00  0.91           H  
ATOM    324  HA  TYR A  23     -21.554   7.819 -22.125  1.00  0.91           H  
ATOM    325 1HB  TYR A  23     -19.616  10.023 -21.284  1.00  0.91           H  
ATOM    326 2HB  TYR A  23     -21.348  10.263 -21.446  1.00  0.91           H  
ATOM    327  HD1 TYR A  23     -19.594  10.626 -18.980  1.00  0.91           H  
ATOM    328  HD2 TYR A  23     -21.999   7.383 -20.368  1.00  0.91           H  
ATOM    329  HE1 TYR A  23     -19.864   9.867 -16.657  1.00  0.91           H  
ATOM    330  HE2 TYR A  23     -22.285   6.606 -18.045  1.00  0.91           H  
ATOM    331  HH  TYR A  23     -20.771   8.318 -15.321  1.00  0.91           H  
ATOM    332  N   PHE A  24     -19.533   9.461 -24.163  1.00  0.92           N  
ATOM    333  CA  PHE A  24     -19.514  10.020 -25.508  1.00  0.92           C  
ATOM    334  C   PHE A  24     -19.912   8.992 -26.560  1.00  0.92           C  
ATOM    335  O   PHE A  24     -20.688   9.287 -27.472  1.00  0.92           O  
ATOM    336  CB  PHE A  24     -18.151  10.604 -25.841  1.00  0.92           C  
ATOM    337  CG  PHE A  24     -17.922  12.011 -25.377  1.00  0.92           C  
ATOM    338  CD1 PHE A  24     -16.962  12.338 -24.438  1.00  0.92           C  
ATOM    339  CD2 PHE A  24     -18.673  13.027 -25.930  1.00  0.92           C  
ATOM    340  CE1 PHE A  24     -16.768  13.662 -24.082  1.00  0.92           C  
ATOM    341  CE2 PHE A  24     -18.478  14.332 -25.590  1.00  0.92           C  
ATOM    342  CZ  PHE A  24     -17.522  14.658 -24.666  1.00  0.92           C  
ATOM    343  H   PHE A  24     -18.674   9.434 -23.602  1.00  0.92           H  
ATOM    344  HA  PHE A  24     -20.245  10.835 -25.545  1.00  0.92           H  
ATOM    345 1HB  PHE A  24     -17.380   9.976 -25.389  1.00  0.92           H  
ATOM    346 2HB  PHE A  24     -17.996  10.571 -26.918  1.00  0.92           H  
ATOM    347  HD1 PHE A  24     -16.356  11.546 -23.992  1.00  0.92           H  
ATOM    348  HD2 PHE A  24     -19.426  12.771 -26.660  1.00  0.92           H  
ATOM    349  HE1 PHE A  24     -16.019  13.920 -23.354  1.00  0.92           H  
ATOM    350  HE2 PHE A  24     -19.080  15.106 -26.060  1.00  0.92           H  
ATOM    351  HZ  PHE A  24     -17.360  15.700 -24.395  1.00  0.92           H  
ATOM    352  N   LEU A  25     -19.440   7.754 -26.405  1.00  0.95           N  
ATOM    353  CA  LEU A  25     -19.791   6.721 -27.371  1.00  0.95           C  
ATOM    354  C   LEU A  25     -21.279   6.416 -27.353  1.00  0.95           C  
ATOM    355  O   LEU A  25     -21.881   6.184 -28.401  1.00  0.95           O  
ATOM    356  CB  LEU A  25     -18.995   5.452 -27.094  1.00  0.95           C  
ATOM    357  CG  LEU A  25     -17.535   5.607 -27.372  1.00  0.95           C  
ATOM    358  CD1 LEU A  25     -16.799   4.394 -26.918  1.00  0.95           C  
ATOM    359  CD2 LEU A  25     -17.336   5.861 -28.871  1.00  0.95           C  
ATOM    360  H   LEU A  25     -18.800   7.547 -25.635  1.00  0.95           H  
ATOM    361  HA  LEU A  25     -19.529   7.082 -28.360  1.00  0.95           H  
ATOM    362 1HB  LEU A  25     -19.116   5.185 -26.046  1.00  0.95           H  
ATOM    363 2HB  LEU A  25     -19.385   4.645 -27.710  1.00  0.95           H  
ATOM    364  HG  LEU A  25     -17.161   6.446 -26.807  1.00  0.95           H  
ATOM    365 1HD1 LEU A  25     -15.740   4.536 -27.111  1.00  0.95           H  
ATOM    366 2HD1 LEU A  25     -16.964   4.257 -25.852  1.00  0.95           H  
ATOM    367 3HD1 LEU A  25     -17.157   3.524 -27.458  1.00  0.95           H  
ATOM    368 1HD2 LEU A  25     -16.278   5.985 -29.086  1.00  0.95           H  
ATOM    369 2HD2 LEU A  25     -17.718   5.011 -29.437  1.00  0.95           H  
ATOM    370 3HD2 LEU A  25     -17.871   6.764 -29.160  1.00  0.95           H  
ATOM    371  N   SER A  26     -21.874   6.420 -26.158  1.00  0.98           N  
ATOM    372  CA  SER A  26     -23.300   6.166 -25.994  1.00  0.98           C  
ATOM    373  C   SER A  26     -24.107   7.310 -26.590  1.00  0.98           C  
ATOM    374  O   SER A  26     -25.119   7.108 -27.271  1.00  0.98           O  
ATOM    375  CB  SER A  26     -23.638   6.034 -24.519  1.00  0.98           C  
ATOM    376  OG  SER A  26     -23.027   4.916 -23.954  1.00  0.98           O  
ATOM    377  H   SER A  26     -21.304   6.589 -25.330  1.00  0.98           H  
ATOM    378  HA  SER A  26     -23.554   5.244 -26.514  1.00  0.98           H  
ATOM    379 1HB  SER A  26     -23.311   6.932 -23.993  1.00  0.98           H  
ATOM    380 2HB  SER A  26     -24.717   5.963 -24.402  1.00  0.98           H  
ATOM    381  HG  SER A  26     -22.071   5.113 -23.976  1.00  0.98           H  
ATOM    382  N   HIS A  27     -23.627   8.527 -26.366  1.00  1.00           N  
ATOM    383  CA  HIS A  27     -24.320   9.706 -26.815  1.00  1.00           C  
ATOM    384  C   HIS A  27     -24.357   9.822 -28.327  1.00  1.00           C  
ATOM    385  O   HIS A  27     -25.322  10.367 -28.850  1.00  1.00           O  
ATOM    386  CB  HIS A  27     -23.728  10.960 -26.174  1.00  1.00           C  
ATOM    387  CG  HIS A  27     -24.041  11.051 -24.693  1.00  1.00           C  
ATOM    388  ND1 HIS A  27     -23.400  11.928 -23.835  1.00  1.00           N  
ATOM    389  CD2 HIS A  27     -24.920  10.359 -23.935  1.00  1.00           C  
ATOM    390  CE1 HIS A  27     -23.884  11.768 -22.609  1.00  1.00           C  
ATOM    391  NE2 HIS A  27     -24.807  10.823 -22.653  1.00  1.00           N  
ATOM    392  H   HIS A  27     -22.782   8.639 -25.807  1.00  1.00           H  
ATOM    393  HA  HIS A  27     -25.348   9.650 -26.476  1.00  1.00           H  
ATOM    394 1HB  HIS A  27     -22.645  10.963 -26.307  1.00  1.00           H  
ATOM    395 2HB  HIS A  27     -24.128  11.843 -26.662  1.00  1.00           H  
ATOM    396  HD1 HIS A  27     -22.684  12.579 -24.084  1.00  1.00           H  
ATOM    397  HD2 HIS A  27     -25.630   9.573 -24.162  1.00  1.00           H  
ATOM    398  HE1 HIS A  27     -23.514  12.368 -21.779  1.00  1.00           H  
ATOM    399  N   ILE A  28     -23.367   9.286 -29.046  1.00  1.03           N  
ATOM    400  CA  ILE A  28     -23.412   9.381 -30.509  1.00  1.03           C  
ATOM    401  C   ILE A  28     -24.746   8.849 -31.098  1.00  1.03           C  
ATOM    402  O   ILE A  28     -25.488   9.655 -31.665  1.00  1.03           O  
ATOM    403  CB  ILE A  28     -22.195   8.694 -31.186  1.00  1.03           C  
ATOM    404  CG1 ILE A  28     -20.944   9.438 -30.874  1.00  1.03           C  
ATOM    405  CG2 ILE A  28     -22.405   8.629 -32.700  1.00  1.03           C  
ATOM    406  CD1 ILE A  28     -19.685   8.693 -31.231  1.00  1.03           C  
ATOM    407  H   ILE A  28     -22.561   8.871 -28.569  1.00  1.03           H  
ATOM    408  HA  ILE A  28     -23.346  10.439 -30.770  1.00  1.03           H  
ATOM    409  HB  ILE A  28     -22.037   7.719 -30.777  1.00  1.03           H  
ATOM    410 1HG1 ILE A  28     -20.959  10.393 -31.400  1.00  1.03           H  
ATOM    411 2HG1 ILE A  28     -20.921   9.619 -29.823  1.00  1.03           H  
ATOM    412 1HG2 ILE A  28     -21.544   8.156 -33.163  1.00  1.03           H  
ATOM    413 2HG2 ILE A  28     -23.294   8.057 -32.935  1.00  1.03           H  
ATOM    414 3HG2 ILE A  28     -22.517   9.628 -33.089  1.00  1.03           H  
ATOM    415 1HD1 ILE A  28     -18.823   9.280 -30.947  1.00  1.03           H  
ATOM    416 2HD1 ILE A  28     -19.668   7.750 -30.688  1.00  1.03           H  
ATOM    417 3HD1 ILE A  28     -19.660   8.499 -32.298  1.00  1.03           H  
ATOM    418  N   PRO A  29     -25.113   7.533 -31.022  1.00  1.05           N  
ATOM    419  CA  PRO A  29     -26.370   7.035 -31.542  1.00  1.05           C  
ATOM    420  C   PRO A  29     -27.587   7.580 -30.821  1.00  1.05           C  
ATOM    421  O   PRO A  29     -28.641   7.698 -31.435  1.00  1.05           O  
ATOM    422  CB  PRO A  29     -26.263   5.523 -31.326  1.00  1.05           C  
ATOM    423  CG  PRO A  29     -25.271   5.369 -30.205  1.00  1.05           C  
ATOM    424  CD  PRO A  29     -24.291   6.493 -30.399  1.00  1.05           C  
ATOM    425  HA  PRO A  29     -26.428   7.267 -32.616  1.00  1.05           H  
ATOM    426 1HB  PRO A  29     -27.252   5.114 -31.075  1.00  1.05           H  
ATOM    427 2HB  PRO A  29     -25.938   5.033 -32.255  1.00  1.05           H  
ATOM    428 1HG  PRO A  29     -25.782   5.432 -29.230  1.00  1.05           H  
ATOM    429 2HG  PRO A  29     -24.791   4.382 -30.247  1.00  1.05           H  
ATOM    430 1HD  PRO A  29     -23.920   6.802 -29.445  1.00  1.05           H  
ATOM    431 2HD  PRO A  29     -23.507   6.144 -31.072  1.00  1.05           H  
ATOM    432  N   ILE A  30     -27.461   8.010 -29.561  1.00  1.06           N  
ATOM    433  CA  ILE A  30     -28.638   8.573 -28.908  1.00  1.06           C  
ATOM    434  C   ILE A  30     -28.965   9.904 -29.549  1.00  1.06           C  
ATOM    435  O   ILE A  30     -30.114  10.186 -29.892  1.00  1.06           O  
ATOM    436  CB  ILE A  30     -28.429   8.754 -27.401  1.00  1.06           C  
ATOM    437  CG1 ILE A  30     -28.287   7.392 -26.723  1.00  1.06           C  
ATOM    438  CG2 ILE A  30     -29.581   9.546 -26.796  1.00  1.06           C  
ATOM    439  CD1 ILE A  30     -27.775   7.477 -25.301  1.00  1.06           C  
ATOM    440  H   ILE A  30     -26.593   7.906 -29.025  1.00  1.06           H  
ATOM    441  HA  ILE A  30     -29.478   7.898 -29.061  1.00  1.06           H  
ATOM    442  HB  ILE A  30     -27.505   9.293 -27.240  1.00  1.06           H  
ATOM    443 1HG1 ILE A  30     -29.260   6.904 -26.711  1.00  1.06           H  
ATOM    444 2HG1 ILE A  30     -27.601   6.778 -27.305  1.00  1.06           H  
ATOM    445 1HG2 ILE A  30     -29.408   9.683 -25.729  1.00  1.06           H  
ATOM    446 2HG2 ILE A  30     -29.644  10.520 -27.281  1.00  1.06           H  
ATOM    447 3HG2 ILE A  30     -30.515   9.005 -26.948  1.00  1.06           H  
ATOM    448 1HD1 ILE A  30     -27.699   6.474 -24.883  1.00  1.06           H  
ATOM    449 2HD1 ILE A  30     -26.797   7.938 -25.303  1.00  1.06           H  
ATOM    450 3HD1 ILE A  30     -28.458   8.072 -24.699  1.00  1.06           H  
ATOM    451  N   THR A  31     -27.925  10.714 -29.725  1.00  1.06           N  
ATOM    452  CA  THR A  31     -28.027  12.021 -30.329  1.00  1.06           C  
ATOM    453  C   THR A  31     -28.536  11.895 -31.745  1.00  1.06           C  
ATOM    454  O   THR A  31     -29.494  12.547 -32.138  1.00  1.06           O  
ATOM    455  CB  THR A  31     -26.644  12.703 -30.365  1.00  1.06           C  
ATOM    456  OG1 THR A  31     -26.161  12.881 -29.035  1.00  1.06           O  
ATOM    457  CG2 THR A  31     -26.712  14.039 -31.083  1.00  1.06           C  
ATOM    458  H   THR A  31     -27.007  10.411 -29.421  1.00  1.06           H  
ATOM    459  HA  THR A  31     -28.725  12.632 -29.753  1.00  1.06           H  
ATOM    460  HB  THR A  31     -25.947  12.059 -30.897  1.00  1.06           H  
ATOM    461  HG1 THR A  31     -25.920  12.001 -28.686  1.00  1.06           H  
ATOM    462 1HG2 THR A  31     -25.721  14.493 -31.107  1.00  1.06           H  
ATOM    463 2HG2 THR A  31     -27.062  13.880 -32.094  1.00  1.06           H  
ATOM    464 3HG2 THR A  31     -27.401  14.699 -30.563  1.00  1.06           H  
ATOM    465  N   LEU A  32     -27.957  11.003 -32.524  1.00  1.05           N  
ATOM    466  CA  LEU A  32     -28.439  10.913 -33.879  1.00  1.05           C  
ATOM    467  C   LEU A  32     -29.867  10.391 -33.952  1.00  1.05           C  
ATOM    468  O   LEU A  32     -30.723  10.997 -34.597  1.00  1.05           O  
ATOM    469  CB  LEU A  32     -27.514   9.996 -34.667  1.00  1.05           C  
ATOM    470  CG  LEU A  32     -26.146  10.563 -34.903  1.00  1.05           C  
ATOM    471  CD1 LEU A  32     -25.236   9.495 -35.461  1.00  1.05           C  
ATOM    472  CD2 LEU A  32     -26.264  11.746 -35.863  1.00  1.05           C  
ATOM    473  H   LEU A  32     -27.172  10.438 -32.194  1.00  1.05           H  
ATOM    474  HA  LEU A  32     -28.412  11.908 -34.320  1.00  1.05           H  
ATOM    475 1HB  LEU A  32     -27.401   9.064 -34.113  1.00  1.05           H  
ATOM    476 2HB  LEU A  32     -27.969   9.776 -35.630  1.00  1.05           H  
ATOM    477  HG  LEU A  32     -25.738  10.890 -33.962  1.00  1.05           H  
ATOM    478 1HD1 LEU A  32     -24.241   9.911 -35.615  1.00  1.05           H  
ATOM    479 2HD1 LEU A  32     -25.177   8.668 -34.750  1.00  1.05           H  
ATOM    480 3HD1 LEU A  32     -25.632   9.135 -36.408  1.00  1.05           H  
ATOM    481 1HD2 LEU A  32     -25.283  12.178 -36.044  1.00  1.05           H  
ATOM    482 2HD2 LEU A  32     -26.682  11.403 -36.807  1.00  1.05           H  
ATOM    483 3HD2 LEU A  32     -26.916  12.496 -35.429  1.00  1.05           H  
ATOM    484  N   LEU A  33     -30.181   9.332 -33.215  1.00  1.04           N  
ATOM    485  CA  LEU A  33     -31.514   8.784 -33.333  1.00  1.04           C  
ATOM    486  C   LEU A  33     -32.595   9.708 -32.801  1.00  1.04           C  
ATOM    487  O   LEU A  33     -33.671   9.772 -33.389  1.00  1.04           O  
ATOM    488  CB  LEU A  33     -31.605   7.444 -32.614  1.00  1.04           C  
ATOM    489  CG  LEU A  33     -30.795   6.294 -33.244  1.00  1.04           C  
ATOM    490  CD1 LEU A  33     -30.903   5.078 -32.342  1.00  1.04           C  
ATOM    491  CD2 LEU A  33     -31.285   6.010 -34.656  1.00  1.04           C  
ATOM    492  H   LEU A  33     -29.501   8.861 -32.624  1.00  1.04           H  
ATOM    493  HA  LEU A  33     -31.712   8.613 -34.388  1.00  1.04           H  
ATOM    494 1HB  LEU A  33     -31.236   7.587 -31.596  1.00  1.04           H  
ATOM    495 2HB  LEU A  33     -32.642   7.146 -32.551  1.00  1.04           H  
ATOM    496  HG  LEU A  33     -29.750   6.579 -33.297  1.00  1.04           H  
ATOM    497 1HD1 LEU A  33     -30.315   4.260 -32.758  1.00  1.04           H  
ATOM    498 2HD1 LEU A  33     -30.521   5.334 -31.351  1.00  1.04           H  
ATOM    499 3HD1 LEU A  33     -31.946   4.775 -32.264  1.00  1.04           H  
ATOM    500 1HD2 LEU A  33     -30.690   5.203 -35.084  1.00  1.04           H  
ATOM    501 2HD2 LEU A  33     -32.315   5.715 -34.641  1.00  1.04           H  
ATOM    502 3HD2 LEU A  33     -31.173   6.908 -35.263  1.00  1.04           H  
ATOM    503  N   MET A  34     -32.334  10.425 -31.698  1.00  1.03           N  
ATOM    504  CA  MET A  34     -33.361  11.296 -31.140  1.00  1.03           C  
ATOM    505  C   MET A  34     -33.297  12.766 -31.567  1.00  1.03           C  
ATOM    506  O   MET A  34     -34.340  13.400 -31.719  1.00  1.03           O  
ATOM    507  CB  MET A  34     -33.385  11.169 -29.628  1.00  1.03           C  
ATOM    508  CG  MET A  34     -33.816   9.790 -29.175  1.00  1.03           C  
ATOM    509  SD  MET A  34     -35.464   9.334 -29.825  1.00  1.03           S  
ATOM    510  CE  MET A  34     -36.613  10.371 -28.897  1.00  1.03           C  
ATOM    511  H   MET A  34     -31.434  10.350 -31.224  1.00  1.03           H  
ATOM    512  HA  MET A  34     -34.320  10.921 -31.485  1.00  1.03           H  
ATOM    513 1HB  MET A  34     -32.388  11.369 -29.231  1.00  1.03           H  
ATOM    514 2HB  MET A  34     -34.066  11.906 -29.205  1.00  1.03           H  
ATOM    515 1HG  MET A  34     -33.088   9.053 -29.523  1.00  1.03           H  
ATOM    516 2HG  MET A  34     -33.850   9.751 -28.086  1.00  1.03           H  
ATOM    517 1HE  MET A  34     -37.628  10.152 -29.212  1.00  1.03           H  
ATOM    518 2HE  MET A  34     -36.516  10.157 -27.830  1.00  1.03           H  
ATOM    519 3HE  MET A  34     -36.391  11.423 -29.082  1.00  1.03           H  
ATOM    520  N   ASP A  35     -32.114  13.338 -31.782  1.00  1.02           N  
ATOM    521  CA  ASP A  35     -32.084  14.745 -32.157  1.00  1.02           C  
ATOM    522  C   ASP A  35     -32.466  14.923 -33.624  1.00  1.02           C  
ATOM    523  O   ASP A  35     -33.128  15.900 -33.983  1.00  1.02           O  
ATOM    524  CB  ASP A  35     -30.754  15.412 -31.802  1.00  1.02           C  
ATOM    525  CG  ASP A  35     -30.582  15.539 -30.283  1.00  1.02           C  
ATOM    526  OD1 ASP A  35     -31.550  15.364 -29.583  1.00  1.02           O  
ATOM    527  OD2 ASP A  35     -29.508  15.814 -29.840  1.00  1.02           O  
ATOM    528  H   ASP A  35     -31.238  12.833 -31.696  1.00  1.02           H  
ATOM    529  HA  ASP A  35     -32.843  15.256 -31.568  1.00  1.02           H  
ATOM    530 1HB  ASP A  35     -29.932  14.858 -32.198  1.00  1.02           H  
ATOM    531 2HB  ASP A  35     -30.710  16.409 -32.245  1.00  1.02           H  
ATOM    532  N   LEU A  36     -32.152  13.932 -34.481  1.00  1.02           N  
ATOM    533  CA  LEU A  36     -32.543  14.043 -35.883  1.00  1.02           C  
ATOM    534  C   LEU A  36     -34.057  14.100 -36.008  1.00  1.02           C  
ATOM    535  O   LEU A  36     -34.574  14.712 -36.944  1.00  1.02           O  
ATOM    536  CB  LEU A  36     -31.997  12.890 -36.742  1.00  1.02           C  
ATOM    537  CG  LEU A  36     -30.486  12.916 -36.988  1.00  1.02           C  
ATOM    538  CD1 LEU A  36     -30.026  11.644 -37.683  1.00  1.02           C  
ATOM    539  CD2 LEU A  36     -30.186  14.094 -37.847  1.00  1.02           C  
ATOM    540  H   LEU A  36     -31.624  13.102 -34.195  1.00  1.02           H  
ATOM    541  HA  LEU A  36     -32.120  14.958 -36.280  1.00  1.02           H  
ATOM    542 1HB  LEU A  36     -32.255  11.949 -36.261  1.00  1.02           H  
ATOM    543 2HB  LEU A  36     -32.491  12.922 -37.709  1.00  1.02           H  
ATOM    544  HG  LEU A  36     -29.968  13.004 -36.036  1.00  1.02           H  
ATOM    545 1HD1 LEU A  36     -28.953  11.690 -37.852  1.00  1.02           H  
ATOM    546 2HD1 LEU A  36     -30.254  10.781 -37.061  1.00  1.02           H  
ATOM    547 3HD1 LEU A  36     -30.542  11.547 -38.636  1.00  1.02           H  
ATOM    548 1HD2 LEU A  36     -29.113  14.155 -38.026  1.00  1.02           H  
ATOM    549 2HD2 LEU A  36     -30.700  13.998 -38.782  1.00  1.02           H  
ATOM    550 3HD2 LEU A  36     -30.531  14.968 -37.353  1.00  1.02           H  
ATOM    551  N   GLN A  37     -34.760  13.539 -35.014  1.00  1.03           N  
ATOM    552  CA  GLN A  37     -36.210  13.451 -35.001  1.00  1.03           C  
ATOM    553  C   GLN A  37     -36.881  14.814 -35.059  1.00  1.03           C  
ATOM    554  O   GLN A  37     -38.024  14.922 -35.509  1.00  1.03           O  
ATOM    555  CB  GLN A  37     -36.730  12.750 -33.764  1.00  1.03           C  
ATOM    556  CG  GLN A  37     -36.319  11.329 -33.607  1.00  1.03           C  
ATOM    557  CD  GLN A  37     -36.839  10.330 -34.636  1.00  1.03           C  
ATOM    558  OE1 GLN A  37     -38.029  10.268 -34.995  1.00  1.03           O  
ATOM    559  NE2 GLN A  37     -35.922   9.494 -35.084  1.00  1.03           N  
ATOM    560  H   GLN A  37     -34.253  13.111 -34.250  1.00  1.03           H  
ATOM    561  HA  GLN A  37     -36.517  12.858 -35.826  1.00  1.03           H  
ATOM    562 1HB  GLN A  37     -36.451  13.302 -32.877  1.00  1.03           H  
ATOM    563 2HB  GLN A  37     -37.798  12.768 -33.819  1.00  1.03           H  
ATOM    564 1HG  GLN A  37     -35.264  11.376 -33.725  1.00  1.03           H  
ATOM    565 2HG  GLN A  37     -36.569  10.974 -32.608  1.00  1.03           H  
ATOM    566 1HE2 GLN A  37     -36.157   8.772 -35.725  1.00  1.03           H  
ATOM    567 2HE2 GLN A  37     -34.973   9.565 -34.706  1.00  1.03           H  
ATOM    568  N   GLY A  38     -36.220  15.848 -34.537  1.00  1.05           N  
ATOM    569  CA  GLY A  38     -36.834  17.164 -34.530  1.00  1.05           C  
ATOM    570  C   GLY A  38     -36.425  18.036 -35.716  1.00  1.05           C  
ATOM    571  O   GLY A  38     -36.854  19.189 -35.802  1.00  1.05           O  
ATOM    572  H   GLY A  38     -35.264  15.733 -34.194  1.00  1.05           H  
ATOM    573 1HA  GLY A  38     -37.917  17.049 -34.530  1.00  1.05           H  
ATOM    574 2HA  GLY A  38     -36.586  17.669 -33.604  1.00  1.05           H  
ATOM    575  N   VAL A  39     -35.582  17.517 -36.618  1.00  1.10           N  
ATOM    576  CA  VAL A  39     -35.127  18.339 -37.737  1.00  1.10           C  
ATOM    577  C   VAL A  39     -35.396  17.755 -39.137  1.00  1.10           C  
ATOM    578  O   VAL A  39     -35.521  18.514 -40.102  1.00  1.10           O  
ATOM    579  CB  VAL A  39     -33.626  18.673 -37.579  1.00  1.10           C  
ATOM    580  CG1 VAL A  39     -33.381  19.531 -36.302  1.00  1.10           C  
ATOM    581  CG2 VAL A  39     -32.822  17.440 -37.469  1.00  1.10           C  
ATOM    582  H   VAL A  39     -35.262  16.554 -36.538  1.00  1.10           H  
ATOM    583  HA  VAL A  39     -35.658  19.290 -37.686  1.00  1.10           H  
ATOM    584  HB  VAL A  39     -33.319  19.218 -38.433  1.00  1.10           H  
ATOM    585 1HG1 VAL A  39     -32.318  19.770 -36.218  1.00  1.10           H  
ATOM    586 2HG1 VAL A  39     -33.954  20.458 -36.363  1.00  1.10           H  
ATOM    587 3HG1 VAL A  39     -33.687  18.972 -35.425  1.00  1.10           H  
ATOM    588 1HG2 VAL A  39     -31.774  17.702 -37.372  1.00  1.10           H  
ATOM    589 2HG2 VAL A  39     -33.153  16.909 -36.586  1.00  1.10           H  
ATOM    590 3HG2 VAL A  39     -32.956  16.828 -38.341  1.00  1.10           H  
ATOM    591  N   LEU A  40     -35.514  16.432 -39.267  1.00  1.17           N  
ATOM    592  CA  LEU A  40     -35.736  15.854 -40.596  1.00  1.17           C  
ATOM    593  C   LEU A  40     -37.246  15.537 -40.748  1.00  1.17           C  
ATOM    594  O   LEU A  40     -37.959  15.482 -39.743  1.00  1.17           O  
ATOM    595  CB  LEU A  40     -34.902  14.570 -40.800  1.00  1.17           C  
ATOM    596  CG  LEU A  40     -33.427  14.647 -40.548  1.00  1.17           C  
ATOM    597  CD1 LEU A  40     -32.843  13.265 -40.792  1.00  1.17           C  
ATOM    598  CD2 LEU A  40     -32.807  15.706 -41.431  1.00  1.17           C  
ATOM    599  H   LEU A  40     -35.389  15.821 -38.458  1.00  1.17           H  
ATOM    600  HA  LEU A  40     -35.427  16.583 -41.334  1.00  1.17           H  
ATOM    601 1HB  LEU A  40     -35.287  13.778 -40.235  1.00  1.17           H  
ATOM    602 2HB  LEU A  40     -34.981  14.287 -41.817  1.00  1.17           H  
ATOM    603  HG  LEU A  40     -33.249  14.894 -39.504  1.00  1.17           H  
ATOM    604 1HD1 LEU A  40     -31.779  13.275 -40.608  1.00  1.17           H  
ATOM    605 2HD1 LEU A  40     -33.318  12.546 -40.130  1.00  1.17           H  
ATOM    606 3HD1 LEU A  40     -33.024  12.978 -41.827  1.00  1.17           H  
ATOM    607 1HD2 LEU A  40     -31.734  15.752 -41.242  1.00  1.17           H  
ATOM    608 2HD2 LEU A  40     -32.981  15.455 -42.479  1.00  1.17           H  
ATOM    609 3HD2 LEU A  40     -33.258  16.674 -41.210  1.00  1.17           H  
ATOM    610  N   PRO A  41     -37.779  15.390 -41.972  1.00  1.26           N  
ATOM    611  CA  PRO A  41     -39.145  14.949 -42.253  1.00  1.26           C  
ATOM    612  C   PRO A  41     -39.503  13.627 -41.567  1.00  1.26           C  
ATOM    613  O   PRO A  41     -38.704  12.692 -41.526  1.00  1.26           O  
ATOM    614  CB  PRO A  41     -39.129  14.811 -43.779  1.00  1.26           C  
ATOM    615  CG  PRO A  41     -38.103  15.831 -44.238  1.00  1.26           C  
ATOM    616  CD  PRO A  41     -37.028  15.832 -43.179  1.00  1.26           C  
ATOM    617  HA  PRO A  41     -39.843  15.741 -41.942  1.00  1.26           H  
ATOM    618 1HB  PRO A  41     -38.860  13.784 -44.057  1.00  1.26           H  
ATOM    619 2HB  PRO A  41     -40.131  15.002 -44.184  1.00  1.26           H  
ATOM    620 1HG  PRO A  41     -37.716  15.551 -45.231  1.00  1.26           H  
ATOM    621 2HG  PRO A  41     -38.581  16.816 -44.354  1.00  1.26           H  
ATOM    622 1HD  PRO A  41     -36.223  15.165 -43.449  1.00  1.26           H  
ATOM    623 2HD  PRO A  41     -36.684  16.868 -43.063  1.00  1.26           H  
ATOM    624  N   ARG A  42     -40.751  13.534 -41.086  1.00  1.35           N  
ATOM    625  CA  ARG A  42     -41.246  12.367 -40.334  1.00  1.35           C  
ATOM    626  C   ARG A  42     -41.182  11.038 -41.081  1.00  1.35           C  
ATOM    627  O   ARG A  42     -40.974   9.979 -40.482  1.00  1.35           O  
ATOM    628  CB  ARG A  42     -42.683  12.589 -39.893  1.00  1.35           C  
ATOM    629  CG  ARG A  42     -42.898  13.690 -38.856  1.00  1.35           C  
ATOM    630  CD  ARG A  42     -42.270  13.343 -37.545  1.00  1.35           C  
ATOM    631  NE  ARG A  42     -42.586  14.315 -36.500  1.00  1.35           N  
ATOM    632  CZ  ARG A  42     -41.958  14.389 -35.300  1.00  1.35           C  
ATOM    633  NH1 ARG A  42     -40.973  13.570 -35.021  1.00  1.35           N  
ATOM    634  NH2 ARG A  42     -42.344  15.291 -34.409  1.00  1.35           N  
ATOM    635  H   ARG A  42     -41.367  14.327 -41.192  1.00  1.35           H  
ATOM    636  HA  ARG A  42     -40.655  12.291 -39.441  1.00  1.35           H  
ATOM    637 1HB  ARG A  42     -43.294  12.831 -40.761  1.00  1.35           H  
ATOM    638 2HB  ARG A  42     -43.070  11.668 -39.473  1.00  1.35           H  
ATOM    639 1HG  ARG A  42     -42.441  14.612 -39.212  1.00  1.35           H  
ATOM    640 2HG  ARG A  42     -43.965  13.846 -38.698  1.00  1.35           H  
ATOM    641 1HD  ARG A  42     -42.621  12.363 -37.221  1.00  1.35           H  
ATOM    642 2HD  ARG A  42     -41.195  13.317 -37.663  1.00  1.35           H  
ATOM    643  HE  ARG A  42     -43.341  14.965 -36.674  1.00  1.35           H  
ATOM    644 1HH1 ARG A  42     -40.671  12.890 -35.695  1.00  1.35           H  
ATOM    645 2HH1 ARG A  42     -40.504  13.626 -34.108  1.00  1.35           H  
ATOM    646 1HH2 ARG A  42     -43.104  15.919 -34.625  1.00  1.35           H  
ATOM    647 2HH2 ARG A  42     -41.888  15.355 -33.498  1.00  1.35           H  
ATOM    648  N   ASP A  43     -41.314  11.099 -42.396  1.00  1.44           N  
ATOM    649  CA  ASP A  43     -41.295   9.919 -43.251  1.00  1.44           C  
ATOM    650  C   ASP A  43     -39.952   9.187 -43.221  1.00  1.44           C  
ATOM    651  O   ASP A  43     -39.858   8.033 -43.639  1.00  1.44           O  
ATOM    652  CB  ASP A  43     -41.624  10.310 -44.685  1.00  1.44           C  
ATOM    653  CG  ASP A  43     -43.085  10.713 -44.865  1.00  1.44           C  
ATOM    654  OD1 ASP A  43     -43.870  10.469 -43.973  1.00  1.44           O  
ATOM    655  OD2 ASP A  43     -43.401  11.267 -45.889  1.00  1.44           O  
ATOM    656  H   ASP A  43     -41.450  12.005 -42.818  1.00  1.44           H  
ATOM    657  HA  ASP A  43     -42.060   9.231 -42.896  1.00  1.44           H  
ATOM    658 1HB  ASP A  43     -40.985  11.141 -44.988  1.00  1.44           H  
ATOM    659 2HB  ASP A  43     -41.404   9.471 -45.345  1.00  1.44           H  
ATOM    660  N   LEU A  44     -38.905   9.873 -42.773  1.00  1.51           N  
ATOM    661  CA  LEU A  44     -37.569   9.316 -42.736  1.00  1.51           C  
ATOM    662  C   LEU A  44     -37.250   8.607 -41.429  1.00  1.51           C  
ATOM    663  O   LEU A  44     -36.142   8.088 -41.266  1.00  1.51           O  
ATOM    664  CB  LEU A  44     -36.572  10.448 -42.893  1.00  1.51           C  
ATOM    665  CG  LEU A  44     -36.680  11.224 -44.179  1.00  1.51           C  
ATOM    666  CD1 LEU A  44     -35.727  12.368 -44.106  1.00  1.51           C  
ATOM    667  CD2 LEU A  44     -36.393  10.313 -45.357  1.00  1.51           C  
ATOM    668  H   LEU A  44     -39.024  10.821 -42.415  1.00  1.51           H  
ATOM    669  HA  LEU A  44     -37.467   8.608 -43.555  1.00  1.51           H  
ATOM    670 1HB  LEU A  44     -36.716  11.150 -42.067  1.00  1.51           H  
ATOM    671 2HB  LEU A  44     -35.566  10.041 -42.826  1.00  1.51           H  
ATOM    672  HG  LEU A  44     -37.686  11.631 -44.275  1.00  1.51           H  
ATOM    673 1HD1 LEU A  44     -35.799  12.971 -45.011  1.00  1.51           H  
ATOM    674 2HD1 LEU A  44     -36.005  12.949 -43.249  1.00  1.51           H  
ATOM    675 3HD1 LEU A  44     -34.710  11.999 -43.988  1.00  1.51           H  
ATOM    676 1HD2 LEU A  44     -36.471  10.880 -46.286  1.00  1.51           H  
ATOM    677 2HD2 LEU A  44     -35.385   9.906 -45.266  1.00  1.51           H  
ATOM    678 3HD2 LEU A  44     -37.117   9.496 -45.367  1.00  1.51           H  
ATOM    679  N   TYR A  45     -38.180   8.596 -40.478  1.00  1.53           N  
ATOM    680  CA  TYR A  45     -37.829   8.021 -39.195  1.00  1.53           C  
ATOM    681  C   TYR A  45     -38.395   6.613 -39.007  1.00  1.53           C  
ATOM    682  O   TYR A  45     -39.466   6.306 -39.529  1.00  1.53           O  
ATOM    683  CB  TYR A  45     -38.367   8.903 -38.098  1.00  1.53           C  
ATOM    684  CG  TYR A  45     -37.828  10.252 -38.145  1.00  1.53           C  
ATOM    685  CD1 TYR A  45     -38.690  11.283 -37.986  1.00  1.53           C  
ATOM    686  CD2 TYR A  45     -36.492  10.484 -38.381  1.00  1.53           C  
ATOM    687  CE1 TYR A  45     -38.249  12.557 -38.046  1.00  1.53           C  
ATOM    688  CE2 TYR A  45     -36.050  11.766 -38.435  1.00  1.53           C  
ATOM    689  CZ  TYR A  45     -36.946  12.792 -38.270  1.00  1.53           C  
ATOM    690  OH  TYR A  45     -36.529  14.067 -38.274  1.00  1.53           O  
ATOM    691  H   TYR A  45     -39.102   9.012 -40.629  1.00  1.53           H  
ATOM    692  HA  TYR A  45     -36.753   8.023 -39.128  1.00  1.53           H  
ATOM    693 1HB  TYR A  45     -39.437   8.976 -38.193  1.00  1.53           H  
ATOM    694 2HB  TYR A  45     -38.148   8.471 -37.122  1.00  1.53           H  
ATOM    695  HD1 TYR A  45     -39.742  11.074 -37.800  1.00  1.53           H  
ATOM    696  HD2 TYR A  45     -35.800   9.655 -38.513  1.00  1.53           H  
ATOM    697  HE1 TYR A  45     -38.930  13.399 -37.906  1.00  1.53           H  
ATOM    698  HE2 TYR A  45     -35.001  11.980 -38.602  1.00  1.53           H  
ATOM    699  HH  TYR A  45     -37.293  14.660 -38.399  1.00  1.53           H  
ATOM    700  N   PRO A  46     -37.708   5.730 -38.261  1.00  1.51           N  
ATOM    701  CA  PRO A  46     -38.206   4.443 -37.824  1.00  1.51           C  
ATOM    702  C   PRO A  46     -39.479   4.619 -37.013  1.00  1.51           C  
ATOM    703  O   PRO A  46     -39.560   5.499 -36.147  1.00  1.51           O  
ATOM    704  CB  PRO A  46     -37.060   3.912 -36.957  1.00  1.51           C  
ATOM    705  CG  PRO A  46     -35.826   4.595 -37.491  1.00  1.51           C  
ATOM    706  CD  PRO A  46     -36.292   5.977 -37.912  1.00  1.51           C  
ATOM    707  HA  PRO A  46     -38.383   3.802 -38.702  1.00  1.51           H  
ATOM    708 1HB  PRO A  46     -37.252   4.143 -35.899  1.00  1.51           H  
ATOM    709 2HB  PRO A  46     -37.006   2.816 -37.035  1.00  1.51           H  
ATOM    710 1HG  PRO A  46     -35.043   4.626 -36.715  1.00  1.51           H  
ATOM    711 2HG  PRO A  46     -35.412   4.019 -38.332  1.00  1.51           H  
ATOM    712 1HD  PRO A  46     -36.206   6.708 -37.102  1.00  1.51           H  
ATOM    713 2HD  PRO A  46     -35.699   6.243 -38.800  1.00  1.51           H  
ATOM    714  N   VAL A  47     -40.412   3.697 -37.183  1.00  1.45           N  
ATOM    715  CA  VAL A  47     -41.679   3.754 -36.467  1.00  1.45           C  
ATOM    716  C   VAL A  47     -41.487   3.745 -34.963  1.00  1.45           C  
ATOM    717  O   VAL A  47     -42.181   4.458 -34.241  1.00  1.45           O  
ATOM    718  CB  VAL A  47     -42.578   2.585 -36.865  1.00  1.45           C  
ATOM    719  CG1 VAL A  47     -43.779   2.548 -35.950  1.00  1.45           C  
ATOM    720  CG2 VAL A  47     -43.002   2.752 -38.314  1.00  1.45           C  
ATOM    721  H   VAL A  47     -40.273   2.977 -37.878  1.00  1.45           H  
ATOM    722  HA  VAL A  47     -42.184   4.679 -36.746  1.00  1.45           H  
ATOM    723  HB  VAL A  47     -42.036   1.647 -36.743  1.00  1.45           H  
ATOM    724 1HG1 VAL A  47     -44.421   1.711 -36.223  1.00  1.45           H  
ATOM    725 2HG1 VAL A  47     -43.439   2.425 -34.926  1.00  1.45           H  
ATOM    726 3HG1 VAL A  47     -44.339   3.480 -36.039  1.00  1.45           H  
ATOM    727 1HG2 VAL A  47     -43.644   1.921 -38.605  1.00  1.45           H  
ATOM    728 2HG2 VAL A  47     -43.548   3.691 -38.426  1.00  1.45           H  
ATOM    729 3HG2 VAL A  47     -42.118   2.770 -38.952  1.00  1.45           H  
ATOM    730  N   GLU A  48     -40.540   2.948 -34.489  1.00  1.39           N  
ATOM    731  CA  GLU A  48     -40.290   2.845 -33.062  1.00  1.39           C  
ATOM    732  C   GLU A  48     -39.892   4.188 -32.444  1.00  1.39           C  
ATOM    733  O   GLU A  48     -40.208   4.448 -31.279  1.00  1.39           O  
ATOM    734  CB  GLU A  48     -39.196   1.811 -32.800  1.00  1.39           C  
ATOM    735  CG  GLU A  48     -39.621   0.369 -33.081  1.00  1.39           C  
ATOM    736  CD  GLU A  48     -38.507  -0.637 -32.876  1.00  1.39           C  
ATOM    737  OE1 GLU A  48     -37.390  -0.228 -32.661  1.00  1.39           O  
ATOM    738  OE2 GLU A  48     -38.781  -1.814 -32.931  1.00  1.39           O  
ATOM    739  H   GLU A  48     -39.996   2.397 -35.135  1.00  1.39           H  
ATOM    740  HA  GLU A  48     -41.205   2.509 -32.579  1.00  1.39           H  
ATOM    741 1HB  GLU A  48     -38.330   2.036 -33.423  1.00  1.39           H  
ATOM    742 2HB  GLU A  48     -38.877   1.874 -31.760  1.00  1.39           H  
ATOM    743 1HG  GLU A  48     -40.452   0.113 -32.422  1.00  1.39           H  
ATOM    744 2HG  GLU A  48     -39.978   0.304 -34.109  1.00  1.39           H  
ATOM    745  N   LEU A  49     -39.184   5.040 -33.191  1.00  1.33           N  
ATOM    746  CA  LEU A  49     -38.764   6.307 -32.619  1.00  1.33           C  
ATOM    747  C   LEU A  49     -39.926   7.269 -32.705  1.00  1.33           C  
ATOM    748  O   LEU A  49     -40.124   8.119 -31.831  1.00  1.33           O  
ATOM    749  CB  LEU A  49     -37.516   6.831 -33.315  1.00  1.33           C  
ATOM    750  CG  LEU A  49     -36.294   5.924 -33.107  1.00  1.33           C  
ATOM    751  CD1 LEU A  49     -35.136   6.431 -33.878  1.00  1.33           C  
ATOM    752  CD2 LEU A  49     -35.950   5.874 -31.634  1.00  1.33           C  
ATOM    753  H   LEU A  49     -38.989   4.840 -34.168  1.00  1.33           H  
ATOM    754  HA  LEU A  49     -38.519   6.155 -31.570  1.00  1.33           H  
ATOM    755 1HB  LEU A  49     -37.716   6.909 -34.388  1.00  1.33           H  
ATOM    756 2HB  LEU A  49     -37.280   7.821 -32.926  1.00  1.33           H  
ATOM    757  HG  LEU A  49     -36.529   4.921 -33.464  1.00  1.33           H  
ATOM    758 1HD1 LEU A  49     -34.309   5.762 -33.711  1.00  1.33           H  
ATOM    759 2HD1 LEU A  49     -35.377   6.460 -34.927  1.00  1.33           H  
ATOM    760 3HD1 LEU A  49     -34.881   7.429 -33.531  1.00  1.33           H  
ATOM    761 1HD2 LEU A  49     -35.087   5.225 -31.485  1.00  1.33           H  
ATOM    762 2HD2 LEU A  49     -35.711   6.868 -31.294  1.00  1.33           H  
ATOM    763 3HD2 LEU A  49     -36.801   5.488 -31.068  1.00  1.33           H  
ATOM    764  N   ARG A  50     -40.742   7.129 -33.746  1.00  1.29           N  
ATOM    765  CA  ARG A  50     -41.898   8.003 -33.843  1.00  1.29           C  
ATOM    766  C   ARG A  50     -42.832   7.699 -32.660  1.00  1.29           C  
ATOM    767  O   ARG A  50     -43.357   8.617 -32.018  1.00  1.29           O  
ATOM    768  CB  ARG A  50     -42.587   7.824 -35.192  1.00  1.29           C  
ATOM    769  CG  ARG A  50     -41.749   8.367 -36.370  1.00  1.29           C  
ATOM    770  CD  ARG A  50     -42.366   8.156 -37.723  1.00  1.29           C  
ATOM    771  NE  ARG A  50     -43.600   8.922 -37.904  1.00  1.29           N  
ATOM    772  CZ  ARG A  50     -44.282   9.013 -39.070  1.00  1.29           C  
ATOM    773  NH1 ARG A  50     -43.827   8.423 -40.155  1.00  1.29           N  
ATOM    774  NH2 ARG A  50     -45.408   9.705 -39.126  1.00  1.29           N  
ATOM    775  H   ARG A  50     -40.547   6.437 -34.473  1.00  1.29           H  
ATOM    776  HA  ARG A  50     -41.567   9.037 -33.770  1.00  1.29           H  
ATOM    777 1HB  ARG A  50     -42.773   6.767 -35.371  1.00  1.29           H  
ATOM    778 2HB  ARG A  50     -43.548   8.334 -35.188  1.00  1.29           H  
ATOM    779 1HG  ARG A  50     -41.584   9.435 -36.235  1.00  1.29           H  
ATOM    780 2HG  ARG A  50     -40.784   7.854 -36.366  1.00  1.29           H  
ATOM    781 1HD  ARG A  50     -41.665   8.454 -38.497  1.00  1.29           H  
ATOM    782 2HD  ARG A  50     -42.598   7.098 -37.844  1.00  1.29           H  
ATOM    783  HE  ARG A  50     -43.987   9.390 -37.096  1.00  1.29           H  
ATOM    784 1HH1 ARG A  50     -42.954   7.907 -40.127  1.00  1.29           H  
ATOM    785 2HH1 ARG A  50     -44.341   8.497 -41.022  1.00  1.29           H  
ATOM    786 1HH2 ARG A  50     -45.763  10.162 -38.299  1.00  1.29           H  
ATOM    787 2HH2 ARG A  50     -45.911   9.775 -40.001  1.00  1.29           H  
ATOM    788  N   ASN A  51     -42.967   6.407 -32.319  1.00  1.27           N  
ATOM    789  CA  ASN A  51     -43.786   5.992 -31.188  1.00  1.27           C  
ATOM    790  C   ASN A  51     -43.191   6.449 -29.855  1.00  1.27           C  
ATOM    791  O   ASN A  51     -43.926   6.897 -28.972  1.00  1.27           O  
ATOM    792  CB  ASN A  51     -43.979   4.491 -31.182  1.00  1.27           C  
ATOM    793  CG  ASN A  51     -44.934   3.998 -32.245  1.00  1.27           C  
ATOM    794  OD1 ASN A  51     -45.744   4.754 -32.798  1.00  1.27           O  
ATOM    795  ND2 ASN A  51     -44.877   2.719 -32.513  1.00  1.27           N  
ATOM    796  H   ASN A  51     -42.517   5.695 -32.894  1.00  1.27           H  
ATOM    797  HA  ASN A  51     -44.764   6.463 -31.284  1.00  1.27           H  
ATOM    798 1HB  ASN A  51     -43.011   4.013 -31.344  1.00  1.27           H  
ATOM    799 2HB  ASN A  51     -44.339   4.173 -30.207  1.00  1.27           H  
ATOM    800 1HD2 ASN A  51     -45.505   2.321 -33.180  1.00  1.27           H  
ATOM    801 2HD2 ASN A  51     -44.217   2.141 -32.036  1.00  1.27           H  
ATOM    802  N   LEU A  52     -41.860   6.386 -29.722  1.00  1.27           N  
ATOM    803  CA  LEU A  52     -41.189   6.829 -28.502  1.00  1.27           C  
ATOM    804  C   LEU A  52     -41.477   8.296 -28.245  1.00  1.27           C  
ATOM    805  O   LEU A  52     -41.793   8.692 -27.120  1.00  1.27           O  
ATOM    806  CB  LEU A  52     -39.684   6.602 -28.603  1.00  1.27           C  
ATOM    807  CG  LEU A  52     -38.868   7.071 -27.425  1.00  1.27           C  
ATOM    808  CD1 LEU A  52     -39.327   6.353 -26.172  1.00  1.27           C  
ATOM    809  CD2 LEU A  52     -37.405   6.791 -27.707  1.00  1.27           C  
ATOM    810  H   LEU A  52     -41.296   5.972 -30.464  1.00  1.27           H  
ATOM    811  HA  LEU A  52     -41.572   6.248 -27.667  1.00  1.27           H  
ATOM    812 1HB  LEU A  52     -39.500   5.537 -28.748  1.00  1.27           H  
ATOM    813 2HB  LEU A  52     -39.318   7.132 -29.478  1.00  1.27           H  
ATOM    814  HG  LEU A  52     -39.015   8.136 -27.290  1.00  1.27           H  
ATOM    815 1HD1 LEU A  52     -38.746   6.693 -25.314  1.00  1.27           H  
ATOM    816 2HD1 LEU A  52     -40.379   6.566 -26.005  1.00  1.27           H  
ATOM    817 3HD1 LEU A  52     -39.192   5.282 -26.300  1.00  1.27           H  
ATOM    818 1HD2 LEU A  52     -36.794   7.136 -26.874  1.00  1.27           H  
ATOM    819 2HD2 LEU A  52     -37.263   5.721 -27.849  1.00  1.27           H  
ATOM    820 3HD2 LEU A  52     -37.119   7.310 -28.609  1.00  1.27           H  
ATOM    821  N   GLN A  53     -41.376   9.114 -29.282  1.00  1.28           N  
ATOM    822  CA  GLN A  53     -41.664  10.524 -29.129  1.00  1.28           C  
ATOM    823  C   GLN A  53     -43.111  10.744 -28.757  1.00  1.28           C  
ATOM    824  O   GLN A  53     -43.398  11.561 -27.886  1.00  1.28           O  
ATOM    825  CB  GLN A  53     -41.372  11.249 -30.413  1.00  1.28           C  
ATOM    826  CG  GLN A  53     -39.957  11.342 -30.726  1.00  1.28           C  
ATOM    827  CD  GLN A  53     -39.807  11.775 -32.087  1.00  1.28           C  
ATOM    828  OE1 GLN A  53     -39.950  12.956 -32.456  1.00  1.28           O  
ATOM    829  NE2 GLN A  53     -39.513  10.777 -32.885  1.00  1.28           N  
ATOM    830  H   GLN A  53     -41.088   8.745 -30.194  1.00  1.28           H  
ATOM    831  HA  GLN A  53     -41.034  10.927 -28.335  1.00  1.28           H  
ATOM    832 1HB  GLN A  53     -41.861  10.724 -31.240  1.00  1.28           H  
ATOM    833 2HB  GLN A  53     -41.784  12.258 -30.372  1.00  1.28           H  
ATOM    834 1HG  GLN A  53     -39.472  12.058 -30.064  1.00  1.28           H  
ATOM    835 2HG  GLN A  53     -39.508  10.353 -30.627  1.00  1.28           H  
ATOM    836 1HE2 GLN A  53     -39.345  10.888 -33.875  1.00  1.28           H  
ATOM    837 2HE2 GLN A  53     -39.423   9.846 -32.483  1.00  1.28           H  
ATOM    838  N   GLN A  54     -44.034   9.982 -29.362  1.00  1.30           N  
ATOM    839  CA  GLN A  54     -45.437  10.176 -29.023  1.00  1.30           C  
ATOM    840  C   GLN A  54     -45.638   9.829 -27.556  1.00  1.30           C  
ATOM    841  O   GLN A  54     -46.361  10.528 -26.845  1.00  1.30           O  
ATOM    842  CB  GLN A  54     -46.344   9.334 -29.921  1.00  1.30           C  
ATOM    843  CG  GLN A  54     -47.846   9.623 -29.752  1.00  1.30           C  
ATOM    844  CD  GLN A  54     -48.230  11.063 -30.161  1.00  1.30           C  
ATOM    845  OE1 GLN A  54     -47.595  11.671 -31.034  1.00  1.30           O  
ATOM    846  NE2 GLN A  54     -49.285  11.597 -29.544  1.00  1.30           N  
ATOM    847  H   GLN A  54     -43.770   9.314 -30.088  1.00  1.30           H  
ATOM    848  HA  GLN A  54     -45.694  11.218 -29.162  1.00  1.30           H  
ATOM    849 1HB  GLN A  54     -46.071   9.498 -30.966  1.00  1.30           H  
ATOM    850 2HB  GLN A  54     -46.176   8.278 -29.708  1.00  1.30           H  
ATOM    851 1HG  GLN A  54     -48.413   8.929 -30.369  1.00  1.30           H  
ATOM    852 2HG  GLN A  54     -48.114   9.489 -28.700  1.00  1.30           H  
ATOM    853 1HE2 GLN A  54     -49.586  12.522 -29.772  1.00  1.30           H  
ATOM    854 2HE2 GLN A  54     -49.802  11.052 -28.837  1.00  1.30           H  
ATOM    855  N   TRP A  55     -44.939   8.796 -27.082  1.00  1.31           N  
ATOM    856  CA  TRP A  55     -44.986   8.426 -25.680  1.00  1.31           C  
ATOM    857  C   TRP A  55     -44.475   9.565 -24.811  1.00  1.31           C  
ATOM    858  O   TRP A  55     -45.141   9.961 -23.867  1.00  1.31           O  
ATOM    859  CB  TRP A  55     -44.215   7.127 -25.437  1.00  1.31           C  
ATOM    860  CG  TRP A  55     -44.055   6.754 -24.003  1.00  1.31           C  
ATOM    861  CD1 TRP A  55     -44.958   6.122 -23.203  1.00  1.31           C  
ATOM    862  CD2 TRP A  55     -42.863   6.932 -23.200  1.00  1.31           C  
ATOM    863  NE1 TRP A  55     -44.421   5.918 -21.956  1.00  1.31           N  
ATOM    864  CE2 TRP A  55     -43.137   6.401 -21.941  1.00  1.31           C  
ATOM    865  CE3 TRP A  55     -41.602   7.484 -23.451  1.00  1.31           C  
ATOM    866  CZ2 TRP A  55     -42.195   6.400 -20.929  1.00  1.31           C  
ATOM    867  CZ3 TRP A  55     -40.659   7.469 -22.442  1.00  1.31           C  
ATOM    868  CH2 TRP A  55     -40.944   6.942 -21.215  1.00  1.31           C  
ATOM    869  H   TRP A  55     -44.373   8.240 -27.722  1.00  1.31           H  
ATOM    870  HA  TRP A  55     -46.027   8.242 -25.414  1.00  1.31           H  
ATOM    871 1HB  TRP A  55     -44.718   6.311 -25.953  1.00  1.31           H  
ATOM    872 2HB  TRP A  55     -43.231   7.208 -25.865  1.00  1.31           H  
ATOM    873  HD1 TRP A  55     -45.959   5.828 -23.507  1.00  1.31           H  
ATOM    874  HE1 TRP A  55     -44.894   5.476 -21.177  1.00  1.31           H  
ATOM    875  HE3 TRP A  55     -41.367   7.908 -24.429  1.00  1.31           H  
ATOM    876  HZ2 TRP A  55     -42.409   5.985 -19.944  1.00  1.31           H  
ATOM    877  HZ3 TRP A  55     -39.684   7.883 -22.648  1.00  1.31           H  
ATOM    878  HH2 TRP A  55     -40.175   6.952 -20.443  1.00  1.31           H  
ATOM    879  N   TYR A  56     -43.334  10.156 -25.150  1.00  1.30           N  
ATOM    880  CA  TYR A  56     -42.847  11.276 -24.345  1.00  1.30           C  
ATOM    881  C   TYR A  56     -43.847  12.448 -24.329  1.00  1.30           C  
ATOM    882  O   TYR A  56     -44.085  13.093 -23.288  1.00  1.30           O  
ATOM    883  CB  TYR A  56     -41.508  11.784 -24.868  1.00  1.30           C  
ATOM    884  CG  TYR A  56     -40.267  11.065 -24.394  1.00  1.30           C  
ATOM    885  CD1 TYR A  56     -39.484  10.338 -25.278  1.00  1.30           C  
ATOM    886  CD2 TYR A  56     -39.882  11.189 -23.069  1.00  1.30           C  
ATOM    887  CE1 TYR A  56     -38.326   9.732 -24.827  1.00  1.30           C  
ATOM    888  CE2 TYR A  56     -38.735  10.588 -22.614  1.00  1.30           C  
ATOM    889  CZ  TYR A  56     -37.953   9.858 -23.489  1.00  1.30           C  
ATOM    890  OH  TYR A  56     -36.799   9.254 -23.044  1.00  1.30           O  
ATOM    891  H   TYR A  56     -42.800   9.806 -25.946  1.00  1.30           H  
ATOM    892  HA  TYR A  56     -42.710  10.917 -23.336  1.00  1.30           H  
ATOM    893 1HB  TYR A  56     -41.526  11.736 -25.954  1.00  1.30           H  
ATOM    894 2HB  TYR A  56     -41.410  12.827 -24.585  1.00  1.30           H  
ATOM    895  HD1 TYR A  56     -39.777  10.251 -26.323  1.00  1.30           H  
ATOM    896  HD2 TYR A  56     -40.490  11.775 -22.388  1.00  1.30           H  
ATOM    897  HE1 TYR A  56     -37.705   9.163 -25.515  1.00  1.30           H  
ATOM    898  HE2 TYR A  56     -38.440  10.694 -21.569  1.00  1.30           H  
ATOM    899  HH  TYR A  56     -36.677   9.445 -22.110  1.00  1.30           H  
ATOM    900  N   ILE A  57     -44.475  12.699 -25.467  1.00  1.27           N  
ATOM    901  CA  ILE A  57     -45.459  13.756 -25.573  1.00  1.27           C  
ATOM    902  C   ILE A  57     -46.678  13.475 -24.688  1.00  1.27           C  
ATOM    903  O   ILE A  57     -47.144  14.355 -23.978  1.00  1.27           O  
ATOM    904  CB  ILE A  57     -45.909  13.942 -27.026  1.00  1.27           C  
ATOM    905  CG1 ILE A  57     -44.751  14.468 -27.874  1.00  1.27           C  
ATOM    906  CG2 ILE A  57     -47.061  14.913 -27.091  1.00  1.27           C  
ATOM    907  CD1 ILE A  57     -45.006  14.369 -29.365  1.00  1.27           C  
ATOM    908  H   ILE A  57     -44.246  12.149 -26.298  1.00  1.27           H  
ATOM    909  HA  ILE A  57     -44.996  14.689 -25.242  1.00  1.27           H  
ATOM    910  HB  ILE A  57     -46.218  12.985 -27.434  1.00  1.27           H  
ATOM    911 1HG1 ILE A  57     -44.586  15.519 -27.622  1.00  1.27           H  
ATOM    912 2HG1 ILE A  57     -43.853  13.917 -27.634  1.00  1.27           H  
ATOM    913 1HG2 ILE A  57     -47.378  15.040 -28.126  1.00  1.27           H  
ATOM    914 2HG2 ILE A  57     -47.897  14.540 -26.500  1.00  1.27           H  
ATOM    915 3HG2 ILE A  57     -46.729  15.866 -26.694  1.00  1.27           H  
ATOM    916 1HD1 ILE A  57     -44.156  14.757 -29.905  1.00  1.27           H  
ATOM    917 2HD1 ILE A  57     -45.152  13.337 -29.640  1.00  1.27           H  
ATOM    918 3HD1 ILE A  57     -45.894  14.934 -29.623  1.00  1.27           H  
ATOM    919  N   GLU A  58     -47.207  12.249 -24.718  1.00  1.22           N  
ATOM    920  CA  GLU A  58     -48.394  11.945 -23.916  1.00  1.22           C  
ATOM    921  C   GLU A  58     -48.105  11.685 -22.426  1.00  1.22           C  
ATOM    922  O   GLU A  58     -48.900  12.080 -21.559  1.00  1.22           O  
ATOM    923  CB  GLU A  58     -49.123  10.730 -24.502  1.00  1.22           C  
ATOM    924  CG  GLU A  58     -49.705  10.971 -25.894  1.00  1.22           C  
ATOM    925  CD  GLU A  58     -50.478   9.799 -26.458  1.00  1.22           C  
ATOM    926  OE1 GLU A  58     -50.689   8.830 -25.757  1.00  1.22           O  
ATOM    927  OE2 GLU A  58     -50.813   9.863 -27.624  1.00  1.22           O  
ATOM    928  H   GLU A  58     -46.801  11.538 -25.324  1.00  1.22           H  
ATOM    929  HA  GLU A  58     -49.061  12.803 -23.980  1.00  1.22           H  
ATOM    930 1HB  GLU A  58     -48.424   9.892 -24.576  1.00  1.22           H  
ATOM    931 2HB  GLU A  58     -49.932  10.429 -23.839  1.00  1.22           H  
ATOM    932 1HG  GLU A  58     -50.363  11.836 -25.852  1.00  1.22           H  
ATOM    933 2HG  GLU A  58     -48.883  11.214 -26.569  1.00  1.22           H  
ATOM    934  N   GLU A  59     -46.993  11.003 -22.132  1.00  1.18           N  
ATOM    935  CA  GLU A  59     -46.617  10.610 -20.772  1.00  1.18           C  
ATOM    936  C   GLU A  59     -46.060  11.764 -19.940  1.00  1.18           C  
ATOM    937  O   GLU A  59     -46.432  11.923 -18.781  1.00  1.18           O  
ATOM    938  CB  GLU A  59     -45.575   9.477 -20.819  1.00  1.18           C  
ATOM    939  CG  GLU A  59     -45.129   8.908 -19.467  1.00  1.18           C  
ATOM    940  CD  GLU A  59     -46.207   8.134 -18.729  1.00  1.18           C  
ATOM    941  OE1 GLU A  59     -47.156   7.716 -19.352  1.00  1.18           O  
ATOM    942  OE2 GLU A  59     -46.070   7.958 -17.538  1.00  1.18           O  
ATOM    943  H   GLU A  59     -46.385  10.717 -22.889  1.00  1.18           H  
ATOM    944  HA  GLU A  59     -47.509  10.235 -20.272  1.00  1.18           H  
ATOM    945 1HB  GLU A  59     -45.967   8.651 -21.415  1.00  1.18           H  
ATOM    946 2HB  GLU A  59     -44.683   9.831 -21.328  1.00  1.18           H  
ATOM    947 1HG  GLU A  59     -44.277   8.253 -19.633  1.00  1.18           H  
ATOM    948 2HG  GLU A  59     -44.791   9.737 -18.845  1.00  1.18           H  
ATOM    949  N   PHE A  60     -45.177  12.579 -20.527  1.00  1.15           N  
ATOM    950  CA  PHE A  60     -44.544  13.657 -19.778  1.00  1.15           C  
ATOM    951  C   PHE A  60     -45.066  15.030 -20.162  1.00  1.15           C  
ATOM    952  O   PHE A  60     -44.724  16.028 -19.531  1.00  1.15           O  
ATOM    953  CB  PHE A  60     -43.052  13.632 -20.039  1.00  1.15           C  
ATOM    954  CG  PHE A  60     -42.357  12.443 -19.575  1.00  1.15           C  
ATOM    955  CD1 PHE A  60     -42.311  11.359 -20.365  1.00  1.15           C  
ATOM    956  CD2 PHE A  60     -41.695  12.427 -18.370  1.00  1.15           C  
ATOM    957  CE1 PHE A  60     -41.649  10.241 -19.999  1.00  1.15           C  
ATOM    958  CE2 PHE A  60     -41.008  11.298 -17.972  1.00  1.15           C  
ATOM    959  CZ  PHE A  60     -40.987  10.192 -18.799  1.00  1.15           C  
ATOM    960  H   PHE A  60     -44.897  12.453 -21.499  1.00  1.15           H  
ATOM    961  HA  PHE A  60     -44.730  13.502 -18.714  1.00  1.15           H  
ATOM    962 1HB  PHE A  60     -42.847  13.775 -21.102  1.00  1.15           H  
ATOM    963 2HB  PHE A  60     -42.635  14.446 -19.505  1.00  1.15           H  
ATOM    964  HD1 PHE A  60     -42.831  11.401 -21.300  1.00  1.15           H  
ATOM    965  HD2 PHE A  60     -41.720  13.318 -17.743  1.00  1.15           H  
ATOM    966  HE1 PHE A  60     -41.651   9.404 -20.661  1.00  1.15           H  
ATOM    967  HE2 PHE A  60     -40.481  11.280 -17.018  1.00  1.15           H  
ATOM    968  HZ  PHE A  60     -40.451   9.291 -18.506  1.00  1.15           H  
ATOM    969  N   LYS A  61     -45.926  15.075 -21.171  1.00  1.13           N  
ATOM    970  CA  LYS A  61     -46.467  16.321 -21.699  1.00  1.13           C  
ATOM    971  C   LYS A  61     -45.362  17.248 -22.207  1.00  1.13           C  
ATOM    972  O   LYS A  61     -45.374  18.440 -21.908  1.00  1.13           O  
ATOM    973  CB  LYS A  61     -47.310  17.034 -20.645  1.00  1.13           C  
ATOM    974  CG  LYS A  61     -48.411  16.160 -20.009  1.00  1.13           C  
ATOM    975  CD  LYS A  61     -49.417  15.692 -21.038  1.00  1.13           C  
ATOM    976  CE  LYS A  61     -50.617  15.012 -20.390  1.00  1.13           C  
ATOM    977  NZ  LYS A  61     -50.249  13.708 -19.752  1.00  1.13           N  
ATOM    978  H   LYS A  61     -46.196  14.209 -21.621  1.00  1.13           H  
ATOM    979  HA  LYS A  61     -47.122  16.105 -22.529  1.00  1.13           H  
ATOM    980 1HB  LYS A  61     -46.682  17.427 -19.862  1.00  1.13           H  
ATOM    981 2HB  LYS A  61     -47.803  17.881 -21.111  1.00  1.13           H  
ATOM    982 1HG  LYS A  61     -47.966  15.292 -19.523  1.00  1.13           H  
ATOM    983 2HG  LYS A  61     -48.942  16.745 -19.256  1.00  1.13           H  
ATOM    984 1HD  LYS A  61     -49.765  16.531 -21.627  1.00  1.13           H  
ATOM    985 2HD  LYS A  61     -48.929  14.979 -21.712  1.00  1.13           H  
ATOM    986 1HE  LYS A  61     -51.035  15.673 -19.633  1.00  1.13           H  
ATOM    987 2HE  LYS A  61     -51.369  14.829 -21.156  1.00  1.13           H  
ATOM    988 1HZ  LYS A  61     -51.062  13.280 -19.344  1.00  1.13           H  
ATOM    989 2HZ  LYS A  61     -49.853  13.080 -20.472  1.00  1.13           H  
ATOM    990 3HZ  LYS A  61     -49.554  13.855 -19.036  1.00  1.13           H  
ATOM    991  N   ASP A  62     -44.392  16.692 -22.970  1.00  1.14           N  
ATOM    992  CA  ASP A  62     -43.300  17.518 -23.514  1.00  1.14           C  
ATOM    993  C   ASP A  62     -43.598  18.039 -24.946  1.00  1.14           C  
ATOM    994  O   ASP A  62     -43.349  17.312 -25.915  1.00  1.14           O  
ATOM    995  CB  ASP A  62     -41.998  16.705 -23.596  1.00  1.14           C  
ATOM    996  CG  ASP A  62     -40.733  17.534 -23.975  1.00  1.14           C  
ATOM    997  OD1 ASP A  62     -40.857  18.630 -24.502  1.00  1.14           O  
ATOM    998  OD2 ASP A  62     -39.638  17.047 -23.694  1.00  1.14           O  
ATOM    999  H   ASP A  62     -44.422  15.683 -23.155  1.00  1.14           H  
ATOM   1000  HA  ASP A  62     -43.139  18.339 -22.822  1.00  1.14           H  
ATOM   1001 1HB  ASP A  62     -41.827  16.150 -22.708  1.00  1.14           H  
ATOM   1002 2HB  ASP A  62     -42.126  15.956 -24.382  1.00  1.14           H  
ATOM   1003  N   PRO A  63     -43.995  19.316 -25.142  1.00  1.17           N  
ATOM   1004  CA  PRO A  63     -44.384  19.898 -26.411  1.00  1.17           C  
ATOM   1005  C   PRO A  63     -43.231  20.109 -27.348  1.00  1.17           C  
ATOM   1006  O   PRO A  63     -43.437  20.316 -28.546  1.00  1.17           O  
ATOM   1007  CB  PRO A  63     -44.941  21.243 -26.028  1.00  1.17           C  
ATOM   1008  CG  PRO A  63     -44.224  21.602 -24.796  1.00  1.17           C  
ATOM   1009  CD  PRO A  63     -43.976  20.307 -24.051  1.00  1.17           C  
ATOM   1010  HA  PRO A  63     -45.160  19.262 -26.875  1.00  1.17           H  
ATOM   1011 1HB  PRO A  63     -44.756  21.958 -26.844  1.00  1.17           H  
ATOM   1012 2HB  PRO A  63     -45.982  21.195 -25.911  1.00  1.17           H  
ATOM   1013 1HG  PRO A  63     -43.306  22.165 -25.018  1.00  1.17           H  
ATOM   1014 2HG  PRO A  63     -44.884  22.249 -24.256  1.00  1.17           H  
ATOM   1015 1HD  PRO A  63     -42.985  20.363 -23.573  1.00  1.17           H  
ATOM   1016 2HD  PRO A  63     -44.781  20.154 -23.349  1.00  1.17           H  
ATOM   1017  N   LEU A  64     -41.997  20.039 -26.825  1.00  1.21           N  
ATOM   1018  CA  LEU A  64     -40.827  20.350 -27.628  1.00  1.21           C  
ATOM   1019  C   LEU A  64     -40.653  19.274 -28.688  1.00  1.21           C  
ATOM   1020  O   LEU A  64     -39.958  19.472 -29.681  1.00  1.21           O  
ATOM   1021  CB  LEU A  64     -39.577  20.466 -26.735  1.00  1.21           C  
ATOM   1022  CG  LEU A  64     -39.572  21.648 -25.704  1.00  1.21           C  
ATOM   1023  CD1 LEU A  64     -38.325  21.558 -24.802  1.00  1.21           C  
ATOM   1024  CD2 LEU A  64     -39.597  22.962 -26.446  1.00  1.21           C  
ATOM   1025  H   LEU A  64     -41.832  19.757 -25.849  1.00  1.21           H  
ATOM   1026  HA  LEU A  64     -40.986  21.302 -28.128  1.00  1.21           H  
ATOM   1027 1HB  LEU A  64     -39.446  19.535 -26.189  1.00  1.21           H  
ATOM   1028 2HB  LEU A  64     -38.716  20.600 -27.375  1.00  1.21           H  
ATOM   1029  HG  LEU A  64     -40.457  21.565 -25.064  1.00  1.21           H  
ATOM   1030 1HD1 LEU A  64     -38.336  22.372 -24.076  1.00  1.21           H  
ATOM   1031 2HD1 LEU A  64     -38.333  20.597 -24.276  1.00  1.21           H  
ATOM   1032 3HD1 LEU A  64     -37.435  21.630 -25.408  1.00  1.21           H  
ATOM   1033 1HD2 LEU A  64     -39.608  23.782 -25.730  1.00  1.21           H  
ATOM   1034 2HD2 LEU A  64     -38.711  23.041 -27.079  1.00  1.21           H  
ATOM   1035 3HD2 LEU A  64     -40.494  23.004 -27.059  1.00  1.21           H  
ATOM   1036  N   LEU A  65     -41.285  18.123 -28.455  1.00  1.27           N  
ATOM   1037  CA  LEU A  65     -41.251  17.017 -29.382  1.00  1.27           C  
ATOM   1038  C   LEU A  65     -42.457  16.994 -30.329  1.00  1.27           C  
ATOM   1039  O   LEU A  65     -42.479  16.212 -31.282  1.00  1.27           O  
ATOM   1040  CB  LEU A  65     -41.247  15.720 -28.596  1.00  1.27           C  
ATOM   1041  CG  LEU A  65     -40.083  15.496 -27.672  1.00  1.27           C  
ATOM   1042  CD1 LEU A  65     -40.324  14.200 -26.943  1.00  1.27           C  
ATOM   1043  CD2 LEU A  65     -38.789  15.470 -28.467  1.00  1.27           C  
ATOM   1044  H   LEU A  65     -41.838  18.013 -27.600  1.00  1.27           H  
ATOM   1045  HA  LEU A  65     -40.342  17.090 -29.977  1.00  1.27           H  
ATOM   1046 1HB  LEU A  65     -42.136  15.716 -27.975  1.00  1.27           H  
ATOM   1047 2HB  LEU A  65     -41.306  14.881 -29.290  1.00  1.27           H  
ATOM   1048  HG  LEU A  65     -40.038  16.300 -26.926  1.00  1.27           H  
ATOM   1049 1HD1 LEU A  65     -39.508  14.012 -26.244  1.00  1.27           H  
ATOM   1050 2HD1 LEU A  65     -41.265  14.290 -26.399  1.00  1.27           H  
ATOM   1051 3HD1 LEU A  65     -40.390  13.379 -27.658  1.00  1.27           H  
ATOM   1052 1HD2 LEU A  65     -37.950  15.300 -27.789  1.00  1.27           H  
ATOM   1053 2HD2 LEU A  65     -38.829  14.666 -29.205  1.00  1.27           H  
ATOM   1054 3HD2 LEU A  65     -38.658  16.426 -28.976  1.00  1.27           H  
ATOM   1055  N   GLN A  66     -43.498  17.791 -30.045  1.00  1.32           N  
ATOM   1056  CA  GLN A  66     -44.701  17.741 -30.877  1.00  1.32           C  
ATOM   1057  C   GLN A  66     -44.616  18.814 -31.937  1.00  1.32           C  
ATOM   1058  O   GLN A  66     -44.843  18.565 -33.124  1.00  1.32           O  
ATOM   1059  CB  GLN A  66     -45.983  17.943 -30.053  1.00  1.32           C  
ATOM   1060  CG  GLN A  66     -47.254  17.745 -30.880  1.00  1.32           C  
ATOM   1061  CD  GLN A  66     -48.536  17.858 -30.084  1.00  1.32           C  
ATOM   1062  OE1 GLN A  66     -48.647  17.372 -28.959  1.00  1.32           O  
ATOM   1063  NE2 GLN A  66     -49.527  18.512 -30.673  1.00  1.32           N  
ATOM   1064  H   GLN A  66     -43.439  18.470 -29.297  1.00  1.32           H  
ATOM   1065  HA  GLN A  66     -44.753  16.774 -31.374  1.00  1.32           H  
ATOM   1066 1HB  GLN A  66     -45.994  17.265 -29.205  1.00  1.32           H  
ATOM   1067 2HB  GLN A  66     -45.997  18.958 -29.654  1.00  1.32           H  
ATOM   1068 1HG  GLN A  66     -47.279  18.479 -31.676  1.00  1.32           H  
ATOM   1069 2HG  GLN A  66     -47.220  16.743 -31.312  1.00  1.32           H  
ATOM   1070 1HE2 GLN A  66     -50.405  18.626 -30.204  1.00  1.32           H  
ATOM   1071 2HE2 GLN A  66     -49.404  18.885 -31.592  1.00  1.32           H  
ATOM   1072  N   THR A  67     -44.262  20.015 -31.487  1.00  1.35           N  
ATOM   1073  CA  THR A  67     -44.124  21.175 -32.347  1.00  1.35           C  
ATOM   1074  C   THR A  67     -42.832  21.894 -31.996  1.00  1.35           C  
ATOM   1075  O   THR A  67     -42.899  22.958 -31.385  1.00  1.35           O  
ATOM   1076  CB  THR A  67     -45.284  22.174 -32.157  1.00  1.35           C  
ATOM   1077  OG1 THR A  67     -45.346  22.570 -30.782  1.00  1.35           O  
ATOM   1078  CG2 THR A  67     -46.610  21.556 -32.540  1.00  1.35           C  
ATOM   1079  H   THR A  67     -44.069  20.126 -30.490  1.00  1.35           H  
ATOM   1080  HA  THR A  67     -44.090  20.858 -33.388  1.00  1.35           H  
ATOM   1081  HB  THR A  67     -45.100  23.052 -32.776  1.00  1.35           H  
ATOM   1082  HG1 THR A  67     -44.461  22.787 -30.473  1.00  1.35           H  
ATOM   1083 1HG2 THR A  67     -47.390  22.284 -32.395  1.00  1.35           H  
ATOM   1084 2HG2 THR A  67     -46.585  21.251 -33.587  1.00  1.35           H  
ATOM   1085 3HG2 THR A  67     -46.804  20.699 -31.917  1.00  1.35           H  
ATOM   1086  N   PRO A  68     -41.650  21.344 -32.318  1.00  1.35           N  
ATOM   1087  CA  PRO A  68     -40.372  21.881 -31.913  1.00  1.35           C  
ATOM   1088  C   PRO A  68     -40.279  23.362 -32.281  1.00  1.35           C  
ATOM   1089  O   PRO A  68     -40.423  23.691 -33.461  1.00  1.35           O  
ATOM   1090  CB  PRO A  68     -39.404  21.056 -32.772  1.00  1.35           C  
ATOM   1091  CG  PRO A  68     -40.109  19.757 -33.018  1.00  1.35           C  
ATOM   1092  CD  PRO A  68     -41.557  20.144 -33.190  1.00  1.35           C  
ATOM   1093  HA  PRO A  68     -40.199  21.670 -30.851  1.00  1.35           H  
ATOM   1094 1HB  PRO A  68     -39.182  21.590 -33.687  1.00  1.35           H  
ATOM   1095 2HB  PRO A  68     -38.460  20.924 -32.255  1.00  1.35           H  
ATOM   1096 1HG  PRO A  68     -39.688  19.258 -33.907  1.00  1.35           H  
ATOM   1097 2HG  PRO A  68     -39.958  19.072 -32.170  1.00  1.35           H  
ATOM   1098 1HD  PRO A  68     -41.786  20.394 -34.234  1.00  1.35           H  
ATOM   1099 2HD  PRO A  68     -42.144  19.315 -32.825  1.00  1.35           H  
ATOM   1100  N   PRO A  69     -40.073  24.277 -31.322  1.00  1.32           N  
ATOM   1101  CA  PRO A  69     -39.877  25.698 -31.533  1.00  1.32           C  
ATOM   1102  C   PRO A  69     -38.637  25.898 -32.371  1.00  1.32           C  
ATOM   1103  O   PRO A  69     -37.696  25.111 -32.266  1.00  1.32           O  
ATOM   1104  CB  PRO A  69     -39.702  26.241 -30.124  1.00  1.32           C  
ATOM   1105  CG  PRO A  69     -40.397  25.241 -29.235  1.00  1.32           C  
ATOM   1106  CD  PRO A  69     -40.180  23.898 -29.900  1.00  1.32           C  
ATOM   1107  HA  PRO A  69     -40.762  26.124 -32.025  1.00  1.32           H  
ATOM   1108 1HB  PRO A  69     -38.635  26.307 -29.907  1.00  1.32           H  
ATOM   1109 2HB  PRO A  69     -40.117  27.255 -30.055  1.00  1.32           H  
ATOM   1110 1HG  PRO A  69     -39.970  25.293 -28.226  1.00  1.32           H  
ATOM   1111 2HG  PRO A  69     -41.463  25.497 -29.142  1.00  1.32           H  
ATOM   1112 1HD  PRO A  69     -39.274  23.414 -29.538  1.00  1.32           H  
ATOM   1113 2HD  PRO A  69     -41.079  23.294 -29.714  1.00  1.32           H  
ATOM   1114  N   ALA A  70     -38.571  26.983 -33.134  1.00  1.26           N  
ATOM   1115  CA  ALA A  70     -37.378  27.215 -33.948  1.00  1.26           C  
ATOM   1116  C   ALA A  70     -36.103  27.240 -33.102  1.00  1.26           C  
ATOM   1117  O   ALA A  70     -35.056  26.750 -33.541  1.00  1.26           O  
ATOM   1118  CB  ALA A  70     -37.507  28.521 -34.704  1.00  1.26           C  
ATOM   1119  H   ALA A  70     -39.353  27.621 -33.186  1.00  1.26           H  
ATOM   1120  HA  ALA A  70     -37.296  26.397 -34.663  1.00  1.26           H  
ATOM   1121 1HB  ALA A  70     -36.626  28.666 -35.329  1.00  1.26           H  
ATOM   1122 2HB  ALA A  70     -38.397  28.493 -35.332  1.00  1.26           H  
ATOM   1123 3HB  ALA A  70     -37.588  29.344 -33.997  1.00  1.26           H  
ATOM   1124  N   TRP A  71     -36.164  27.791 -31.884  1.00  1.19           N  
ATOM   1125  CA  TRP A  71     -34.960  27.796 -31.056  1.00  1.19           C  
ATOM   1126  C   TRP A  71     -34.513  26.394 -30.646  1.00  1.19           C  
ATOM   1127  O   TRP A  71     -33.329  26.165 -30.398  1.00  1.19           O  
ATOM   1128  CB  TRP A  71     -35.146  28.652 -29.801  1.00  1.19           C  
ATOM   1129  CG  TRP A  71     -36.287  28.234 -28.865  1.00  1.19           C  
ATOM   1130  CD1 TRP A  71     -37.547  28.755 -28.853  1.00  1.19           C  
ATOM   1131  CD2 TRP A  71     -36.273  27.209 -27.834  1.00  1.19           C  
ATOM   1132  NE1 TRP A  71     -38.305  28.145 -27.875  1.00  1.19           N  
ATOM   1133  CE2 TRP A  71     -37.540  27.193 -27.250  1.00  1.19           C  
ATOM   1134  CE3 TRP A  71     -35.311  26.334 -27.372  1.00  1.19           C  
ATOM   1135  CZ2 TRP A  71     -37.863  26.321 -26.227  1.00  1.19           C  
ATOM   1136  CZ3 TRP A  71     -35.630  25.461 -26.345  1.00  1.19           C  
ATOM   1137  CH2 TRP A  71     -36.868  25.450 -25.784  1.00  1.19           C  
ATOM   1138  H   TRP A  71     -37.028  28.187 -31.545  1.00  1.19           H  
ATOM   1139  HA  TRP A  71     -34.156  28.244 -31.640  1.00  1.19           H  
ATOM   1140 1HB  TRP A  71     -34.221  28.636 -29.222  1.00  1.19           H  
ATOM   1141 2HB  TRP A  71     -35.318  29.686 -30.099  1.00  1.19           H  
ATOM   1142  HD1 TRP A  71     -37.900  29.546 -29.510  1.00  1.19           H  
ATOM   1143  HE1 TRP A  71     -39.270  28.358 -27.656  1.00  1.19           H  
ATOM   1144  HE3 TRP A  71     -34.329  26.339 -27.824  1.00  1.19           H  
ATOM   1145  HZ2 TRP A  71     -38.853  26.311 -25.775  1.00  1.19           H  
ATOM   1146  HZ3 TRP A  71     -34.865  24.793 -26.003  1.00  1.19           H  
ATOM   1147  HH2 TRP A  71     -37.083  24.748 -24.975  1.00  1.19           H  
ATOM   1148  N   PHE A  72     -35.453  25.456 -30.597  1.00  1.12           N  
ATOM   1149  CA  PHE A  72     -35.159  24.101 -30.191  1.00  1.12           C  
ATOM   1150  C   PHE A  72     -34.546  23.429 -31.393  1.00  1.12           C  
ATOM   1151  O   PHE A  72     -33.554  22.719 -31.271  1.00  1.12           O  
ATOM   1152  CB  PHE A  72     -36.401  23.400 -29.660  1.00  1.12           C  
ATOM   1153  CG  PHE A  72     -36.176  22.053 -29.016  1.00  1.12           C  
ATOM   1154  CD1 PHE A  72     -35.547  21.962 -27.777  1.00  1.12           C  
ATOM   1155  CD2 PHE A  72     -36.623  20.890 -29.607  1.00  1.12           C  
ATOM   1156  CE1 PHE A  72     -35.365  20.740 -27.159  1.00  1.12           C  
ATOM   1157  CE2 PHE A  72     -36.448  19.661 -28.989  1.00  1.12           C  
ATOM   1158  CZ  PHE A  72     -35.816  19.589 -27.762  1.00  1.12           C  
ATOM   1159  H   PHE A  72     -36.401  25.669 -30.880  1.00  1.12           H  
ATOM   1160  HA  PHE A  72     -34.419  24.122 -29.391  1.00  1.12           H  
ATOM   1161 1HB  PHE A  72     -36.891  24.046 -28.934  1.00  1.12           H  
ATOM   1162 2HB  PHE A  72     -37.098  23.260 -30.487  1.00  1.12           H  
ATOM   1163  HD1 PHE A  72     -35.197  22.865 -27.295  1.00  1.12           H  
ATOM   1164  HD2 PHE A  72     -37.122  20.947 -30.559  1.00  1.12           H  
ATOM   1165  HE1 PHE A  72     -34.873  20.689 -26.189  1.00  1.12           H  
ATOM   1166  HE2 PHE A  72     -36.814  18.753 -29.471  1.00  1.12           H  
ATOM   1167  HZ  PHE A  72     -35.680  18.625 -27.273  1.00  1.12           H  
ATOM   1168  N   LYS A  73     -35.126  23.671 -32.575  1.00  1.06           N  
ATOM   1169  CA  LYS A  73     -34.574  23.072 -33.784  1.00  1.06           C  
ATOM   1170  C   LYS A  73     -33.141  23.556 -33.962  1.00  1.06           C  
ATOM   1171  O   LYS A  73     -32.258  22.779 -34.325  1.00  1.06           O  
ATOM   1172  CB  LYS A  73     -35.388  23.445 -35.021  1.00  1.06           C  
ATOM   1173  CG  LYS A  73     -36.757  22.803 -35.097  1.00  1.06           C  
ATOM   1174  CD  LYS A  73     -37.480  23.237 -36.365  1.00  1.06           C  
ATOM   1175  CE  LYS A  73     -38.857  22.600 -36.483  1.00  1.06           C  
ATOM   1176  NZ  LYS A  73     -39.567  23.042 -37.719  1.00  1.06           N  
ATOM   1177  H   LYS A  73     -35.955  24.266 -32.617  1.00  1.06           H  
ATOM   1178  HA  LYS A  73     -34.564  21.992 -33.675  1.00  1.06           H  
ATOM   1179 1HB  LYS A  73     -35.522  24.526 -35.050  1.00  1.06           H  
ATOM   1180 2HB  LYS A  73     -34.834  23.159 -35.914  1.00  1.06           H  
ATOM   1181 1HG  LYS A  73     -36.660  21.715 -35.082  1.00  1.06           H  
ATOM   1182 2HG  LYS A  73     -37.341  23.118 -34.227  1.00  1.06           H  
ATOM   1183 1HD  LYS A  73     -37.594  24.321 -36.358  1.00  1.06           H  
ATOM   1184 2HD  LYS A  73     -36.884  22.955 -37.233  1.00  1.06           H  
ATOM   1185 1HE  LYS A  73     -38.750  21.512 -36.497  1.00  1.06           H  
ATOM   1186 2HE  LYS A  73     -39.452  22.884 -35.628  1.00  1.06           H  
ATOM   1187 1HZ  LYS A  73     -40.475  22.602 -37.754  1.00  1.06           H  
ATOM   1188 2HZ  LYS A  73     -39.680  24.046 -37.700  1.00  1.06           H  
ATOM   1189 3HZ  LYS A  73     -39.029  22.775 -38.529  1.00  1.06           H  
ATOM   1190  N   SER A  74     -32.887  24.835 -33.656  1.00  1.02           N  
ATOM   1191  CA  SER A  74     -31.540  25.366 -33.767  1.00  1.02           C  
ATOM   1192  C   SER A  74     -30.625  24.623 -32.800  1.00  1.02           C  
ATOM   1193  O   SER A  74     -29.523  24.211 -33.171  1.00  1.02           O  
ATOM   1194  CB  SER A  74     -31.535  26.854 -33.472  1.00  1.02           C  
ATOM   1195  OG  SER A  74     -32.260  27.561 -34.447  1.00  1.02           O  
ATOM   1196  H   SER A  74     -33.650  25.456 -33.383  1.00  1.02           H  
ATOM   1197  HA  SER A  74     -31.179  25.204 -34.782  1.00  1.02           H  
ATOM   1198 1HB  SER A  74     -31.973  27.030 -32.492  1.00  1.02           H  
ATOM   1199 2HB  SER A  74     -30.509  27.215 -33.441  1.00  1.02           H  
ATOM   1200  HG  SER A  74     -33.185  27.261 -34.357  1.00  1.02           H  
ATOM   1201  N   PHE A  75     -31.099  24.379 -31.573  1.00  1.00           N  
ATOM   1202  CA  PHE A  75     -30.294  23.639 -30.613  1.00  1.00           C  
ATOM   1203  C   PHE A  75     -30.001  22.224 -31.109  1.00  1.00           C  
ATOM   1204  O   PHE A  75     -28.870  21.737 -30.982  1.00  1.00           O  
ATOM   1205  CB  PHE A  75     -31.017  23.522 -29.271  1.00  1.00           C  
ATOM   1206  CG  PHE A  75     -31.065  24.765 -28.440  1.00  1.00           C  
ATOM   1207  CD1 PHE A  75     -30.228  25.833 -28.697  1.00  1.00           C  
ATOM   1208  CD2 PHE A  75     -31.927  24.844 -27.354  1.00  1.00           C  
ATOM   1209  CE1 PHE A  75     -30.258  26.953 -27.891  1.00  1.00           C  
ATOM   1210  CE2 PHE A  75     -31.950  25.959 -26.545  1.00  1.00           C  
ATOM   1211  CZ  PHE A  75     -31.118  27.013 -26.816  1.00  1.00           C  
ATOM   1212  H   PHE A  75     -32.008  24.749 -31.286  1.00  1.00           H  
ATOM   1213  HA  PHE A  75     -29.349  24.165 -30.471  1.00  1.00           H  
ATOM   1214 1HB  PHE A  75     -32.033  23.200 -29.436  1.00  1.00           H  
ATOM   1215 2HB  PHE A  75     -30.539  22.747 -28.680  1.00  1.00           H  
ATOM   1216  HD1 PHE A  75     -29.540  25.780 -29.540  1.00  1.00           H  
ATOM   1217  HD2 PHE A  75     -32.586  24.008 -27.145  1.00  1.00           H  
ATOM   1218  HE1 PHE A  75     -29.593  27.789 -28.103  1.00  1.00           H  
ATOM   1219  HE2 PHE A  75     -32.626  26.006 -25.691  1.00  1.00           H  
ATOM   1220  HZ  PHE A  75     -31.134  27.897 -26.180  1.00  1.00           H  
ATOM   1221  N   LEU A  76     -31.007  21.575 -31.711  1.00  0.98           N  
ATOM   1222  CA  LEU A  76     -30.833  20.212 -32.195  1.00  0.98           C  
ATOM   1223  C   LEU A  76     -29.820  20.192 -33.325  1.00  0.98           C  
ATOM   1224  O   LEU A  76     -28.922  19.349 -33.348  1.00  0.98           O  
ATOM   1225  CB  LEU A  76     -32.158  19.654 -32.716  1.00  0.98           C  
ATOM   1226  CG  LEU A  76     -33.276  19.442 -31.668  1.00  0.98           C  
ATOM   1227  CD1 LEU A  76     -34.524  19.015 -32.382  1.00  0.98           C  
ATOM   1228  CD2 LEU A  76     -32.861  18.438 -30.660  1.00  0.98           C  
ATOM   1229  H   LEU A  76     -31.917  22.028 -31.786  1.00  0.98           H  
ATOM   1230  HA  LEU A  76     -30.467  19.589 -31.379  1.00  0.98           H  
ATOM   1231 1HB  LEU A  76     -32.543  20.337 -33.467  1.00  0.98           H  
ATOM   1232 2HB  LEU A  76     -31.968  18.690 -33.197  1.00  0.98           H  
ATOM   1233  HG  LEU A  76     -33.478  20.368 -31.165  1.00  0.98           H  
ATOM   1234 1HD1 LEU A  76     -35.328  18.877 -31.665  1.00  0.98           H  
ATOM   1235 2HD1 LEU A  76     -34.815  19.768 -33.105  1.00  0.98           H  
ATOM   1236 3HD1 LEU A  76     -34.322  18.074 -32.897  1.00  0.98           H  
ATOM   1237 1HD2 LEU A  76     -33.656  18.302 -29.929  1.00  0.98           H  
ATOM   1238 2HD2 LEU A  76     -32.669  17.507 -31.153  1.00  0.98           H  
ATOM   1239 3HD2 LEU A  76     -31.957  18.775 -30.153  1.00  0.98           H  
ATOM   1240  N   PHE A  77     -29.892  21.178 -34.220  1.00  0.98           N  
ATOM   1241  CA  PHE A  77     -28.933  21.229 -35.308  1.00  0.98           C  
ATOM   1242  C   PHE A  77     -27.543  21.452 -34.764  1.00  0.98           C  
ATOM   1243  O   PHE A  77     -26.584  20.849 -35.233  1.00  0.98           O  
ATOM   1244  CB  PHE A  77     -29.246  22.349 -36.299  1.00  0.98           C  
ATOM   1245  CG  PHE A  77     -30.325  22.054 -37.303  1.00  0.98           C  
ATOM   1246  CD1 PHE A  77     -31.503  22.788 -37.331  1.00  0.98           C  
ATOM   1247  CD2 PHE A  77     -30.145  21.054 -38.248  1.00  0.98           C  
ATOM   1248  CE1 PHE A  77     -32.474  22.538 -38.277  1.00  0.98           C  
ATOM   1249  CE2 PHE A  77     -31.111  20.803 -39.200  1.00  0.98           C  
ATOM   1250  CZ  PHE A  77     -32.277  21.552 -39.216  1.00  0.98           C  
ATOM   1251  H   PHE A  77     -30.642  21.866 -34.165  1.00  0.98           H  
ATOM   1252  HA  PHE A  77     -28.955  20.279 -35.838  1.00  0.98           H  
ATOM   1253 1HB  PHE A  77     -29.547  23.234 -35.737  1.00  0.98           H  
ATOM   1254 2HB  PHE A  77     -28.339  22.607 -36.843  1.00  0.98           H  
ATOM   1255  HD1 PHE A  77     -31.652  23.576 -36.597  1.00  0.98           H  
ATOM   1256  HD2 PHE A  77     -29.222  20.472 -38.237  1.00  0.98           H  
ATOM   1257  HE1 PHE A  77     -33.392  23.125 -38.282  1.00  0.98           H  
ATOM   1258  HE2 PHE A  77     -30.957  20.018 -39.939  1.00  0.98           H  
ATOM   1259  HZ  PHE A  77     -33.041  21.353 -39.966  1.00  0.98           H  
ATOM   1260  N   CYS A  78     -27.414  22.288 -33.749  1.00  0.99           N  
ATOM   1261  CA  CYS A  78     -26.095  22.560 -33.233  1.00  0.99           C  
ATOM   1262  C   CYS A  78     -25.463  21.302 -32.641  1.00  0.99           C  
ATOM   1263  O   CYS A  78     -24.280  21.019 -32.883  1.00  0.99           O  
ATOM   1264  CB  CYS A  78     -26.165  23.665 -32.183  1.00  0.99           C  
ATOM   1265  SG  CYS A  78     -26.592  25.274 -32.877  1.00  0.99           S  
ATOM   1266  H   CYS A  78     -28.226  22.778 -33.369  1.00  0.99           H  
ATOM   1267  HA  CYS A  78     -25.489  22.901 -34.063  1.00  0.99           H  
ATOM   1268 1HB  CYS A  78     -26.915  23.411 -31.432  1.00  0.99           H  
ATOM   1269 2HB  CYS A  78     -25.206  23.752 -31.678  1.00  0.99           H  
ATOM   1270  HG  CYS A  78     -27.874  24.933 -33.166  1.00  0.99           H  
ATOM   1271  N   GLU A  79     -26.268  20.494 -31.941  1.00  1.00           N  
ATOM   1272  CA  GLU A  79     -25.739  19.280 -31.328  1.00  1.00           C  
ATOM   1273  C   GLU A  79     -25.320  18.284 -32.426  1.00  1.00           C  
ATOM   1274  O   GLU A  79     -24.255  17.662 -32.370  1.00  1.00           O  
ATOM   1275  CB  GLU A  79     -26.804  18.658 -30.413  1.00  1.00           C  
ATOM   1276  CG  GLU A  79     -26.347  17.449 -29.522  1.00  1.00           C  
ATOM   1277  CD  GLU A  79     -25.315  17.793 -28.431  1.00  1.00           C  
ATOM   1278  OE1 GLU A  79     -25.083  18.958 -28.220  1.00  1.00           O  
ATOM   1279  OE2 GLU A  79     -24.822  16.882 -27.772  1.00  1.00           O  
ATOM   1280  H   GLU A  79     -27.243  20.767 -31.786  1.00  1.00           H  
ATOM   1281  HA  GLU A  79     -24.879  19.546 -30.731  1.00  1.00           H  
ATOM   1282 1HB  GLU A  79     -27.202  19.431 -29.753  1.00  1.00           H  
ATOM   1283 2HB  GLU A  79     -27.642  18.308 -31.028  1.00  1.00           H  
ATOM   1284 1HG  GLU A  79     -27.225  16.997 -29.055  1.00  1.00           H  
ATOM   1285 2HG  GLU A  79     -25.907  16.710 -30.181  1.00  1.00           H  
ATOM   1286  N   LEU A  80     -26.149  18.179 -33.460  1.00  1.01           N  
ATOM   1287  CA  LEU A  80     -25.917  17.284 -34.591  1.00  1.01           C  
ATOM   1288  C   LEU A  80     -24.753  17.688 -35.504  1.00  1.01           C  
ATOM   1289  O   LEU A  80     -24.058  16.830 -36.050  1.00  1.01           O  
ATOM   1290  CB  LEU A  80     -27.198  17.259 -35.403  1.00  1.01           C  
ATOM   1291  CG  LEU A  80     -28.394  16.581 -34.734  1.00  1.01           C  
ATOM   1292  CD1 LEU A  80     -29.637  16.950 -35.508  1.00  1.01           C  
ATOM   1293  CD2 LEU A  80     -28.166  15.070 -34.740  1.00  1.01           C  
ATOM   1294  H   LEU A  80     -27.015  18.724 -33.453  1.00  1.01           H  
ATOM   1295  HA  LEU A  80     -25.717  16.290 -34.194  1.00  1.01           H  
ATOM   1296 1HB  LEU A  80     -27.478  18.287 -35.622  1.00  1.01           H  
ATOM   1297 2HB  LEU A  80     -27.005  16.748 -36.342  1.00  1.01           H  
ATOM   1298  HG  LEU A  80     -28.505  16.920 -33.705  1.00  1.01           H  
ATOM   1299 1HD1 LEU A  80     -30.504  16.473 -35.068  1.00  1.01           H  
ATOM   1300 2HD1 LEU A  80     -29.772  18.025 -35.482  1.00  1.01           H  
ATOM   1301 3HD1 LEU A  80     -29.517  16.641 -36.523  1.00  1.01           H  
ATOM   1302 1HD2 LEU A  80     -29.010  14.561 -34.282  1.00  1.01           H  
ATOM   1303 2HD2 LEU A  80     -28.054  14.729 -35.763  1.00  1.01           H  
ATOM   1304 3HD2 LEU A  80     -27.260  14.845 -34.187  1.00  1.01           H  
ATOM   1305  N   VAL A  81     -24.581  18.995 -35.695  1.00  1.01           N  
ATOM   1306  CA  VAL A  81     -23.598  19.551 -36.617  1.00  1.01           C  
ATOM   1307  C   VAL A  81     -22.275  19.969 -35.990  1.00  1.01           C  
ATOM   1308  O   VAL A  81     -21.217  19.702 -36.562  1.00  1.01           O  
ATOM   1309  CB  VAL A  81     -24.186  20.780 -37.333  1.00  1.01           C  
ATOM   1310  CG1 VAL A  81     -23.138  21.419 -38.214  1.00  1.01           C  
ATOM   1311  CG2 VAL A  81     -25.407  20.359 -38.149  1.00  1.01           C  
ATOM   1312  H   VAL A  81     -25.204  19.643 -35.222  1.00  1.01           H  
ATOM   1313  HA  VAL A  81     -23.390  18.792 -37.369  1.00  1.01           H  
ATOM   1314  HB  VAL A  81     -24.481  21.519 -36.585  1.00  1.01           H  
ATOM   1315 1HG1 VAL A  81     -23.558  22.299 -38.699  1.00  1.01           H  
ATOM   1316 2HG1 VAL A  81     -22.290  21.713 -37.606  1.00  1.01           H  
ATOM   1317 3HG1 VAL A  81     -22.813  20.707 -38.968  1.00  1.01           H  
ATOM   1318 1HG2 VAL A  81     -25.832  21.233 -38.641  1.00  1.01           H  
ATOM   1319 2HG2 VAL A  81     -25.106  19.626 -38.896  1.00  1.01           H  
ATOM   1320 3HG2 VAL A  81     -26.154  19.917 -37.492  1.00  1.01           H  
ATOM   1321  N   PHE A  82     -22.313  20.667 -34.855  1.00  1.02           N  
ATOM   1322  CA  PHE A  82     -21.080  21.192 -34.299  1.00  1.02           C  
ATOM   1323  C   PHE A  82     -20.589  20.437 -33.087  1.00  1.02           C  
ATOM   1324  O   PHE A  82     -19.401  20.485 -32.780  1.00  1.02           O  
ATOM   1325  CB  PHE A  82     -21.278  22.642 -33.891  1.00  1.02           C  
ATOM   1326  CG  PHE A  82     -21.676  23.498 -35.032  1.00  1.02           C  
ATOM   1327  CD1 PHE A  82     -22.942  24.016 -35.072  1.00  1.02           C  
ATOM   1328  CD2 PHE A  82     -20.809  23.762 -36.078  1.00  1.02           C  
ATOM   1329  CE1 PHE A  82     -23.366  24.788 -36.122  1.00  1.02           C  
ATOM   1330  CE2 PHE A  82     -21.218  24.542 -37.143  1.00  1.02           C  
ATOM   1331  CZ  PHE A  82     -22.504  25.055 -37.164  1.00  1.02           C  
ATOM   1332  H   PHE A  82     -23.187  20.852 -34.370  1.00  1.02           H  
ATOM   1333  HA  PHE A  82     -20.307  21.144 -35.066  1.00  1.02           H  
ATOM   1334 1HB  PHE A  82     -22.055  22.699 -33.127  1.00  1.02           H  
ATOM   1335 2HB  PHE A  82     -20.357  23.034 -33.463  1.00  1.02           H  
ATOM   1336  HD1 PHE A  82     -23.599  23.803 -34.249  1.00  1.02           H  
ATOM   1337  HD2 PHE A  82     -19.799  23.346 -36.058  1.00  1.02           H  
ATOM   1338  HE1 PHE A  82     -24.381  25.186 -36.126  1.00  1.02           H  
ATOM   1339  HE2 PHE A  82     -20.532  24.747 -37.965  1.00  1.02           H  
ATOM   1340  HZ  PHE A  82     -22.832  25.667 -38.001  1.00  1.02           H  
ATOM   1341  N   GLN A  83     -21.472  19.722 -32.396  1.00  1.03           N  
ATOM   1342  CA  GLN A  83     -20.998  19.066 -31.188  1.00  1.03           C  
ATOM   1343  C   GLN A  83     -20.688  17.591 -31.383  1.00  1.03           C  
ATOM   1344  O   GLN A  83     -19.634  17.119 -30.964  1.00  1.03           O  
ATOM   1345  CB  GLN A  83     -22.015  19.176 -30.087  1.00  1.03           C  
ATOM   1346  CG  GLN A  83     -22.418  20.592 -29.742  1.00  1.03           C  
ATOM   1347  CD  GLN A  83     -21.285  21.496 -29.380  1.00  1.03           C  
ATOM   1348  OE1 GLN A  83     -20.363  21.137 -28.662  1.00  1.03           O  
ATOM   1349  NE2 GLN A  83     -21.375  22.727 -29.876  1.00  1.03           N  
ATOM   1350  H   GLN A  83     -22.458  19.719 -32.659  1.00  1.03           H  
ATOM   1351  HA  GLN A  83     -20.092  19.563 -30.865  1.00  1.03           H  
ATOM   1352 1HB  GLN A  83     -22.893  18.613 -30.356  1.00  1.03           H  
ATOM   1353 2HB  GLN A  83     -21.637  18.723 -29.231  1.00  1.03           H  
ATOM   1354 1HG  GLN A  83     -22.921  21.021 -30.605  1.00  1.03           H  
ATOM   1355 2HG  GLN A  83     -23.105  20.551 -28.892  1.00  1.03           H  
ATOM   1356 1HE2 GLN A  83     -20.674  23.436 -29.649  1.00  1.03           H  
ATOM   1357 2HE2 GLN A  83     -22.155  22.978 -30.445  1.00  1.03           H  
ATOM   1358  N   LEU A  84     -21.568  16.866 -32.071  1.00  1.03           N  
ATOM   1359  CA  LEU A  84     -21.386  15.430 -32.245  1.00  1.03           C  
ATOM   1360  C   LEU A  84     -19.990  15.018 -32.750  1.00  1.03           C  
ATOM   1361  O   LEU A  84     -19.470  14.011 -32.283  1.00  1.03           O  
ATOM   1362  CB  LEU A  84     -22.469  14.774 -33.096  1.00  1.03           C  
ATOM   1363  CG  LEU A  84     -22.374  13.223 -33.039  1.00  1.03           C  
ATOM   1364  CD1 LEU A  84     -23.714  12.656 -33.299  1.00  1.03           C  
ATOM   1365  CD2 LEU A  84     -21.354  12.706 -34.031  1.00  1.03           C  
ATOM   1366  H   LEU A  84     -22.435  17.292 -32.388  1.00  1.03           H  
ATOM   1367  HA  LEU A  84     -21.521  14.978 -31.284  1.00  1.03           H  
ATOM   1368 1HB  LEU A  84     -23.449  15.072 -32.707  1.00  1.03           H  
ATOM   1369 2HB  LEU A  84     -22.404  15.086 -34.129  1.00  1.03           H  
ATOM   1370  HG  LEU A  84     -22.076  12.920 -32.036  1.00  1.03           H  
ATOM   1371 1HD1 LEU A  84     -23.669  11.580 -33.234  1.00  1.03           H  
ATOM   1372 2HD1 LEU A  84     -24.411  13.027 -32.564  1.00  1.03           H  
ATOM   1373 3HD1 LEU A  84     -24.033  12.957 -34.285  1.00  1.03           H  
ATOM   1374 1HD2 LEU A  84     -21.307  11.621 -33.964  1.00  1.03           H  
ATOM   1375 2HD2 LEU A  84     -21.650  12.998 -35.040  1.00  1.03           H  
ATOM   1376 3HD2 LEU A  84     -20.378  13.118 -33.806  1.00  1.03           H  
ATOM   1377  N   PRO A  85     -19.345  15.695 -33.729  1.00  1.04           N  
ATOM   1378  CA  PRO A  85     -18.020  15.337 -34.211  1.00  1.04           C  
ATOM   1379  C   PRO A  85     -16.966  15.309 -33.093  1.00  1.04           C  
ATOM   1380  O   PRO A  85     -15.929  14.668 -33.249  1.00  1.04           O  
ATOM   1381  CB  PRO A  85     -17.722  16.439 -35.234  1.00  1.04           C  
ATOM   1382  CG  PRO A  85     -19.097  16.898 -35.704  1.00  1.04           C  
ATOM   1383  CD  PRO A  85     -19.961  16.828 -34.480  1.00  1.04           C  
ATOM   1384  HA  PRO A  85     -18.074  14.359 -34.707  1.00  1.04           H  
ATOM   1385 1HB  PRO A  85     -17.146  17.245 -34.756  1.00  1.04           H  
ATOM   1386 2HB  PRO A  85     -17.100  16.034 -36.048  1.00  1.04           H  
ATOM   1387 1HG  PRO A  85     -19.048  17.925 -36.110  1.00  1.04           H  
ATOM   1388 2HG  PRO A  85     -19.465  16.255 -36.514  1.00  1.04           H  
ATOM   1389 1HD  PRO A  85     -19.835  17.773 -33.954  1.00  1.04           H  
ATOM   1390 2HD  PRO A  85     -20.994  16.647 -34.773  1.00  1.04           H  
ATOM   1391  N   PHE A  86     -17.213  15.977 -31.955  1.00  1.03           N  
ATOM   1392  CA  PHE A  86     -16.243  15.967 -30.868  1.00  1.03           C  
ATOM   1393  C   PHE A  86     -16.313  14.648 -30.109  1.00  1.03           C  
ATOM   1394  O   PHE A  86     -15.411  14.318 -29.338  1.00  1.03           O  
ATOM   1395  CB  PHE A  86     -16.498  17.051 -29.814  1.00  1.03           C  
ATOM   1396  CG  PHE A  86     -16.299  18.488 -30.188  1.00  1.03           C  
ATOM   1397  CD1 PHE A  86     -17.321  19.398 -29.990  1.00  1.03           C  
ATOM   1398  CD2 PHE A  86     -15.116  18.936 -30.733  1.00  1.03           C  
ATOM   1399  CE1 PHE A  86     -17.160  20.729 -30.300  1.00  1.03           C  
ATOM   1400  CE2 PHE A  86     -14.943  20.275 -31.050  1.00  1.03           C  
ATOM   1401  CZ  PHE A  86     -15.967  21.173 -30.827  1.00  1.03           C  
ATOM   1402  H   PHE A  86     -18.084  16.485 -31.808  1.00  1.03           H  
ATOM   1403  HA  PHE A  86     -15.243  16.085 -31.277  1.00  1.03           H  
ATOM   1404 1HB  PHE A  86     -17.530  16.950 -29.464  1.00  1.03           H  
ATOM   1405 2HB  PHE A  86     -15.865  16.850 -28.951  1.00  1.03           H  
ATOM   1406  HD1 PHE A  86     -18.262  19.049 -29.565  1.00  1.03           H  
ATOM   1407  HD2 PHE A  86     -14.311  18.222 -30.905  1.00  1.03           H  
ATOM   1408  HE1 PHE A  86     -17.982  21.427 -30.126  1.00  1.03           H  
ATOM   1409  HE2 PHE A  86     -13.999  20.619 -31.471  1.00  1.03           H  
ATOM   1410  HZ  PHE A  86     -15.836  22.225 -31.075  1.00  1.03           H  
ATOM   1411  N   PHE A  87     -17.422  13.927 -30.276  1.00  1.03           N  
ATOM   1412  CA  PHE A  87     -17.706  12.726 -29.520  1.00  1.03           C  
ATOM   1413  C   PHE A  87     -16.684  11.619 -29.764  1.00  1.03           C  
ATOM   1414  O   PHE A  87     -16.019  11.229 -28.808  1.00  1.03           O  
ATOM   1415  CB  PHE A  87     -19.132  12.227 -29.768  1.00  1.03           C  
ATOM   1416  CG  PHE A  87     -20.182  13.095 -29.281  1.00  1.03           C  
ATOM   1417  CD1 PHE A  87     -19.925  14.413 -29.075  1.00  1.03           C  
ATOM   1418  CD2 PHE A  87     -21.466  12.617 -29.068  1.00  1.03           C  
ATOM   1419  CE1 PHE A  87     -20.891  15.235 -28.684  1.00  1.03           C  
ATOM   1420  CE2 PHE A  87     -22.456  13.455 -28.667  1.00  1.03           C  
ATOM   1421  CZ  PHE A  87     -22.172  14.774 -28.475  1.00  1.03           C  
ATOM   1422  H   PHE A  87     -18.114  14.222 -30.963  1.00  1.03           H  
ATOM   1423  HA  PHE A  87     -17.636  12.986 -28.468  1.00  1.03           H  
ATOM   1424 1HB  PHE A  87     -19.330  12.092 -30.793  1.00  1.03           H  
ATOM   1425 2HB  PHE A  87     -19.256  11.264 -29.280  1.00  1.03           H  
ATOM   1426  HD1 PHE A  87     -18.938  14.812 -29.249  1.00  1.03           H  
ATOM   1427  HD2 PHE A  87     -21.689  11.581 -29.232  1.00  1.03           H  
ATOM   1428  HE1 PHE A  87     -20.641  16.261 -28.570  1.00  1.03           H  
ATOM   1429  HE2 PHE A  87     -23.471  13.081 -28.514  1.00  1.03           H  
ATOM   1430  HZ  PHE A  87     -22.960  15.458 -28.170  1.00  1.03           H  
ATOM   1431  N   PRO A  88     -16.513  11.054 -30.991  1.00  1.01           N  
ATOM   1432  CA  PRO A  88     -15.559   9.991 -31.241  1.00  1.01           C  
ATOM   1433  C   PRO A  88     -14.130  10.462 -30.991  1.00  1.01           C  
ATOM   1434  O   PRO A  88     -13.243   9.655 -30.702  1.00  1.01           O  
ATOM   1435  CB  PRO A  88     -15.780   9.674 -32.722  1.00  1.01           C  
ATOM   1436  CG  PRO A  88     -16.380  10.935 -33.311  1.00  1.01           C  
ATOM   1437  CD  PRO A  88     -17.231  11.505 -32.227  1.00  1.01           C  
ATOM   1438  HA  PRO A  88     -15.804   9.124 -30.612  1.00  1.01           H  
ATOM   1439 1HB  PRO A  88     -14.825   9.400 -33.193  1.00  1.01           H  
ATOM   1440 2HB  PRO A  88     -16.446   8.802 -32.821  1.00  1.01           H  
ATOM   1441 1HG  PRO A  88     -15.583  11.633 -33.624  1.00  1.01           H  
ATOM   1442 2HG  PRO A  88     -16.961  10.696 -34.211  1.00  1.01           H  
ATOM   1443 1HD  PRO A  88     -17.248  12.570 -32.355  1.00  1.01           H  
ATOM   1444 2HD  PRO A  88     -18.221  11.060 -32.316  1.00  1.01           H  
ATOM   1445  N   ILE A  89     -13.902  11.777 -31.059  1.00  0.99           N  
ATOM   1446  CA  ILE A  89     -12.570  12.296 -30.816  1.00  0.99           C  
ATOM   1447  C   ILE A  89     -12.269  12.177 -29.336  1.00  0.99           C  
ATOM   1448  O   ILE A  89     -11.219  11.659 -28.936  1.00  0.99           O  
ATOM   1449  CB  ILE A  89     -12.453  13.770 -31.250  1.00  0.99           C  
ATOM   1450  CG1 ILE A  89     -12.615  13.885 -32.759  1.00  0.99           C  
ATOM   1451  CG2 ILE A  89     -11.146  14.317 -30.826  1.00  0.99           C  
ATOM   1452  CD1 ILE A  89     -12.765  15.310 -33.245  1.00  0.99           C  
ATOM   1453  H   ILE A  89     -14.645  12.421 -31.296  1.00  0.99           H  
ATOM   1454  HA  ILE A  89     -11.848  11.701 -31.370  1.00  0.99           H  
ATOM   1455  HB  ILE A  89     -13.249  14.348 -30.788  1.00  0.99           H  
ATOM   1456 1HG1 ILE A  89     -11.753  13.438 -33.246  1.00  0.99           H  
ATOM   1457 2HG1 ILE A  89     -13.511  13.331 -33.056  1.00  0.99           H  
ATOM   1458 1HG2 ILE A  89     -11.072  15.362 -31.121  1.00  0.99           H  
ATOM   1459 2HG2 ILE A  89     -11.069  14.236 -29.760  1.00  0.99           H  
ATOM   1460 3HG2 ILE A  89     -10.345  13.746 -31.295  1.00  0.99           H  
ATOM   1461 1HD1 ILE A  89     -12.888  15.309 -34.327  1.00  0.99           H  
ATOM   1462 2HD1 ILE A  89     -13.631  15.761 -32.790  1.00  0.99           H  
ATOM   1463 3HD1 ILE A  89     -11.879  15.880 -32.978  1.00  0.99           H  
ATOM   1464  N   ALA A  90     -13.210  12.650 -28.521  1.00  0.96           N  
ATOM   1465  CA  ALA A  90     -13.075  12.558 -27.090  1.00  0.96           C  
ATOM   1466  C   ALA A  90     -13.062  11.116 -26.638  1.00  0.96           C  
ATOM   1467  O   ALA A  90     -12.263  10.752 -25.778  1.00  0.96           O  
ATOM   1468  CB  ALA A  90     -14.184  13.349 -26.427  1.00  0.96           C  
ATOM   1469  H   ALA A  90     -14.049  13.085 -28.902  1.00  0.96           H  
ATOM   1470  HA  ALA A  90     -12.129  12.968 -26.808  1.00  0.96           H  
ATOM   1471 1HB  ALA A  90     -14.067  13.301 -25.352  1.00  0.96           H  
ATOM   1472 2HB  ALA A  90     -14.136  14.389 -26.753  1.00  0.96           H  
ATOM   1473 3HB  ALA A  90     -15.144  12.922 -26.715  1.00  0.96           H  
ATOM   1474  N   ALA A  91     -13.894  10.266 -27.236  1.00  0.94           N  
ATOM   1475  CA  ALA A  91     -13.921   8.871 -26.824  1.00  0.94           C  
ATOM   1476  C   ALA A  91     -12.578   8.209 -27.053  1.00  0.94           C  
ATOM   1477  O   ALA A  91     -12.054   7.526 -26.168  1.00  0.94           O  
ATOM   1478  CB  ALA A  91     -14.975   8.127 -27.584  1.00  0.94           C  
ATOM   1479  H   ALA A  91     -14.541  10.598 -27.949  1.00  0.94           H  
ATOM   1480  HA  ALA A  91     -14.141   8.833 -25.763  1.00  0.94           H  
ATOM   1481 1HB  ALA A  91     -14.975   7.099 -27.241  1.00  0.94           H  
ATOM   1482 2HB  ALA A  91     -15.949   8.586 -27.404  1.00  0.94           H  
ATOM   1483 3HB  ALA A  91     -14.748   8.160 -28.643  1.00  0.94           H  
ATOM   1484  N   TYR A  92     -11.983   8.474 -28.220  1.00  0.94           N  
ATOM   1485  CA  TYR A  92     -10.672   7.948 -28.535  1.00  0.94           C  
ATOM   1486  C   TYR A  92      -9.680   8.391 -27.498  1.00  0.94           C  
ATOM   1487  O   TYR A  92      -8.969   7.580 -26.895  1.00  0.94           O  
ATOM   1488  CB  TYR A  92     -10.223   8.465 -29.901  1.00  0.94           C  
ATOM   1489  CG  TYR A  92      -8.793   8.147 -30.268  1.00  0.94           C  
ATOM   1490  CD1 TYR A  92      -8.447   6.907 -30.770  1.00  0.94           C  
ATOM   1491  CD2 TYR A  92      -7.815   9.130 -30.095  1.00  0.94           C  
ATOM   1492  CE1 TYR A  92      -7.134   6.649 -31.111  1.00  0.94           C  
ATOM   1493  CE2 TYR A  92      -6.508   8.872 -30.428  1.00  0.94           C  
ATOM   1494  CZ  TYR A  92      -6.163   7.637 -30.940  1.00  0.94           C  
ATOM   1495  OH  TYR A  92      -4.854   7.377 -31.285  1.00  0.94           O  
ATOM   1496  H   TYR A  92     -12.456   9.038 -28.928  1.00  0.94           H  
ATOM   1497  HA  TYR A  92     -10.714   6.860 -28.535  1.00  0.94           H  
ATOM   1498 1HB  TYR A  92     -10.874   8.051 -30.672  1.00  0.94           H  
ATOM   1499 2HB  TYR A  92     -10.345   9.541 -29.935  1.00  0.94           H  
ATOM   1500  HD1 TYR A  92      -9.210   6.139 -30.904  1.00  0.94           H  
ATOM   1501  HD2 TYR A  92      -8.092  10.106 -29.695  1.00  0.94           H  
ATOM   1502  HE1 TYR A  92      -6.859   5.676 -31.515  1.00  0.94           H  
ATOM   1503  HE2 TYR A  92      -5.748   9.641 -30.293  1.00  0.94           H  
ATOM   1504  HH  TYR A  92      -4.315   8.151 -31.101  1.00  0.94           H  
ATOM   1505  N   ALA A  93      -9.647   9.697 -27.273  1.00  0.96           N  
ATOM   1506  CA  ALA A  93      -8.695  10.260 -26.361  1.00  0.96           C  
ATOM   1507  C   ALA A  93      -8.843   9.704 -24.961  1.00  0.96           C  
ATOM   1508  O   ALA A  93      -7.842   9.408 -24.309  1.00  0.96           O  
ATOM   1509  CB  ALA A  93      -8.870  11.734 -26.340  1.00  0.96           C  
ATOM   1510  H   ALA A  93     -10.280  10.319 -27.779  1.00  0.96           H  
ATOM   1511  HA  ALA A  93      -7.703  10.013 -26.723  1.00  0.96           H  
ATOM   1512 1HB  ALA A  93      -8.138  12.156 -25.681  1.00  0.96           H  
ATOM   1513 2HB  ALA A  93      -8.739  12.116 -27.339  1.00  0.96           H  
ATOM   1514 3HB  ALA A  93      -9.868  11.961 -25.985  1.00  0.96           H  
ATOM   1515  N   PHE A  94     -10.076   9.504 -24.510  1.00  1.02           N  
ATOM   1516  CA  PHE A  94     -10.303   8.956 -23.188  1.00  1.02           C  
ATOM   1517  C   PHE A  94      -9.809   7.535 -23.071  1.00  1.02           C  
ATOM   1518  O   PHE A  94      -9.265   7.148 -22.039  1.00  1.02           O  
ATOM   1519  CB  PHE A  94     -11.768   9.025 -22.811  1.00  1.02           C  
ATOM   1520  CG  PHE A  94     -12.172  10.365 -22.279  1.00  1.02           C  
ATOM   1521  CD1 PHE A  94     -13.114  11.165 -22.901  1.00  1.02           C  
ATOM   1522  CD2 PHE A  94     -11.576  10.831 -21.124  1.00  1.02           C  
ATOM   1523  CE1 PHE A  94     -13.434  12.382 -22.376  1.00  1.02           C  
ATOM   1524  CE2 PHE A  94     -11.902  12.032 -20.607  1.00  1.02           C  
ATOM   1525  CZ  PHE A  94     -12.829  12.807 -21.235  1.00  1.02           C  
ATOM   1526  H   PHE A  94     -10.876   9.766 -25.086  1.00  1.02           H  
ATOM   1527  HA  PHE A  94      -9.749   9.564 -22.473  1.00  1.02           H  
ATOM   1528 1HB  PHE A  94     -12.364   8.816 -23.699  1.00  1.02           H  
ATOM   1529 2HB  PHE A  94     -11.993   8.264 -22.074  1.00  1.02           H  
ATOM   1530  HD1 PHE A  94     -13.597  10.819 -23.803  1.00  1.02           H  
ATOM   1531  HD2 PHE A  94     -10.834  10.211 -20.625  1.00  1.02           H  
ATOM   1532  HE1 PHE A  94     -14.162  13.004 -22.861  1.00  1.02           H  
ATOM   1533  HE2 PHE A  94     -11.427  12.372 -19.703  1.00  1.02           H  
ATOM   1534  HZ  PHE A  94     -13.078  13.754 -20.824  1.00  1.02           H  
ATOM   1535  N   PHE A  95      -9.967   6.749 -24.131  1.00  1.11           N  
ATOM   1536  CA  PHE A  95      -9.514   5.371 -24.092  1.00  1.11           C  
ATOM   1537  C   PHE A  95      -7.980   5.297 -24.144  1.00  1.11           C  
ATOM   1538  O   PHE A  95      -7.380   4.344 -23.637  1.00  1.11           O  
ATOM   1539  CB  PHE A  95     -10.191   4.580 -25.203  1.00  1.11           C  
ATOM   1540  CG  PHE A  95     -11.681   4.346 -24.894  1.00  1.11           C  
ATOM   1541  CD1 PHE A  95     -12.277   4.920 -23.763  1.00  1.11           C  
ATOM   1542  CD2 PHE A  95     -12.469   3.552 -25.701  1.00  1.11           C  
ATOM   1543  CE1 PHE A  95     -13.602   4.700 -23.463  1.00  1.11           C  
ATOM   1544  CE2 PHE A  95     -13.801   3.334 -25.392  1.00  1.11           C  
ATOM   1545  CZ  PHE A  95     -14.363   3.912 -24.268  1.00  1.11           C  
ATOM   1546  H   PHE A  95     -10.441   7.102 -24.966  1.00  1.11           H  
ATOM   1547  HA  PHE A  95      -9.834   4.936 -23.146  1.00  1.11           H  
ATOM   1548 1HB  PHE A  95     -10.115   5.136 -26.143  1.00  1.11           H  
ATOM   1549 2HB  PHE A  95      -9.701   3.619 -25.334  1.00  1.11           H  
ATOM   1550  HD1 PHE A  95     -11.684   5.537 -23.106  1.00  1.11           H  
ATOM   1551  HD2 PHE A  95     -12.030   3.090 -26.585  1.00  1.11           H  
ATOM   1552  HE1 PHE A  95     -14.039   5.146 -22.572  1.00  1.11           H  
ATOM   1553  HE2 PHE A  95     -14.406   2.699 -26.035  1.00  1.11           H  
ATOM   1554  HZ  PHE A  95     -15.407   3.737 -24.019  1.00  1.11           H  
ATOM   1555  N   LYS A  96      -7.343   6.336 -24.707  1.00  1.21           N  
ATOM   1556  CA  LYS A  96      -5.883   6.442 -24.729  1.00  1.21           C  
ATOM   1557  C   LYS A  96      -5.385   7.088 -23.421  1.00  1.21           C  
ATOM   1558  O   LYS A  96      -4.241   6.895 -22.991  1.00  1.21           O  
ATOM   1559  CB  LYS A  96      -5.416   7.234 -25.953  1.00  1.21           C  
ATOM   1560  CG  LYS A  96      -5.741   6.570 -27.293  1.00  1.21           C  
ATOM   1561  CD  LYS A  96      -5.075   5.207 -27.404  1.00  1.21           C  
ATOM   1562  CE  LYS A  96      -5.334   4.565 -28.755  1.00  1.21           C  
ATOM   1563  NZ  LYS A  96      -4.730   3.204 -28.847  1.00  1.21           N  
ATOM   1564  H   LYS A  96      -7.901   7.057 -25.167  1.00  1.21           H  
ATOM   1565  HA  LYS A  96      -5.462   5.439 -24.786  1.00  1.21           H  
ATOM   1566 1HB  LYS A  96      -5.918   8.196 -25.953  1.00  1.21           H  
ATOM   1567 2HB  LYS A  96      -4.345   7.415 -25.898  1.00  1.21           H  
ATOM   1568 1HG  LYS A  96      -6.816   6.447 -27.394  1.00  1.21           H  
ATOM   1569 2HG  LYS A  96      -5.391   7.205 -28.101  1.00  1.21           H  
ATOM   1570 1HD  LYS A  96      -4.000   5.314 -27.261  1.00  1.21           H  
ATOM   1571 2HD  LYS A  96      -5.466   4.554 -26.622  1.00  1.21           H  
ATOM   1572 1HE  LYS A  96      -6.410   4.490 -28.912  1.00  1.21           H  
ATOM   1573 2HE  LYS A  96      -4.905   5.191 -29.534  1.00  1.21           H  
ATOM   1574 1HZ  LYS A  96      -4.924   2.813 -29.758  1.00  1.21           H  
ATOM   1575 2HZ  LYS A  96      -3.731   3.270 -28.713  1.00  1.21           H  
ATOM   1576 3HZ  LYS A  96      -5.128   2.610 -28.132  1.00  1.21           H  
ATOM   1577  N   GLY A  97      -6.246   7.888 -22.800  1.00  1.30           N  
ATOM   1578  CA  GLY A  97      -6.009   8.537 -21.514  1.00  1.30           C  
ATOM   1579  C   GLY A  97      -5.079   9.738 -21.562  1.00  1.30           C  
ATOM   1580  O   GLY A  97      -5.497  10.880 -21.352  1.00  1.30           O  
ATOM   1581  H   GLY A  97      -7.140   8.064 -23.243  1.00  1.30           H  
ATOM   1582 1HA  GLY A  97      -6.973   8.847 -21.102  1.00  1.30           H  
ATOM   1583 2HA  GLY A  97      -5.611   7.803 -20.814  1.00  1.30           H  
ATOM   1584  N   GLY A  98      -3.811   9.487 -21.890  1.00  1.36           N  
ATOM   1585  CA  GLY A  98      -2.741  10.503 -21.876  1.00  1.36           C  
ATOM   1586  C   GLY A  98      -2.749  11.486 -23.043  1.00  1.36           C  
ATOM   1587  O   GLY A  98      -1.749  11.655 -23.742  1.00  1.36           O  
ATOM   1588  H   GLY A  98      -3.596   8.517 -22.126  1.00  1.36           H  
ATOM   1589 1HA  GLY A  98      -2.810  11.069 -20.953  1.00  1.36           H  
ATOM   1590 2HA  GLY A  98      -1.780   9.994 -21.846  1.00  1.36           H  
ATOM   1591  N   CYS A  99      -3.886  12.125 -23.248  1.00  1.35           N  
ATOM   1592  CA  CYS A  99      -4.072  13.082 -24.322  1.00  1.35           C  
ATOM   1593  C   CYS A  99      -4.375  14.485 -23.817  1.00  1.35           C  
ATOM   1594  O   CYS A  99      -5.539  14.858 -23.705  1.00  1.35           O  
ATOM   1595  CB  CYS A  99      -5.236  12.621 -25.172  1.00  1.35           C  
ATOM   1596  SG  CYS A  99      -5.025  11.017 -25.956  1.00  1.35           S  
ATOM   1597  H   CYS A  99      -4.645  11.919 -22.604  1.00  1.35           H  
ATOM   1598  HA  CYS A  99      -3.169  13.111 -24.928  1.00  1.35           H  
ATOM   1599 1HB  CYS A  99      -6.121  12.556 -24.537  1.00  1.35           H  
ATOM   1600 2HB  CYS A  99      -5.450  13.354 -25.923  1.00  1.35           H  
ATOM   1601  HG  CYS A  99      -5.438  10.294 -24.909  1.00  1.35           H  
ATOM   1602  N   LYS A 100      -3.364  15.319 -23.585  1.00  1.30           N  
ATOM   1603  CA  LYS A 100      -3.677  16.641 -23.024  1.00  1.30           C  
ATOM   1604  C   LYS A 100      -4.563  17.450 -23.957  1.00  1.30           C  
ATOM   1605  O   LYS A 100      -5.462  18.176 -23.526  1.00  1.30           O  
ATOM   1606  CB  LYS A 100      -2.426  17.461 -22.716  1.00  1.30           C  
ATOM   1607  CG  LYS A 100      -1.606  16.995 -21.525  1.00  1.30           C  
ATOM   1608  CD  LYS A 100      -0.461  17.947 -21.295  1.00  1.30           C  
ATOM   1609  CE  LYS A 100       0.285  17.647 -20.011  1.00  1.30           C  
ATOM   1610  NZ  LYS A 100       1.352  18.654 -19.769  1.00  1.30           N  
ATOM   1611  H   LYS A 100      -2.408  15.019 -23.721  1.00  1.30           H  
ATOM   1612  HA  LYS A 100      -4.218  16.503 -22.094  1.00  1.30           H  
ATOM   1613 1HB  LYS A 100      -1.776  17.483 -23.591  1.00  1.30           H  
ATOM   1614 2HB  LYS A 100      -2.724  18.493 -22.508  1.00  1.30           H  
ATOM   1615 1HG  LYS A 100      -2.214  16.984 -20.633  1.00  1.30           H  
ATOM   1616 2HG  LYS A 100      -1.226  15.989 -21.697  1.00  1.30           H  
ATOM   1617 1HD  LYS A 100       0.234  17.900 -22.131  1.00  1.30           H  
ATOM   1618 2HD  LYS A 100      -0.859  18.960 -21.234  1.00  1.30           H  
ATOM   1619 1HE  LYS A 100      -0.417  17.675 -19.170  1.00  1.30           H  
ATOM   1620 2HE  LYS A 100       0.730  16.657 -20.067  1.00  1.30           H  
ATOM   1621 1HZ  LYS A 100       1.822  18.456 -18.899  1.00  1.30           H  
ATOM   1622 2HZ  LYS A 100       2.012  18.656 -20.527  1.00  1.30           H  
ATOM   1623 3HZ  LYS A 100       0.889  19.578 -19.705  1.00  1.30           H  
ATOM   1624  N   TRP A 101      -4.334  17.281 -25.250  1.00  1.21           N  
ATOM   1625  CA  TRP A 101      -5.073  17.986 -26.277  1.00  1.21           C  
ATOM   1626  C   TRP A 101      -6.587  17.796 -26.231  1.00  1.21           C  
ATOM   1627  O   TRP A 101      -7.327  18.674 -26.689  1.00  1.21           O  
ATOM   1628  CB  TRP A 101      -4.530  17.579 -27.651  1.00  1.21           C  
ATOM   1629  CG  TRP A 101      -4.612  16.081 -27.957  1.00  1.21           C  
ATOM   1630  CD1 TRP A 101      -3.615  15.168 -27.747  1.00  1.21           C  
ATOM   1631  CD2 TRP A 101      -5.722  15.333 -28.513  1.00  1.21           C  
ATOM   1632  NE1 TRP A 101      -4.020  13.916 -28.146  1.00  1.21           N  
ATOM   1633  CE2 TRP A 101      -5.312  13.996 -28.610  1.00  1.21           C  
ATOM   1634  CE3 TRP A 101      -6.999  15.680 -28.928  1.00  1.21           C  
ATOM   1635  CZ2 TRP A 101      -6.148  13.007 -29.102  1.00  1.21           C  
ATOM   1636  CZ3 TRP A 101      -7.823  14.698 -29.419  1.00  1.21           C  
ATOM   1637  CH2 TRP A 101      -7.419  13.393 -29.505  1.00  1.21           C  
ATOM   1638  H   TRP A 101      -3.597  16.651 -25.524  1.00  1.21           H  
ATOM   1639  HA  TRP A 101      -4.874  19.050 -26.147  1.00  1.21           H  
ATOM   1640 1HB  TRP A 101      -5.080  18.112 -28.425  1.00  1.21           H  
ATOM   1641 2HB  TRP A 101      -3.487  17.885 -27.727  1.00  1.21           H  
ATOM   1642  HD1 TRP A 101      -2.637  15.401 -27.333  1.00  1.21           H  
ATOM   1643  HE1 TRP A 101      -3.456  13.073 -28.099  1.00  1.21           H  
ATOM   1644  HE3 TRP A 101      -7.342  16.713 -28.864  1.00  1.21           H  
ATOM   1645  HZ2 TRP A 101      -5.835  11.967 -29.175  1.00  1.21           H  
ATOM   1646  HZ3 TRP A 101      -8.805  14.997 -29.733  1.00  1.21           H  
ATOM   1647  HH2 TRP A 101      -8.112  12.646 -29.898  1.00  1.21           H  
ATOM   1648  N   ILE A 102      -7.071  16.686 -25.661  1.00  1.13           N  
ATOM   1649  CA  ILE A 102      -8.506  16.461 -25.632  1.00  1.13           C  
ATOM   1650  C   ILE A 102      -9.235  17.466 -24.793  1.00  1.13           C  
ATOM   1651  O   ILE A 102     -10.443  17.659 -24.951  1.00  1.13           O  
ATOM   1652  CB  ILE A 102      -8.930  15.084 -25.173  1.00  1.13           C  
ATOM   1653  CG1 ILE A 102     -10.340  14.940 -25.645  1.00  1.13           C  
ATOM   1654  CG2 ILE A 102      -8.870  14.920 -23.657  1.00  1.13           C  
ATOM   1655  CD1 ILE A 102     -10.417  14.955 -27.146  1.00  1.13           C  
ATOM   1656  H   ILE A 102      -6.446  16.006 -25.226  1.00  1.13           H  
ATOM   1657  HA  ILE A 102      -8.870  16.571 -26.650  1.00  1.13           H  
ATOM   1658  HB  ILE A 102      -8.309  14.359 -25.658  1.00  1.13           H  
ATOM   1659 1HG1 ILE A 102     -10.786  14.033 -25.247  1.00  1.13           H  
ATOM   1660 2HG1 ILE A 102     -10.907  15.788 -25.276  1.00  1.13           H  
ATOM   1661 1HG2 ILE A 102      -9.211  13.921 -23.381  1.00  1.13           H  
ATOM   1662 2HG2 ILE A 102      -7.864  15.062 -23.309  1.00  1.13           H  
ATOM   1663 3HG2 ILE A 102      -9.513  15.658 -23.193  1.00  1.13           H  
ATOM   1664 1HD1 ILE A 102     -11.446  14.912 -27.475  1.00  1.13           H  
ATOM   1665 2HD1 ILE A 102      -9.969  15.864 -27.516  1.00  1.13           H  
ATOM   1666 3HD1 ILE A 102      -9.881  14.118 -27.546  1.00  1.13           H  
ATOM   1667  N   ARG A 103      -8.520  18.087 -23.872  1.00  1.05           N  
ATOM   1668  CA  ARG A 103      -9.113  19.052 -23.003  1.00  1.05           C  
ATOM   1669  C   ARG A 103      -9.835  20.128 -23.783  1.00  1.05           C  
ATOM   1670  O   ARG A 103     -10.914  20.557 -23.379  1.00  1.05           O  
ATOM   1671  CB  ARG A 103      -8.033  19.648 -22.139  1.00  1.05           C  
ATOM   1672  CG  ARG A 103      -8.484  20.640 -21.153  1.00  1.05           C  
ATOM   1673  CD  ARG A 103      -7.407  21.054 -20.252  1.00  1.05           C  
ATOM   1674  NE  ARG A 103      -7.853  22.027 -19.283  1.00  1.05           N  
ATOM   1675  CZ  ARG A 103      -7.855  23.361 -19.486  1.00  1.05           C  
ATOM   1676  NH1 ARG A 103      -7.440  23.852 -20.637  1.00  1.05           N  
ATOM   1677  NH2 ARG A 103      -8.267  24.182 -18.540  1.00  1.05           N  
ATOM   1678  H   ARG A 103      -7.515  17.912 -23.791  1.00  1.05           H  
ATOM   1679  HA  ARG A 103      -9.833  18.545 -22.367  1.00  1.05           H  
ATOM   1680 1HB  ARG A 103      -7.531  18.857 -21.614  1.00  1.05           H  
ATOM   1681 2HB  ARG A 103      -7.291  20.132 -22.775  1.00  1.05           H  
ATOM   1682 1HG  ARG A 103      -8.839  21.508 -21.683  1.00  1.05           H  
ATOM   1683 2HG  ARG A 103      -9.257  20.220 -20.569  1.00  1.05           H  
ATOM   1684 1HD  ARG A 103      -7.066  20.182 -19.700  1.00  1.05           H  
ATOM   1685 2HD  ARG A 103      -6.577  21.473 -20.816  1.00  1.05           H  
ATOM   1686  HE  ARG A 103      -8.204  21.658 -18.383  1.00  1.05           H  
ATOM   1687 1HH1 ARG A 103      -7.121  23.225 -21.367  1.00  1.05           H  
ATOM   1688 2HH1 ARG A 103      -7.439  24.850 -20.792  1.00  1.05           H  
ATOM   1689 1HH2 ARG A 103      -8.565  23.817 -17.649  1.00  1.05           H  
ATOM   1690 2HH2 ARG A 103      -8.264  25.176 -18.699  1.00  1.05           H  
ATOM   1691  N   THR A 104      -9.270  20.570 -24.905  1.00  0.99           N  
ATOM   1692  CA  THR A 104      -9.924  21.625 -25.650  1.00  0.99           C  
ATOM   1693  C   THR A 104     -11.348  21.234 -26.116  1.00  0.99           C  
ATOM   1694  O   THR A 104     -12.303  21.822 -25.609  1.00  0.99           O  
ATOM   1695  CB  THR A 104      -9.014  22.173 -26.774  1.00  0.99           C  
ATOM   1696  OG1 THR A 104      -7.846  22.773 -26.186  1.00  0.99           O  
ATOM   1697  CG2 THR A 104      -9.759  23.197 -27.607  1.00  0.99           C  
ATOM   1698  H   THR A 104      -8.415  20.138 -25.263  1.00  0.99           H  
ATOM   1699  HA  THR A 104     -10.055  22.463 -24.966  1.00  0.99           H  
ATOM   1700  HB  THR A 104      -8.672  21.376 -27.404  1.00  0.99           H  
ATOM   1701  HG1 THR A 104      -7.280  23.117 -26.885  1.00  0.99           H  
ATOM   1702 1HG2 THR A 104      -9.103  23.581 -28.385  1.00  0.99           H  
ATOM   1703 2HG2 THR A 104     -10.622  22.730 -28.064  1.00  0.99           H  
ATOM   1704 3HG2 THR A 104     -10.085  24.018 -26.970  1.00  0.99           H  
ATOM   1705  N   PRO A 105     -11.571  20.268 -27.043  1.00  0.95           N  
ATOM   1706  CA  PRO A 105     -12.894  19.885 -27.496  1.00  0.95           C  
ATOM   1707  C   PRO A 105     -13.771  19.306 -26.386  1.00  0.95           C  
ATOM   1708  O   PRO A 105     -14.998  19.393 -26.457  1.00  0.95           O  
ATOM   1709  CB  PRO A 105     -12.576  18.831 -28.558  1.00  0.95           C  
ATOM   1710  CG  PRO A 105     -11.234  18.336 -28.214  1.00  0.95           C  
ATOM   1711  CD  PRO A 105     -10.501  19.517 -27.691  1.00  0.95           C  
ATOM   1712  HA  PRO A 105     -13.386  20.744 -27.963  1.00  0.95           H  
ATOM   1713 1HB  PRO A 105     -13.336  18.037 -28.540  1.00  0.95           H  
ATOM   1714 2HB  PRO A 105     -12.592  19.290 -29.547  1.00  0.95           H  
ATOM   1715 1HG  PRO A 105     -11.356  17.586 -27.441  1.00  0.95           H  
ATOM   1716 2HG  PRO A 105     -10.746  17.851 -29.074  1.00  0.95           H  
ATOM   1717 1HD  PRO A 105      -9.747  19.181 -27.005  1.00  0.95           H  
ATOM   1718 2HD  PRO A 105     -10.090  20.074 -28.537  1.00  0.95           H  
ATOM   1719  N   ALA A 106     -13.170  18.739 -25.325  1.00  0.92           N  
ATOM   1720  CA  ALA A 106     -13.989  18.222 -24.237  1.00  0.92           C  
ATOM   1721  C   ALA A 106     -14.641  19.387 -23.493  1.00  0.92           C  
ATOM   1722  O   ALA A 106     -15.833  19.338 -23.159  1.00  0.92           O  
ATOM   1723  CB  ALA A 106     -13.157  17.365 -23.316  1.00  0.92           C  
ATOM   1724  H   ALA A 106     -12.156  18.628 -25.262  1.00  0.92           H  
ATOM   1725  HA  ALA A 106     -14.784  17.610 -24.662  1.00  0.92           H  
ATOM   1726 1HB  ALA A 106     -13.775  16.984 -22.525  1.00  0.92           H  
ATOM   1727 2HB  ALA A 106     -12.725  16.539 -23.876  1.00  0.92           H  
ATOM   1728 3HB  ALA A 106     -12.356  17.972 -22.896  1.00  0.92           H  
ATOM   1729  N   ILE A 107     -13.862  20.457 -23.255  1.00  0.89           N  
ATOM   1730  CA  ILE A 107     -14.385  21.647 -22.602  1.00  0.89           C  
ATOM   1731  C   ILE A 107     -15.351  22.380 -23.500  1.00  0.89           C  
ATOM   1732  O   ILE A 107     -16.425  22.774 -23.047  1.00  0.89           O  
ATOM   1733  CB  ILE A 107     -13.289  22.611 -22.111  1.00  0.89           C  
ATOM   1734  CG1 ILE A 107     -12.522  21.968 -20.944  1.00  0.89           C  
ATOM   1735  CG2 ILE A 107     -13.887  23.963 -21.738  1.00  0.89           C  
ATOM   1736  CD1 ILE A 107     -11.304  22.738 -20.524  1.00  0.89           C  
ATOM   1737  H   ILE A 107     -12.876  20.452 -23.525  1.00  0.89           H  
ATOM   1738  HA  ILE A 107     -14.933  21.329 -21.716  1.00  0.89           H  
ATOM   1739  HB  ILE A 107     -12.563  22.755 -22.919  1.00  0.89           H  
ATOM   1740 1HG1 ILE A 107     -13.176  21.871 -20.093  1.00  0.89           H  
ATOM   1741 2HG1 ILE A 107     -12.206  20.971 -21.250  1.00  0.89           H  
ATOM   1742 1HG2 ILE A 107     -13.093  24.633 -21.413  1.00  0.89           H  
ATOM   1743 2HG2 ILE A 107     -14.390  24.389 -22.607  1.00  0.89           H  
ATOM   1744 3HG2 ILE A 107     -14.595  23.843 -20.950  1.00  0.89           H  
ATOM   1745 1HD1 ILE A 107     -10.809  22.221 -19.703  1.00  0.89           H  
ATOM   1746 2HD1 ILE A 107     -10.632  22.824 -21.370  1.00  0.89           H  
ATOM   1747 3HD1 ILE A 107     -11.597  23.731 -20.195  1.00  0.89           H  
ATOM   1748  N   ILE A 108     -15.011  22.522 -24.784  1.00  0.87           N  
ATOM   1749  CA  ILE A 108     -15.895  23.231 -25.698  1.00  0.87           C  
ATOM   1750  C   ILE A 108     -17.239  22.532 -25.741  1.00  0.87           C  
ATOM   1751  O   ILE A 108     -18.280  23.172 -25.563  1.00  0.87           O  
ATOM   1752  CB  ILE A 108     -15.327  23.251 -27.127  1.00  0.87           C  
ATOM   1753  CG1 ILE A 108     -14.075  24.116 -27.206  1.00  0.87           C  
ATOM   1754  CG2 ILE A 108     -16.384  23.753 -28.084  1.00  0.87           C  
ATOM   1755  CD1 ILE A 108     -13.317  23.926 -28.497  1.00  0.87           C  
ATOM   1756  H   ILE A 108     -14.112  22.167 -25.113  1.00  0.87           H  
ATOM   1757  HA  ILE A 108     -16.037  24.249 -25.344  1.00  0.87           H  
ATOM   1758  HB  ILE A 108     -15.047  22.245 -27.413  1.00  0.87           H  
ATOM   1759 1HG1 ILE A 108     -14.360  25.162 -27.122  1.00  0.87           H  
ATOM   1760 2HG1 ILE A 108     -13.420  23.871 -26.374  1.00  0.87           H  
ATOM   1761 1HG2 ILE A 108     -15.992  23.751 -29.095  1.00  0.87           H  
ATOM   1762 2HG2 ILE A 108     -17.266  23.109 -28.035  1.00  0.87           H  
ATOM   1763 3HG2 ILE A 108     -16.658  24.762 -27.803  1.00  0.87           H  
ATOM   1764 1HD1 ILE A 108     -12.437  24.568 -28.496  1.00  0.87           H  
ATOM   1765 2HD1 ILE A 108     -13.010  22.893 -28.588  1.00  0.87           H  
ATOM   1766 3HD1 ILE A 108     -13.956  24.187 -29.336  1.00  0.87           H  
ATOM   1767  N   TYR A 109     -17.219  21.207 -25.888  1.00  0.85           N  
ATOM   1768  CA  TYR A 109     -18.448  20.453 -25.885  1.00  0.85           C  
ATOM   1769  C   TYR A 109     -19.245  20.649 -24.625  1.00  0.85           C  
ATOM   1770  O   TYR A 109     -20.452  20.930 -24.681  1.00  0.85           O  
ATOM   1771  CB  TYR A 109     -18.203  18.957 -26.061  1.00  0.85           C  
ATOM   1772  CG  TYR A 109     -19.486  18.208 -25.827  1.00  0.85           C  
ATOM   1773  CD1 TYR A 109     -20.407  18.240 -26.784  1.00  0.85           C  
ATOM   1774  CD2 TYR A 109     -19.738  17.508 -24.639  1.00  0.85           C  
ATOM   1775  CE1 TYR A 109     -21.621  17.604 -26.621  1.00  0.85           C  
ATOM   1776  CE2 TYR A 109     -20.957  16.843 -24.470  1.00  0.85           C  
ATOM   1777  CZ  TYR A 109     -21.903  16.903 -25.486  1.00  0.85           C  
ATOM   1778  OH  TYR A 109     -23.142  16.281 -25.388  1.00  0.85           O  
ATOM   1779  H   TYR A 109     -16.343  20.707 -26.030  1.00  0.85           H  
ATOM   1780  HA  TYR A 109     -19.053  20.801 -26.710  1.00  0.85           H  
ATOM   1781 1HB  TYR A 109     -17.842  18.748 -27.067  1.00  0.85           H  
ATOM   1782 2HB  TYR A 109     -17.452  18.609 -25.349  1.00  0.85           H  
ATOM   1783  HD1 TYR A 109     -20.187  18.792 -27.685  1.00  0.85           H  
ATOM   1784  HD2 TYR A 109     -18.987  17.482 -23.850  1.00  0.85           H  
ATOM   1785  HE1 TYR A 109     -22.370  17.653 -27.406  1.00  0.85           H  
ATOM   1786  HE2 TYR A 109     -21.163  16.296 -23.551  1.00  0.85           H  
ATOM   1787  HH  TYR A 109     -23.700  16.532 -26.179  1.00  0.85           H  
ATOM   1788  N   SER A 110     -18.582  20.493 -23.484  1.00  0.84           N  
ATOM   1789  CA  SER A 110     -19.253  20.564 -22.213  1.00  0.84           C  
ATOM   1790  C   SER A 110     -19.913  21.905 -21.964  1.00  0.84           C  
ATOM   1791  O   SER A 110     -21.065  21.968 -21.527  1.00  0.84           O  
ATOM   1792  CB  SER A 110     -18.237  20.318 -21.145  1.00  0.84           C  
ATOM   1793  OG  SER A 110     -17.739  19.035 -21.240  1.00  0.84           O  
ATOM   1794  H   SER A 110     -17.583  20.275 -23.494  1.00  0.84           H  
ATOM   1795  HA  SER A 110     -20.010  19.784 -22.194  1.00  0.84           H  
ATOM   1796 1HB  SER A 110     -17.426  21.040 -21.220  1.00  0.84           H  
ATOM   1797 2HB  SER A 110     -18.706  20.448 -20.184  1.00  0.84           H  
ATOM   1798  HG  SER A 110     -17.177  19.028 -22.052  1.00  0.84           H  
ATOM   1799  N   VAL A 111     -19.211  22.982 -22.297  1.00  0.83           N  
ATOM   1800  CA  VAL A 111     -19.748  24.314 -22.112  1.00  0.83           C  
ATOM   1801  C   VAL A 111     -20.918  24.562 -23.043  1.00  0.83           C  
ATOM   1802  O   VAL A 111     -21.952  25.089 -22.624  1.00  0.83           O  
ATOM   1803  CB  VAL A 111     -18.657  25.366 -22.332  1.00  0.83           C  
ATOM   1804  CG1 VAL A 111     -19.270  26.764 -22.329  1.00  0.83           C  
ATOM   1805  CG2 VAL A 111     -17.621  25.243 -21.222  1.00  0.83           C  
ATOM   1806  H   VAL A 111     -18.266  22.872 -22.667  1.00  0.83           H  
ATOM   1807  HA  VAL A 111     -20.100  24.399 -21.085  1.00  0.83           H  
ATOM   1808  HB  VAL A 111     -18.183  25.197 -23.307  1.00  0.83           H  
ATOM   1809 1HG1 VAL A 111     -18.488  27.503 -22.492  1.00  0.83           H  
ATOM   1810 2HG1 VAL A 111     -20.010  26.838 -23.127  1.00  0.83           H  
ATOM   1811 3HG1 VAL A 111     -19.752  26.950 -21.370  1.00  0.83           H  
ATOM   1812 1HG2 VAL A 111     -16.833  25.977 -21.373  1.00  0.83           H  
ATOM   1813 2HG2 VAL A 111     -18.097  25.412 -20.257  1.00  0.83           H  
ATOM   1814 3HG2 VAL A 111     -17.195  24.249 -21.240  1.00  0.83           H  
ATOM   1815  N   HIS A 112     -20.782  24.179 -24.314  1.00  0.83           N  
ATOM   1816  CA  HIS A 112     -21.859  24.407 -25.265  1.00  0.83           C  
ATOM   1817  C   HIS A 112     -23.100  23.602 -24.897  1.00  0.83           C  
ATOM   1818  O   HIS A 112     -24.235  24.089 -25.008  1.00  0.83           O  
ATOM   1819  CB  HIS A 112     -21.410  24.048 -26.683  1.00  0.83           C  
ATOM   1820  CG  HIS A 112     -20.406  25.024 -27.268  1.00  0.83           C  
ATOM   1821  ND1 HIS A 112     -19.964  24.965 -28.593  1.00  0.83           N  
ATOM   1822  CD2 HIS A 112     -19.757  26.071 -26.703  1.00  0.83           C  
ATOM   1823  CE1 HIS A 112     -19.096  25.940 -28.802  1.00  0.83           C  
ATOM   1824  NE2 HIS A 112     -18.953  26.623 -27.675  1.00  0.83           N  
ATOM   1825  H   HIS A 112     -19.917  23.738 -24.637  1.00  0.83           H  
ATOM   1826  HA  HIS A 112     -22.130  25.460 -25.256  1.00  0.83           H  
ATOM   1827 1HB  HIS A 112     -20.947  23.054 -26.670  1.00  0.83           H  
ATOM   1828 2HB  HIS A 112     -22.277  23.998 -27.337  1.00  0.83           H  
ATOM   1829  HD2 HIS A 112     -19.853  26.410 -25.672  1.00  0.83           H  
ATOM   1830  HE1 HIS A 112     -18.583  26.144 -29.740  1.00  0.83           H  
ATOM   1831  HE2 HIS A 112     -18.351  27.422 -27.543  1.00  0.83           H  
ATOM   1832  N   THR A 113     -22.895  22.372 -24.438  1.00  0.83           N  
ATOM   1833  CA  THR A 113     -24.001  21.510 -24.076  1.00  0.83           C  
ATOM   1834  C   THR A 113     -24.746  22.058 -22.877  1.00  0.83           C  
ATOM   1835  O   THR A 113     -25.974  22.145 -22.893  1.00  0.83           O  
ATOM   1836  CB  THR A 113     -23.488  20.117 -23.775  1.00  0.83           C  
ATOM   1837  OG1 THR A 113     -22.852  19.643 -24.916  1.00  0.83           O  
ATOM   1838  CG2 THR A 113     -24.624  19.191 -23.402  1.00  0.83           C  
ATOM   1839  H   THR A 113     -21.947  21.999 -24.371  1.00  0.83           H  
ATOM   1840  HA  THR A 113     -24.691  21.456 -24.918  1.00  0.83           H  
ATOM   1841  HB  THR A 113     -22.766  20.158 -22.958  1.00  0.83           H  
ATOM   1842  HG1 THR A 113     -22.015  20.148 -25.039  1.00  0.83           H  
ATOM   1843 1HG2 THR A 113     -24.231  18.196 -23.212  1.00  0.83           H  
ATOM   1844 2HG2 THR A 113     -25.114  19.565 -22.508  1.00  0.83           H  
ATOM   1845 3HG2 THR A 113     -25.340  19.144 -24.221  1.00  0.83           H  
ATOM   1846  N   MET A 114     -24.013  22.468 -21.842  1.00  0.83           N  
ATOM   1847  CA  MET A 114     -24.661  23.029 -20.673  1.00  0.83           C  
ATOM   1848  C   MET A 114     -25.333  24.347 -21.001  1.00  0.83           C  
ATOM   1849  O   MET A 114     -26.440  24.608 -20.536  1.00  0.83           O  
ATOM   1850  CB  MET A 114     -23.667  23.164 -19.540  1.00  0.83           C  
ATOM   1851  CG  MET A 114     -23.298  21.845 -18.964  1.00  0.83           C  
ATOM   1852  SD  MET A 114     -22.332  21.964 -17.513  1.00  0.83           S  
ATOM   1853  CE  MET A 114     -20.727  22.219 -18.230  1.00  0.83           C  
ATOM   1854  H   MET A 114     -22.993  22.374 -21.856  1.00  0.83           H  
ATOM   1855  HA  MET A 114     -25.437  22.336 -20.351  1.00  0.83           H  
ATOM   1856 1HB  MET A 114     -22.753  23.626 -19.922  1.00  0.83           H  
ATOM   1857 2HB  MET A 114     -24.061  23.809 -18.761  1.00  0.83           H  
ATOM   1858 1HG  MET A 114     -24.178  21.240 -18.753  1.00  0.83           H  
ATOM   1859 2HG  MET A 114     -22.712  21.334 -19.713  1.00  0.83           H  
ATOM   1860 1HE  MET A 114     -20.002  22.300 -17.437  1.00  0.83           H  
ATOM   1861 2HE  MET A 114     -20.476  21.372 -18.862  1.00  0.83           H  
ATOM   1862 3HE  MET A 114     -20.726  23.128 -18.830  1.00  0.83           H  
ATOM   1863  N   THR A 115     -24.712  25.146 -21.869  1.00  0.84           N  
ATOM   1864  CA  THR A 115     -25.287  26.416 -22.264  1.00  0.84           C  
ATOM   1865  C   THR A 115     -26.632  26.176 -22.929  1.00  0.84           C  
ATOM   1866  O   THR A 115     -27.579  26.908 -22.681  1.00  0.84           O  
ATOM   1867  CB  THR A 115     -24.361  27.185 -23.218  1.00  0.84           C  
ATOM   1868  OG1 THR A 115     -23.118  27.462 -22.555  1.00  0.84           O  
ATOM   1869  CG2 THR A 115     -25.009  28.483 -23.645  1.00  0.84           C  
ATOM   1870  H   THR A 115     -23.792  24.902 -22.236  1.00  0.84           H  
ATOM   1871  HA  THR A 115     -25.448  27.020 -21.374  1.00  0.84           H  
ATOM   1872  HB  THR A 115     -24.163  26.575 -24.097  1.00  0.84           H  
ATOM   1873  HG1 THR A 115     -22.698  26.605 -22.328  1.00  0.84           H  
ATOM   1874 1HG2 THR A 115     -24.342  29.012 -24.321  1.00  0.84           H  
ATOM   1875 2HG2 THR A 115     -25.948  28.263 -24.154  1.00  0.84           H  
ATOM   1876 3HG2 THR A 115     -25.205  29.098 -22.768  1.00  0.84           H  
ATOM   1877  N   THR A 116     -26.702  25.157 -23.791  1.00  0.84           N  
ATOM   1878  CA  THR A 116     -27.916  24.755 -24.493  1.00  0.84           C  
ATOM   1879  C   THR A 116     -28.989  24.204 -23.533  1.00  0.84           C  
ATOM   1880  O   THR A 116     -30.167  24.579 -23.587  1.00  0.84           O  
ATOM   1881  CB  THR A 116     -27.558  23.674 -25.522  1.00  0.84           C  
ATOM   1882  OG1 THR A 116     -26.608  24.209 -26.467  1.00  0.84           O  
ATOM   1883  CG2 THR A 116     -28.768  23.211 -26.222  1.00  0.84           C  
ATOM   1884  H   THR A 116     -25.851  24.627 -23.981  1.00  0.84           H  
ATOM   1885  HA  THR A 116     -28.324  25.625 -25.008  1.00  0.84           H  
ATOM   1886  HB  THR A 116     -27.104  22.830 -25.015  1.00  0.84           H  
ATOM   1887  HG1 THR A 116     -25.733  24.298 -26.015  1.00  0.84           H  
ATOM   1888 1HG2 THR A 116     -28.504  22.447 -26.950  1.00  0.84           H  
ATOM   1889 2HG2 THR A 116     -29.474  22.803 -25.503  1.00  0.84           H  
ATOM   1890 3HG2 THR A 116     -29.191  24.048 -26.706  1.00  0.84           H  
ATOM   1891  N   LEU A 117     -28.573  23.317 -22.636  1.00  0.84           N  
ATOM   1892  CA  LEU A 117     -29.492  22.723 -21.686  1.00  0.84           C  
ATOM   1893  C   LEU A 117     -30.088  23.694 -20.699  1.00  0.84           C  
ATOM   1894  O   LEU A 117     -31.253  23.559 -20.358  1.00  0.84           O  
ATOM   1895  CB  LEU A 117     -28.828  21.565 -20.971  1.00  0.84           C  
ATOM   1896  CG  LEU A 117     -28.649  20.353 -21.829  1.00  0.84           C  
ATOM   1897  CD1 LEU A 117     -27.832  19.390 -21.125  1.00  0.84           C  
ATOM   1898  CD2 LEU A 117     -30.029  19.745 -22.113  1.00  0.84           C  
ATOM   1899  H   LEU A 117     -27.594  23.028 -22.629  1.00  0.84           H  
ATOM   1900  HA  LEU A 117     -30.313  22.303 -22.255  1.00  0.84           H  
ATOM   1901 1HB  LEU A 117     -27.844  21.892 -20.653  1.00  0.84           H  
ATOM   1902 2HB  LEU A 117     -29.415  21.292 -20.097  1.00  0.84           H  
ATOM   1903  HG  LEU A 117     -28.150  20.626 -22.762  1.00  0.84           H  
ATOM   1904 1HD1 LEU A 117     -27.703  18.505 -21.745  1.00  0.84           H  
ATOM   1905 2HD1 LEU A 117     -26.857  19.828 -20.911  1.00  0.84           H  
ATOM   1906 3HD1 LEU A 117     -28.323  19.118 -20.203  1.00  0.84           H  
ATOM   1907 1HD2 LEU A 117     -29.914  18.853 -22.729  1.00  0.84           H  
ATOM   1908 2HD2 LEU A 117     -30.505  19.475 -21.168  1.00  0.84           H  
ATOM   1909 3HD2 LEU A 117     -30.644  20.465 -22.629  1.00  0.84           H  
ATOM   1910  N   ILE A 118     -29.344  24.688 -20.251  1.00  0.84           N  
ATOM   1911  CA  ILE A 118     -29.918  25.627 -19.300  1.00  0.84           C  
ATOM   1912  C   ILE A 118     -31.253  26.260 -19.759  1.00  0.84           C  
ATOM   1913  O   ILE A 118     -32.224  26.156 -19.006  1.00  0.84           O  
ATOM   1914  CB  ILE A 118     -28.870  26.670 -18.876  1.00  0.84           C  
ATOM   1915  CG1 ILE A 118     -27.830  25.970 -18.032  1.00  0.84           C  
ATOM   1916  CG2 ILE A 118     -29.531  27.823 -18.123  1.00  0.84           C  
ATOM   1917  CD1 ILE A 118     -26.578  26.760 -17.815  1.00  0.84           C  
ATOM   1918  H   ILE A 118     -28.365  24.771 -20.535  1.00  0.84           H  
ATOM   1919  HA  ILE A 118     -30.139  25.062 -18.396  1.00  0.84           H  
ATOM   1920  HB  ILE A 118     -28.346  27.044 -19.754  1.00  0.84           H  
ATOM   1921 1HG1 ILE A 118     -28.264  25.748 -17.059  1.00  0.84           H  
ATOM   1922 2HG1 ILE A 118     -27.590  25.042 -18.506  1.00  0.84           H  
ATOM   1923 1HG2 ILE A 118     -28.772  28.544 -17.827  1.00  0.84           H  
ATOM   1924 2HG2 ILE A 118     -30.260  28.314 -18.763  1.00  0.84           H  
ATOM   1925 3HG2 ILE A 118     -30.035  27.439 -17.236  1.00  0.84           H  
ATOM   1926 1HD1 ILE A 118     -25.888  26.180 -17.201  1.00  0.84           H  
ATOM   1927 2HD1 ILE A 118     -26.117  26.969 -18.782  1.00  0.84           H  
ATOM   1928 3HD1 ILE A 118     -26.817  27.695 -17.313  1.00  0.84           H  
ATOM   1929  N   PRO A 119     -31.383  26.939 -20.931  1.00  0.83           N  
ATOM   1930  CA  PRO A 119     -32.649  27.448 -21.414  1.00  0.83           C  
ATOM   1931  C   PRO A 119     -33.657  26.333 -21.707  1.00  0.83           C  
ATOM   1932  O   PRO A 119     -34.864  26.557 -21.592  1.00  0.83           O  
ATOM   1933  CB  PRO A 119     -32.246  28.228 -22.672  1.00  0.83           C  
ATOM   1934  CG  PRO A 119     -30.940  27.658 -23.070  1.00  0.83           C  
ATOM   1935  CD  PRO A 119     -30.272  27.256 -21.776  1.00  0.83           C  
ATOM   1936  HA  PRO A 119     -33.051  28.141 -20.667  1.00  0.83           H  
ATOM   1937 1HB  PRO A 119     -33.010  28.099 -23.450  1.00  0.83           H  
ATOM   1938 2HB  PRO A 119     -32.191  29.306 -22.447  1.00  0.83           H  
ATOM   1939 1HG  PRO A 119     -31.098  26.808 -23.736  1.00  0.83           H  
ATOM   1940 2HG  PRO A 119     -30.346  28.389 -23.629  1.00  0.83           H  
ATOM   1941 1HD  PRO A 119     -29.706  26.404 -21.975  1.00  0.83           H  
ATOM   1942 2HD  PRO A 119     -29.670  28.075 -21.374  1.00  0.83           H  
ATOM   1943  N   ILE A 120     -33.209  25.100 -21.991  1.00  0.82           N  
ATOM   1944  CA  ILE A 120     -34.208  24.045 -22.184  1.00  0.82           C  
ATOM   1945  C   ILE A 120     -34.833  23.699 -20.842  1.00  0.82           C  
ATOM   1946  O   ILE A 120     -36.054  23.663 -20.699  1.00  0.82           O  
ATOM   1947  CB  ILE A 120     -33.615  22.768 -22.806  1.00  0.82           C  
ATOM   1948  CG1 ILE A 120     -33.159  23.041 -24.239  1.00  0.82           C  
ATOM   1949  CG2 ILE A 120     -34.646  21.642 -22.774  1.00  0.82           C  
ATOM   1950  CD1 ILE A 120     -32.313  21.947 -24.837  1.00  0.82           C  
ATOM   1951  H   ILE A 120     -32.212  24.892 -22.130  1.00  0.82           H  
ATOM   1952  HA  ILE A 120     -34.990  24.419 -22.844  1.00  0.82           H  
ATOM   1953  HB  ILE A 120     -32.741  22.463 -22.238  1.00  0.82           H  
ATOM   1954 1HG1 ILE A 120     -34.034  23.149 -24.853  1.00  0.82           H  
ATOM   1955 2HG1 ILE A 120     -32.590  23.971 -24.260  1.00  0.82           H  
ATOM   1956 1HG2 ILE A 120     -34.209  20.752 -23.204  1.00  0.82           H  
ATOM   1957 2HG2 ILE A 120     -34.937  21.442 -21.744  1.00  0.82           H  
ATOM   1958 3HG2 ILE A 120     -35.524  21.930 -23.350  1.00  0.82           H  
ATOM   1959 1HD1 ILE A 120     -32.040  22.205 -25.854  1.00  0.82           H  
ATOM   1960 2HD1 ILE A 120     -31.417  21.833 -24.254  1.00  0.82           H  
ATOM   1961 3HD1 ILE A 120     -32.870  21.014 -24.838  1.00  0.82           H  
ATOM   1962  N   LEU A 121     -33.979  23.496 -19.850  1.00  0.80           N  
ATOM   1963  CA  LEU A 121     -34.385  23.145 -18.504  1.00  0.80           C  
ATOM   1964  C   LEU A 121     -35.208  24.270 -17.888  1.00  0.80           C  
ATOM   1965  O   LEU A 121     -36.223  24.017 -17.234  1.00  0.80           O  
ATOM   1966  CB  LEU A 121     -33.120  22.872 -17.681  1.00  0.80           C  
ATOM   1967  CG  LEU A 121     -32.324  21.594 -18.079  1.00  0.80           C  
ATOM   1968  CD1 LEU A 121     -30.951  21.594 -17.388  1.00  0.80           C  
ATOM   1969  CD2 LEU A 121     -33.114  20.379 -17.668  1.00  0.80           C  
ATOM   1970  H   LEU A 121     -32.988  23.570 -20.049  1.00  0.80           H  
ATOM   1971  HA  LEU A 121     -34.989  22.246 -18.542  1.00  0.80           H  
ATOM   1972 1HB  LEU A 121     -32.450  23.726 -17.792  1.00  0.80           H  
ATOM   1973 2HB  LEU A 121     -33.397  22.784 -16.633  1.00  0.80           H  
ATOM   1974  HG  LEU A 121     -32.167  21.576 -19.157  1.00  0.80           H  
ATOM   1975 1HD1 LEU A 121     -30.406  20.697 -17.674  1.00  0.80           H  
ATOM   1976 2HD1 LEU A 121     -30.387  22.475 -17.701  1.00  0.80           H  
ATOM   1977 3HD1 LEU A 121     -31.083  21.613 -16.311  1.00  0.80           H  
ATOM   1978 1HD2 LEU A 121     -32.555  19.489 -17.932  1.00  0.80           H  
ATOM   1979 2HD2 LEU A 121     -33.259  20.402 -16.602  1.00  0.80           H  
ATOM   1980 3HD2 LEU A 121     -34.082  20.374 -18.168  1.00  0.80           H  
ATOM   1981  N   SER A 122     -34.809  25.521 -18.151  1.00  0.79           N  
ATOM   1982  CA  SER A 122     -35.525  26.675 -17.633  1.00  0.79           C  
ATOM   1983  C   SER A 122     -36.927  26.721 -18.234  1.00  0.79           C  
ATOM   1984  O   SER A 122     -37.905  26.926 -17.515  1.00  0.79           O  
ATOM   1985  CB  SER A 122     -34.770  27.941 -17.976  1.00  0.79           C  
ATOM   1986  OG  SER A 122     -33.510  27.956 -17.352  1.00  0.79           O  
ATOM   1987  H   SER A 122     -33.957  25.676 -18.684  1.00  0.79           H  
ATOM   1988  HA  SER A 122     -35.607  26.583 -16.551  1.00  0.79           H  
ATOM   1989 1HB  SER A 122     -34.655  28.008 -19.047  1.00  0.79           H  
ATOM   1990 2HB  SER A 122     -35.350  28.805 -17.654  1.00  0.79           H  
ATOM   1991  HG  SER A 122     -33.012  27.210 -17.765  1.00  0.79           H  
ATOM   1992  N   THR A 123     -37.029  26.444 -19.541  1.00  0.79           N  
ATOM   1993  CA  THR A 123     -38.306  26.406 -20.238  1.00  0.79           C  
ATOM   1994  C   THR A 123     -39.199  25.333 -19.613  1.00  0.79           C  
ATOM   1995  O   THR A 123     -40.348  25.594 -19.249  1.00  0.79           O  
ATOM   1996  CB  THR A 123     -38.073  26.119 -21.749  1.00  0.79           C  
ATOM   1997  OG1 THR A 123     -37.314  27.186 -22.329  1.00  0.79           O  
ATOM   1998  CG2 THR A 123     -39.342  25.937 -22.492  1.00  0.79           C  
ATOM   1999  H   THR A 123     -36.187  26.289 -20.097  1.00  0.79           H  
ATOM   2000  HA  THR A 123     -38.798  27.374 -20.137  1.00  0.79           H  
ATOM   2001  HB  THR A 123     -37.507  25.208 -21.848  1.00  0.79           H  
ATOM   2002  HG1 THR A 123     -36.395  27.129 -22.005  1.00  0.79           H  
ATOM   2003 1HG2 THR A 123     -39.128  25.719 -23.527  1.00  0.79           H  
ATOM   2004 2HG2 THR A 123     -39.860  25.133 -22.061  1.00  0.79           H  
ATOM   2005 3HG2 THR A 123     -39.938  26.830 -22.428  1.00  0.79           H  
ATOM   2006  N   LEU A 124     -38.636  24.145 -19.380  1.00  0.80           N  
ATOM   2007  CA  LEU A 124     -39.381  23.029 -18.798  1.00  0.80           C  
ATOM   2008  C   LEU A 124     -39.890  23.348 -17.383  1.00  0.80           C  
ATOM   2009  O   LEU A 124     -40.985  22.930 -16.982  1.00  0.80           O  
ATOM   2010  CB  LEU A 124     -38.489  21.800 -18.763  1.00  0.80           C  
ATOM   2011  CG  LEU A 124     -38.105  21.213 -20.140  1.00  0.80           C  
ATOM   2012  CD1 LEU A 124     -37.095  20.127 -19.936  1.00  0.80           C  
ATOM   2013  CD2 LEU A 124     -39.316  20.688 -20.863  1.00  0.80           C  
ATOM   2014  H   LEU A 124     -37.669  23.996 -19.676  1.00  0.80           H  
ATOM   2015  HA  LEU A 124     -40.226  22.813 -19.426  1.00  0.80           H  
ATOM   2016 1HB  LEU A 124     -37.569  22.055 -18.243  1.00  0.80           H  
ATOM   2017 2HB  LEU A 124     -38.994  21.018 -18.195  1.00  0.80           H  
ATOM   2018  HG  LEU A 124     -37.661  21.979 -20.741  1.00  0.80           H  
ATOM   2019 1HD1 LEU A 124     -36.818  19.757 -20.907  1.00  0.80           H  
ATOM   2020 2HD1 LEU A 124     -36.223  20.525 -19.441  1.00  0.80           H  
ATOM   2021 3HD1 LEU A 124     -37.519  19.325 -19.335  1.00  0.80           H  
ATOM   2022 1HD2 LEU A 124     -39.016  20.283 -21.832  1.00  0.80           H  
ATOM   2023 2HD2 LEU A 124     -39.762  19.919 -20.285  1.00  0.80           H  
ATOM   2024 3HD2 LEU A 124     -40.027  21.485 -21.015  1.00  0.80           H  
ATOM   2025  N   LEU A 125     -39.090  24.094 -16.629  1.00  0.83           N  
ATOM   2026  CA  LEU A 125     -39.439  24.518 -15.283  1.00  0.83           C  
ATOM   2027  C   LEU A 125     -40.490  25.630 -15.224  1.00  0.83           C  
ATOM   2028  O   LEU A 125     -41.387  25.594 -14.378  1.00  0.83           O  
ATOM   2029  CB  LEU A 125     -38.189  25.021 -14.558  1.00  0.83           C  
ATOM   2030  CG  LEU A 125     -38.398  25.474 -13.118  1.00  0.83           C  
ATOM   2031  CD1 LEU A 125     -38.901  24.307 -12.281  1.00  0.83           C  
ATOM   2032  CD2 LEU A 125     -37.097  26.029 -12.588  1.00  0.83           C  
ATOM   2033  H   LEU A 125     -38.179  24.364 -16.999  1.00  0.83           H  
ATOM   2034  HA  LEU A 125     -39.839  23.660 -14.753  1.00  0.83           H  
ATOM   2035 1HB  LEU A 125     -37.439  24.234 -14.564  1.00  0.83           H  
ATOM   2036 2HB  LEU A 125     -37.789  25.863 -15.117  1.00  0.83           H  
ATOM   2037  HG  LEU A 125     -39.155  26.248 -13.090  1.00  0.83           H  
ATOM   2038 1HD1 LEU A 125     -39.052  24.646 -11.262  1.00  0.83           H  
ATOM   2039 2HD1 LEU A 125     -39.845  23.938 -12.689  1.00  0.83           H  
ATOM   2040 3HD1 LEU A 125     -38.165  23.509 -12.289  1.00  0.83           H  
ATOM   2041 1HD2 LEU A 125     -37.236  26.369 -11.562  1.00  0.83           H  
ATOM   2042 2HD2 LEU A 125     -36.333  25.252 -12.616  1.00  0.83           H  
ATOM   2043 3HD2 LEU A 125     -36.785  26.870 -13.211  1.00  0.83           H  
ATOM   2044  N   LEU A 126     -40.337  26.652 -16.066  1.00  0.87           N  
ATOM   2045  CA  LEU A 126     -41.174  27.839 -15.962  1.00  0.87           C  
ATOM   2046  C   LEU A 126     -42.285  28.078 -17.007  1.00  0.87           C  
ATOM   2047  O   LEU A 126     -43.317  28.661 -16.669  1.00  0.87           O  
ATOM   2048  CB  LEU A 126     -40.226  29.038 -15.980  1.00  0.87           C  
ATOM   2049  CG  LEU A 126     -39.195  29.037 -14.840  1.00  0.87           C  
ATOM   2050  CD1 LEU A 126     -38.260  30.206 -15.003  1.00  0.87           C  
ATOM   2051  CD2 LEU A 126     -39.920  29.079 -13.500  1.00  0.87           C  
ATOM   2052  H   LEU A 126     -39.585  26.630 -16.753  1.00  0.87           H  
ATOM   2053  HA  LEU A 126     -41.656  27.800 -14.988  1.00  0.87           H  
ATOM   2054 1HB  LEU A 126     -39.682  29.030 -16.927  1.00  0.87           H  
ATOM   2055 2HB  LEU A 126     -40.810  29.955 -15.921  1.00  0.87           H  
ATOM   2056  HG  LEU A 126     -38.600  28.131 -14.899  1.00  0.87           H  
ATOM   2057 1HD1 LEU A 126     -37.519  30.191 -14.205  1.00  0.87           H  
ATOM   2058 2HD1 LEU A 126     -37.755  30.130 -15.969  1.00  0.87           H  
ATOM   2059 3HD1 LEU A 126     -38.826  31.134 -14.959  1.00  0.87           H  
ATOM   2060 1HD2 LEU A 126     -39.189  29.063 -12.690  1.00  0.87           H  
ATOM   2061 2HD2 LEU A 126     -40.515  29.989 -13.436  1.00  0.87           H  
ATOM   2062 3HD2 LEU A 126     -40.576  28.212 -13.412  1.00  0.87           H  
ATOM   2063  N   ASP A 127     -42.078  27.727 -18.278  1.00  0.94           N  
ATOM   2064  CA  ASP A 127     -43.067  28.101 -19.296  1.00  0.94           C  
ATOM   2065  C   ASP A 127     -44.445  27.454 -19.194  1.00  0.94           C  
ATOM   2066  O   ASP A 127     -44.604  26.269 -18.872  1.00  0.94           O  
ATOM   2067  CB  ASP A 127     -42.518  27.917 -20.706  1.00  0.94           C  
ATOM   2068  CG  ASP A 127     -41.510  29.019 -21.062  1.00  0.94           C  
ATOM   2069  OD1 ASP A 127     -41.370  29.937 -20.284  1.00  0.94           O  
ATOM   2070  OD2 ASP A 127     -40.932  28.962 -22.115  1.00  0.94           O  
ATOM   2071  H   ASP A 127     -41.261  27.184 -18.554  1.00  0.94           H  
ATOM   2072  HA  ASP A 127     -43.228  29.173 -19.185  1.00  0.94           H  
ATOM   2073 1HB  ASP A 127     -42.021  26.946 -20.779  1.00  0.94           H  
ATOM   2074 2HB  ASP A 127     -43.338  27.926 -21.426  1.00  0.94           H  
ATOM   2075  N   ASP A 128     -45.471  28.228 -19.531  1.00  1.06           N  
ATOM   2076  CA  ASP A 128     -46.815  27.679 -19.520  1.00  1.06           C  
ATOM   2077  C   ASP A 128     -47.117  26.986 -20.827  1.00  1.06           C  
ATOM   2078  O   ASP A 128     -47.685  27.564 -21.756  1.00  1.06           O  
ATOM   2079  CB  ASP A 128     -47.861  28.750 -19.261  1.00  1.06           C  
ATOM   2080  CG  ASP A 128     -49.285  28.165 -19.145  1.00  1.06           C  
ATOM   2081  OD1 ASP A 128     -49.503  27.000 -19.523  1.00  1.06           O  
ATOM   2082  OD2 ASP A 128     -50.171  28.903 -18.707  1.00  1.06           O  
ATOM   2083  H   ASP A 128     -45.313  29.193 -19.785  1.00  1.06           H  
ATOM   2084  HA  ASP A 128     -46.883  26.943 -18.720  1.00  1.06           H  
ATOM   2085 1HB  ASP A 128     -47.620  29.284 -18.339  1.00  1.06           H  
ATOM   2086 2HB  ASP A 128     -47.849  29.476 -20.077  1.00  1.06           H  
ATOM   2087  N   PHE A 129     -46.799  25.712 -20.851  1.00  1.23           N  
ATOM   2088  CA  PHE A 129     -46.910  24.908 -22.049  1.00  1.23           C  
ATOM   2089  C   PHE A 129     -48.345  24.669 -22.496  1.00  1.23           C  
ATOM   2090  O   PHE A 129     -48.575  24.271 -23.636  1.00  1.23           O  
ATOM   2091  CB  PHE A 129     -46.272  23.551 -21.837  1.00  1.23           C  
ATOM   2092  CG  PHE A 129     -44.808  23.576 -21.705  1.00  1.23           C  
ATOM   2093  CD1 PHE A 129     -44.210  23.014 -20.609  1.00  1.23           C  
ATOM   2094  CD2 PHE A 129     -44.011  24.174 -22.662  1.00  1.23           C  
ATOM   2095  CE1 PHE A 129     -42.867  23.001 -20.476  1.00  1.23           C  
ATOM   2096  CE2 PHE A 129     -42.652  24.166 -22.534  1.00  1.23           C  
ATOM   2097  CZ  PHE A 129     -42.086  23.569 -21.443  1.00  1.23           C  
ATOM   2098  H   PHE A 129     -46.339  25.350 -20.018  1.00  1.23           H  
ATOM   2099  HA  PHE A 129     -46.381  25.426 -22.850  1.00  1.23           H  
ATOM   2100 1HB  PHE A 129     -46.679  23.118 -20.944  1.00  1.23           H  
ATOM   2101 2HB  PHE A 129     -46.531  22.892 -22.661  1.00  1.23           H  
ATOM   2102  HD1 PHE A 129     -44.814  22.569 -19.848  1.00  1.23           H  
ATOM   2103  HD2 PHE A 129     -44.476  24.641 -23.532  1.00  1.23           H  
ATOM   2104  HE1 PHE A 129     -42.423  22.538 -19.597  1.00  1.23           H  
ATOM   2105  HE2 PHE A 129     -42.025  24.627 -23.297  1.00  1.23           H  
ATOM   2106  HZ  PHE A 129     -41.023  23.552 -21.336  1.00  1.23           H  
ATOM   2107  N   SER A 130     -49.332  24.918 -21.630  1.00  1.45           N  
ATOM   2108  CA  SER A 130     -50.708  24.609 -22.009  1.00  1.45           C  
ATOM   2109  C   SER A 130     -51.232  25.611 -23.039  1.00  1.45           C  
ATOM   2110  O   SER A 130     -52.290  25.404 -23.647  1.00  1.45           O  
ATOM   2111  CB  SER A 130     -51.609  24.566 -20.779  1.00  1.45           C  
ATOM   2112  OG  SER A 130     -51.840  25.835 -20.218  1.00  1.45           O  
ATOM   2113  H   SER A 130     -49.146  25.373 -20.724  1.00  1.45           H  
ATOM   2114  HA  SER A 130     -50.721  23.623 -22.476  1.00  1.45           H  
ATOM   2115 1HB  SER A 130     -52.533  24.123 -21.036  1.00  1.45           H  
ATOM   2116 2HB  SER A 130     -51.145  23.926 -20.033  1.00  1.45           H  
ATOM   2117  HG  SER A 130     -50.961  26.209 -19.983  1.00  1.45           H  
ATOM   2118  N   LYS A 131     -50.485  26.707 -23.218  1.00  1.72           N  
ATOM   2119  CA  LYS A 131     -50.813  27.765 -24.149  1.00  1.72           C  
ATOM   2120  C   LYS A 131     -49.891  27.721 -25.369  1.00  1.72           C  
ATOM   2121  O   LYS A 131     -49.890  28.642 -26.195  1.00  1.72           O  
ATOM   2122  CB  LYS A 131     -50.681  29.118 -23.450  1.00  1.72           C  
ATOM   2123  CG  LYS A 131     -51.664  29.326 -22.285  1.00  1.72           C  
ATOM   2124  CD  LYS A 131     -51.453  30.681 -21.608  1.00  1.72           C  
ATOM   2125  CE  LYS A 131     -52.469  30.925 -20.488  1.00  1.72           C  
ATOM   2126  NZ  LYS A 131     -52.276  29.981 -19.345  1.00  1.72           N  
ATOM   2127  H   LYS A 131     -49.626  26.819 -22.673  1.00  1.72           H  
ATOM   2128  HA  LYS A 131     -51.840  27.630 -24.491  1.00  1.72           H  
ATOM   2129 1HB  LYS A 131     -49.669  29.211 -23.043  1.00  1.72           H  
ATOM   2130 2HB  LYS A 131     -50.825  29.921 -24.170  1.00  1.72           H  
ATOM   2131 1HG  LYS A 131     -52.688  29.256 -22.649  1.00  1.72           H  
ATOM   2132 2HG  LYS A 131     -51.505  28.540 -21.539  1.00  1.72           H  
ATOM   2133 1HD  LYS A 131     -50.451  30.702 -21.171  1.00  1.72           H  
ATOM   2134 2HD  LYS A 131     -51.529  31.481 -22.345  1.00  1.72           H  
ATOM   2135 1HE  LYS A 131     -52.356  31.945 -20.124  1.00  1.72           H  
ATOM   2136 2HE  LYS A 131     -53.476  30.800 -20.881  1.00  1.72           H  
ATOM   2137 1HZ  LYS A 131     -52.942  30.159 -18.624  1.00  1.72           H  
ATOM   2138 2HZ  LYS A 131     -52.374  29.029 -19.657  1.00  1.72           H  
ATOM   2139 3HZ  LYS A 131     -51.327  30.074 -18.954  1.00  1.72           H  
ATOM   2140  N   ALA A 132     -49.091  26.655 -25.504  1.00  1.99           N  
ATOM   2141  CA  ALA A 132     -48.099  26.594 -26.578  1.00  1.99           C  
ATOM   2142  C   ALA A 132     -48.702  26.284 -27.946  1.00  1.99           C  
ATOM   2143  O   ALA A 132     -48.518  25.198 -28.519  1.00  1.99           O  
ATOM   2144  CB  ALA A 132     -47.029  25.570 -26.246  1.00  1.99           C  
ATOM   2145  H   ALA A 132     -49.130  25.882 -24.838  1.00  1.99           H  
ATOM   2146  HA  ALA A 132     -47.627  27.575 -26.641  1.00  1.99           H  
ATOM   2147 1HB  ALA A 132     -46.273  25.569 -27.030  1.00  1.99           H  
ATOM   2148 2HB  ALA A 132     -46.567  25.824 -25.295  1.00  1.99           H  
ATOM   2149 3HB  ALA A 132     -47.471  24.587 -26.173  1.00  1.99           H  
ATOM   2150  N   SER A 133     -49.402  27.268 -28.493  1.00  2.19           N  
ATOM   2151  CA  SER A 133     -50.008  27.147 -29.811  1.00  2.19           C  
ATOM   2152  C   SER A 133     -50.947  25.946 -29.940  1.00  2.19           C  
ATOM   2153  O   SER A 133     -52.151  26.052 -29.690  1.00  2.19           O  
ATOM   2154  CB  SER A 133     -48.926  27.126 -30.888  1.00  2.19           C  
ATOM   2155  OG  SER A 133     -49.491  27.241 -32.162  1.00  2.19           O  
ATOM   2156  H   SER A 133     -49.527  28.110 -27.934  1.00  2.19           H  
ATOM   2157  HA  SER A 133     -50.605  28.044 -29.977  1.00  2.19           H  
ATOM   2158 1HB  SER A 133     -48.249  27.962 -30.721  1.00  2.19           H  
ATOM   2159 2HB  SER A 133     -48.330  26.224 -30.832  1.00  2.19           H  
ATOM   2160  HG  SER A 133     -50.161  26.547 -32.215  1.00  2.19           H  
ATOM   2161  N   HIS A 134     -50.412  24.838 -30.435  1.00  2.25           N  
ATOM   2162  CA  HIS A 134     -51.192  23.641 -30.717  1.00  2.25           C  
ATOM   2163  C   HIS A 134     -51.327  22.731 -29.497  1.00  2.25           C  
ATOM   2164  O   HIS A 134     -52.175  21.835 -29.462  1.00  2.25           O  
ATOM   2165  CB  HIS A 134     -50.530  22.853 -31.848  1.00  2.25           C  
ATOM   2166  CG  HIS A 134     -50.513  23.573 -33.166  1.00  2.25           C  
ATOM   2167  ND1 HIS A 134     -51.656  23.837 -33.884  1.00  2.25           N  
ATOM   2168  CD2 HIS A 134     -49.487  24.093 -33.884  1.00  2.25           C  
ATOM   2169  CE1 HIS A 134     -51.337  24.482 -34.993  1.00  2.25           C  
ATOM   2170  NE2 HIS A 134     -50.029  24.648 -35.017  1.00  2.25           N  
ATOM   2171  H   HIS A 134     -49.405  24.820 -30.533  1.00  2.25           H  
ATOM   2172  HA  HIS A 134     -52.195  23.926 -31.035  1.00  2.25           H  
ATOM   2173 1HB  HIS A 134     -49.510  22.621 -31.568  1.00  2.25           H  
ATOM   2174 2HB  HIS A 134     -51.053  21.907 -31.985  1.00  2.25           H  
ATOM   2175  HD2 HIS A 134     -48.431  24.075 -33.619  1.00  2.25           H  
ATOM   2176  HE1 HIS A 134     -52.036  24.820 -35.758  1.00  2.25           H  
ATOM   2177  HE2 HIS A 134     -49.504  25.111 -35.746  1.00  2.25           H  
ATOM   2178  N   PHE A 135     -50.541  22.981 -28.451  1.00  2.14           N  
ATOM   2179  CA  PHE A 135     -50.567  22.092 -27.290  1.00  2.14           C  
ATOM   2180  C   PHE A 135     -51.676  22.617 -26.351  1.00  2.14           C  
ATOM   2181  O   PHE A 135     -51.472  23.032 -25.207  1.00  2.14           O  
ATOM   2182  CB  PHE A 135     -49.164  22.133 -26.685  1.00  2.14           C  
ATOM   2183  CG  PHE A 135     -48.688  20.940 -25.922  1.00  2.14           C  
ATOM   2184  CD1 PHE A 135     -48.533  19.756 -26.614  1.00  2.14           C  
ATOM   2185  CD2 PHE A 135     -48.281  20.977 -24.593  1.00  2.14           C  
ATOM   2186  CE1 PHE A 135     -48.024  18.643 -26.019  1.00  2.14           C  
ATOM   2187  CE2 PHE A 135     -47.746  19.831 -24.012  1.00  2.14           C  
ATOM   2188  CZ  PHE A 135     -47.630  18.674 -24.731  1.00  2.14           C  
ATOM   2189  H   PHE A 135     -49.880  23.757 -28.485  1.00  2.14           H  
ATOM   2190  HA  PHE A 135     -50.809  21.076 -27.604  1.00  2.14           H  
ATOM   2191 1HB  PHE A 135     -48.442  22.340 -27.477  1.00  2.14           H  
ATOM   2192 2HB  PHE A 135     -49.125  22.980 -26.002  1.00  2.14           H  
ATOM   2193  HD1 PHE A 135     -48.826  19.716 -27.661  1.00  2.14           H  
ATOM   2194  HD2 PHE A 135     -48.362  21.896 -24.028  1.00  2.14           H  
ATOM   2195  HE1 PHE A 135     -47.927  17.734 -26.589  1.00  2.14           H  
ATOM   2196  HE2 PHE A 135     -47.408  19.832 -22.986  1.00  2.14           H  
ATOM   2197  HZ  PHE A 135     -47.218  17.787 -24.274  1.00  2.14           H  
ATOM   2198  N   ARG A 136     -52.897  22.499 -26.844  1.00  1.91           N  
ATOM   2199  CA  ARG A 136     -54.058  23.151 -26.259  1.00  1.91           C  
ATOM   2200  C   ARG A 136     -54.601  22.517 -25.003  1.00  1.91           C  
ATOM   2201  O   ARG A 136     -55.427  21.596 -25.050  1.00  1.91           O  
ATOM   2202  CB  ARG A 136     -55.171  23.225 -27.289  1.00  1.91           C  
ATOM   2203  CG  ARG A 136     -54.867  24.117 -28.488  1.00  1.91           C  
ATOM   2204  CD  ARG A 136     -55.976  24.127 -29.470  1.00  1.91           C  
ATOM   2205  NE  ARG A 136     -55.679  24.970 -30.618  1.00  1.91           N  
ATOM   2206  CZ  ARG A 136     -56.510  25.153 -31.665  1.00  1.91           C  
ATOM   2207  NH1 ARG A 136     -57.678  24.547 -31.691  1.00  1.91           N  
ATOM   2208  NH2 ARG A 136     -56.156  25.939 -32.667  1.00  1.91           N  
ATOM   2209  H   ARG A 136     -52.972  22.048 -27.753  1.00  1.91           H  
ATOM   2210  HA  ARG A 136     -53.765  24.175 -26.013  1.00  1.91           H  
ATOM   2211 1HB  ARG A 136     -55.380  22.225 -27.666  1.00  1.91           H  
ATOM   2212 2HB  ARG A 136     -56.079  23.598 -26.818  1.00  1.91           H  
ATOM   2213 1HG  ARG A 136     -54.692  25.138 -28.149  1.00  1.91           H  
ATOM   2214 2HG  ARG A 136     -53.979  23.756 -28.993  1.00  1.91           H  
ATOM   2215 1HD  ARG A 136     -56.148  23.113 -29.829  1.00  1.91           H  
ATOM   2216 2HD  ARG A 136     -56.882  24.502 -28.995  1.00  1.91           H  
ATOM   2217  HE  ARG A 136     -54.782  25.451 -30.628  1.00  1.91           H  
ATOM   2218 1HH1 ARG A 136     -57.952  23.944 -30.928  1.00  1.91           H  
ATOM   2219 2HH1 ARG A 136     -58.301  24.684 -32.474  1.00  1.91           H  
ATOM   2220 1HH2 ARG A 136     -55.260  26.405 -32.650  1.00  1.91           H  
ATOM   2221 2HH2 ARG A 136     -56.781  26.072 -33.448  1.00  1.91           H  
ATOM   2222  N   GLY A 137     -54.097  22.999 -23.864  1.00  1.64           N  
ATOM   2223  CA  GLY A 137     -54.496  22.461 -22.571  1.00  1.64           C  
ATOM   2224  C   GLY A 137     -53.766  21.168 -22.276  1.00  1.64           C  
ATOM   2225  O   GLY A 137     -54.188  20.392 -21.418  1.00  1.64           O  
ATOM   2226  H   GLY A 137     -53.382  23.737 -23.917  1.00  1.64           H  
ATOM   2227 1HA  GLY A 137     -54.317  23.193 -21.791  1.00  1.64           H  
ATOM   2228 2HA  GLY A 137     -55.570  22.275 -22.582  1.00  1.64           H  
ATOM   2229  N   GLN A 138     -52.686  20.938 -23.019  1.00  1.39           N  
ATOM   2230  CA  GLN A 138     -51.929  19.699 -22.935  1.00  1.39           C  
ATOM   2231  C   GLN A 138     -50.644  19.790 -22.115  1.00  1.39           C  
ATOM   2232  O   GLN A 138     -49.816  18.889 -22.172  1.00  1.39           O  
ATOM   2233  CB  GLN A 138     -51.596  19.226 -24.344  1.00  1.39           C  
ATOM   2234  CG  GLN A 138     -52.806  19.027 -25.245  1.00  1.39           C  
ATOM   2235  CD  GLN A 138     -53.813  18.022 -24.742  1.00  1.39           C  
ATOM   2236  OE1 GLN A 138     -53.488  16.859 -24.468  1.00  1.39           O  
ATOM   2237  NE2 GLN A 138     -55.065  18.472 -24.619  1.00  1.39           N  
ATOM   2238  H   GLN A 138     -52.386  21.647 -23.695  1.00  1.39           H  
ATOM   2239  HA  GLN A 138     -52.566  18.949 -22.464  1.00  1.39           H  
ATOM   2240 1HB  GLN A 138     -50.997  19.975 -24.816  1.00  1.39           H  
ATOM   2241 2HB  GLN A 138     -51.016  18.307 -24.308  1.00  1.39           H  
ATOM   2242 1HG  GLN A 138     -53.312  19.977 -25.344  1.00  1.39           H  
ATOM   2243 2HG  GLN A 138     -52.454  18.702 -26.224  1.00  1.39           H  
ATOM   2244 1HE2 GLN A 138     -55.788  17.864 -24.291  1.00  1.39           H  
ATOM   2245 2HE2 GLN A 138     -55.285  19.452 -24.850  1.00  1.39           H  
ATOM   2246  N   GLY A 139     -50.436  20.878 -21.386  1.00  1.20           N  
ATOM   2247  CA  GLY A 139     -49.172  21.023 -20.670  1.00  1.20           C  
ATOM   2248  C   GLY A 139     -49.107  20.094 -19.450  1.00  1.20           C  
ATOM   2249  O   GLY A 139     -50.082  19.409 -19.153  1.00  1.20           O  
ATOM   2250  H   GLY A 139     -51.148  21.589 -21.346  1.00  1.20           H  
ATOM   2251 1HA  GLY A 139     -48.370  20.815 -21.358  1.00  1.20           H  
ATOM   2252 2HA  GLY A 139     -49.061  22.061 -20.349  1.00  1.20           H  
ATOM   2253  N   PRO A 140     -47.951  20.024 -18.755  1.00  1.07           N  
ATOM   2254  CA  PRO A 140     -47.683  19.258 -17.539  1.00  1.07           C  
ATOM   2255  C   PRO A 140     -48.653  19.522 -16.398  1.00  1.07           C  
ATOM   2256  O   PRO A 140     -48.876  18.659 -15.553  1.00  1.07           O  
ATOM   2257  CB  PRO A 140     -46.284  19.751 -17.160  1.00  1.07           C  
ATOM   2258  CG  PRO A 140     -45.669  20.150 -18.445  1.00  1.07           C  
ATOM   2259  CD  PRO A 140     -46.781  20.753 -19.244  1.00  1.07           C  
ATOM   2260  HA  PRO A 140     -47.660  18.187 -17.779  1.00  1.07           H  
ATOM   2261 1HB  PRO A 140     -46.361  20.576 -16.433  1.00  1.07           H  
ATOM   2262 2HB  PRO A 140     -45.722  18.947 -16.669  1.00  1.07           H  
ATOM   2263 1HG  PRO A 140     -44.819  20.824 -18.270  1.00  1.07           H  
ATOM   2264 2HG  PRO A 140     -45.274  19.256 -18.936  1.00  1.07           H  
ATOM   2265 1HD  PRO A 140     -46.877  21.824 -19.036  1.00  1.07           H  
ATOM   2266 2HD  PRO A 140     -46.561  20.527 -20.295  1.00  1.07           H  
ATOM   2267  N   LYS A 141     -49.209  20.737 -16.356  1.00  0.98           N  
ATOM   2268  CA  LYS A 141     -50.161  21.199 -15.336  1.00  0.98           C  
ATOM   2269  C   LYS A 141     -49.584  21.341 -13.920  1.00  0.98           C  
ATOM   2270  O   LYS A 141     -49.719  22.400 -13.306  1.00  0.98           O  
ATOM   2271  CB  LYS A 141     -51.405  20.307 -15.326  1.00  0.98           C  
ATOM   2272  CG  LYS A 141     -52.229  20.452 -16.599  1.00  0.98           C  
ATOM   2273  CD  LYS A 141     -53.442  19.556 -16.627  1.00  0.98           C  
ATOM   2274  CE  LYS A 141     -54.187  19.720 -17.956  1.00  0.98           C  
ATOM   2275  NZ  LYS A 141     -55.361  18.818 -18.056  1.00  0.98           N  
ATOM   2276  H   LYS A 141     -48.965  21.393 -17.077  1.00  0.98           H  
ATOM   2277  HA  LYS A 141     -50.492  22.193 -15.634  1.00  0.98           H  
ATOM   2278 1HB  LYS A 141     -51.153  19.264 -15.194  1.00  0.98           H  
ATOM   2279 2HB  LYS A 141     -52.041  20.591 -14.487  1.00  0.98           H  
ATOM   2280 1HG  LYS A 141     -52.558  21.486 -16.695  1.00  0.98           H  
ATOM   2281 2HG  LYS A 141     -51.613  20.216 -17.451  1.00  0.98           H  
ATOM   2282 1HD  LYS A 141     -53.131  18.517 -16.517  1.00  0.98           H  
ATOM   2283 2HD  LYS A 141     -54.110  19.812 -15.806  1.00  0.98           H  
ATOM   2284 1HE  LYS A 141     -54.524  20.750 -18.050  1.00  0.98           H  
ATOM   2285 2HE  LYS A 141     -53.500  19.499 -18.781  1.00  0.98           H  
ATOM   2286 1HZ  LYS A 141     -55.825  18.957 -18.946  1.00  0.98           H  
ATOM   2287 2HZ  LYS A 141     -55.053  17.861 -17.986  1.00  0.98           H  
ATOM   2288 3HZ  LYS A 141     -56.006  19.021 -17.309  1.00  0.98           H  
ATOM   2289  N   THR A 142     -48.946  20.295 -13.406  1.00  0.92           N  
ATOM   2290  CA  THR A 142     -48.393  20.331 -12.065  1.00  0.92           C  
ATOM   2291  C   THR A 142     -46.881  20.437 -12.043  1.00  0.92           C  
ATOM   2292  O   THR A 142     -46.186  20.046 -12.986  1.00  0.92           O  
ATOM   2293  CB  THR A 142     -48.758  19.055 -11.299  1.00  0.92           C  
ATOM   2294  OG1 THR A 142     -48.115  17.923 -11.930  1.00  0.92           O  
ATOM   2295  CG2 THR A 142     -50.259  18.851 -11.337  1.00  0.92           C  
ATOM   2296  H   THR A 142     -48.874  19.459 -13.972  1.00  0.92           H  
ATOM   2297  HA  THR A 142     -48.805  21.195 -11.542  1.00  0.92           H  
ATOM   2298  HB  THR A 142     -48.421  19.134 -10.268  1.00  0.92           H  
ATOM   2299  HG1 THR A 142     -48.508  17.788 -12.814  1.00  0.92           H  
ATOM   2300 1HG2 THR A 142     -50.519  17.939 -10.800  1.00  0.92           H  
ATOM   2301 2HG2 THR A 142     -50.753  19.703 -10.869  1.00  0.92           H  
ATOM   2302 3HG2 THR A 142     -50.587  18.766 -12.374  1.00  0.92           H  
ATOM   2303  N   PHE A 143     -46.374  20.874 -10.899  1.00  0.89           N  
ATOM   2304  CA  PHE A 143     -44.947  20.974 -10.662  1.00  0.89           C  
ATOM   2305  C   PHE A 143     -44.293  19.609 -10.775  1.00  0.89           C  
ATOM   2306  O   PHE A 143     -43.219  19.482 -11.355  1.00  0.89           O  
ATOM   2307  CB  PHE A 143     -44.670  21.620  -9.312  1.00  0.89           C  
ATOM   2308  CG  PHE A 143     -43.220  21.876  -9.032  1.00  0.89           C  
ATOM   2309  CD1 PHE A 143     -42.572  22.919  -9.678  1.00  0.89           C  
ATOM   2310  CD2 PHE A 143     -42.515  21.136  -8.103  1.00  0.89           C  
ATOM   2311  CE1 PHE A 143     -41.257  23.206  -9.416  1.00  0.89           C  
ATOM   2312  CE2 PHE A 143     -41.190  21.436  -7.834  1.00  0.89           C  
ATOM   2313  CZ  PHE A 143     -40.564  22.467  -8.495  1.00  0.89           C  
ATOM   2314  H   PHE A 143     -47.010  21.172 -10.173  1.00  0.89           H  
ATOM   2315  HA  PHE A 143     -44.518  21.617 -11.431  1.00  0.89           H  
ATOM   2316 1HB  PHE A 143     -45.198  22.569  -9.250  1.00  0.89           H  
ATOM   2317 2HB  PHE A 143     -45.057  20.981  -8.519  1.00  0.89           H  
ATOM   2318  HD1 PHE A 143     -43.123  23.518 -10.404  1.00  0.89           H  
ATOM   2319  HD2 PHE A 143     -43.013  20.319  -7.577  1.00  0.89           H  
ATOM   2320  HE1 PHE A 143     -40.774  24.026  -9.933  1.00  0.89           H  
ATOM   2321  HE2 PHE A 143     -40.639  20.856  -7.097  1.00  0.89           H  
ATOM   2322  HZ  PHE A 143     -39.522  22.699  -8.280  1.00  0.89           H  
ATOM   2323  N   GLN A 144     -44.917  18.584 -10.191  1.00  0.87           N  
ATOM   2324  CA  GLN A 144     -44.302  17.266 -10.229  1.00  0.87           C  
ATOM   2325  C   GLN A 144     -44.147  16.771 -11.666  1.00  0.87           C  
ATOM   2326  O   GLN A 144     -43.122  16.174 -12.008  1.00  0.87           O  
ATOM   2327  CB  GLN A 144     -45.120  16.256  -9.435  1.00  0.87           C  
ATOM   2328  CG  GLN A 144     -44.430  14.921  -9.273  1.00  0.87           C  
ATOM   2329  CD  GLN A 144     -43.167  15.030  -8.417  1.00  0.87           C  
ATOM   2330  OE1 GLN A 144     -43.220  15.524  -7.287  1.00  0.87           O  
ATOM   2331  NE2 GLN A 144     -42.039  14.572  -8.937  1.00  0.87           N  
ATOM   2332  H   GLN A 144     -45.805  18.721  -9.735  1.00  0.87           H  
ATOM   2333  HA  GLN A 144     -43.312  17.337  -9.790  1.00  0.87           H  
ATOM   2334 1HB  GLN A 144     -45.336  16.656  -8.445  1.00  0.87           H  
ATOM   2335 2HB  GLN A 144     -46.074  16.085  -9.941  1.00  0.87           H  
ATOM   2336 1HG  GLN A 144     -45.112  14.209  -8.809  1.00  0.87           H  
ATOM   2337 2HG  GLN A 144     -44.141  14.576 -10.261  1.00  0.87           H  
ATOM   2338 1HE2 GLN A 144     -41.189  14.621  -8.412  1.00  0.87           H  
ATOM   2339 2HE2 GLN A 144     -42.042  14.175  -9.857  1.00  0.87           H  
ATOM   2340  N   GLU A 145     -45.126  17.050 -12.538  1.00  0.86           N  
ATOM   2341  CA  GLU A 145     -44.937  16.600 -13.913  1.00  0.86           C  
ATOM   2342  C   GLU A 145     -43.783  17.380 -14.554  1.00  0.86           C  
ATOM   2343  O   GLU A 145     -42.993  16.813 -15.318  1.00  0.86           O  
ATOM   2344  CB  GLU A 145     -46.216  16.722 -14.727  1.00  0.86           C  
ATOM   2345  CG  GLU A 145     -47.353  15.751 -14.323  1.00  0.86           C  
ATOM   2346  CD  GLU A 145     -47.051  14.289 -14.524  1.00  0.86           C  
ATOM   2347  OE1 GLU A 145     -46.621  13.930 -15.586  1.00  0.86           O  
ATOM   2348  OE2 GLU A 145     -47.271  13.525 -13.610  1.00  0.86           O  
ATOM   2349  H   GLU A 145     -45.989  17.532 -12.261  1.00  0.86           H  
ATOM   2350  HA  GLU A 145     -44.663  15.553 -13.894  1.00  0.86           H  
ATOM   2351 1HB  GLU A 145     -46.603  17.736 -14.615  1.00  0.86           H  
ATOM   2352 2HB  GLU A 145     -45.996  16.572 -15.785  1.00  0.86           H  
ATOM   2353 1HG  GLU A 145     -47.563  15.897 -13.272  1.00  0.86           H  
ATOM   2354 2HG  GLU A 145     -48.249  16.018 -14.883  1.00  0.86           H  
ATOM   2355  N   ARG A 146     -43.643  18.669 -14.205  1.00  0.85           N  
ATOM   2356  CA  ARG A 146     -42.525  19.438 -14.741  1.00  0.85           C  
ATOM   2357  C   ARG A 146     -41.209  18.824 -14.286  1.00  0.85           C  
ATOM   2358  O   ARG A 146     -40.259  18.734 -15.065  1.00  0.85           O  
ATOM   2359  CB  ARG A 146     -42.541  20.882 -14.284  1.00  0.85           C  
ATOM   2360  CG  ARG A 146     -43.607  21.755 -14.862  1.00  0.85           C  
ATOM   2361  CD  ARG A 146     -43.410  23.109 -14.360  1.00  0.85           C  
ATOM   2362  NE  ARG A 146     -44.407  24.050 -14.802  1.00  0.85           N  
ATOM   2363  CZ  ARG A 146     -44.372  24.704 -15.981  1.00  0.85           C  
ATOM   2364  NH1 ARG A 146     -43.421  24.496 -16.861  1.00  0.85           N  
ATOM   2365  NH2 ARG A 146     -45.295  25.580 -16.273  1.00  0.85           N  
ATOM   2366  H   ARG A 146     -44.332  19.111 -13.591  1.00  0.85           H  
ATOM   2367  HA  ARG A 146     -42.572  19.412 -15.829  1.00  0.85           H  
ATOM   2368 1HB  ARG A 146     -42.629  20.931 -13.211  1.00  0.85           H  
ATOM   2369 2HB  ARG A 146     -41.586  21.345 -14.545  1.00  0.85           H  
ATOM   2370 1HG  ARG A 146     -43.533  21.767 -15.950  1.00  0.85           H  
ATOM   2371 2HG  ARG A 146     -44.590  21.397 -14.555  1.00  0.85           H  
ATOM   2372 1HD  ARG A 146     -43.401  23.100 -13.271  1.00  0.85           H  
ATOM   2373 2HD  ARG A 146     -42.450  23.440 -14.719  1.00  0.85           H  
ATOM   2374  HE  ARG A 146     -45.164  24.264 -14.172  1.00  0.85           H  
ATOM   2375 1HH1 ARG A 146     -42.665  23.817 -16.691  1.00  0.85           H  
ATOM   2376 2HH1 ARG A 146     -43.438  25.041 -17.733  1.00  0.85           H  
ATOM   2377 1HH2 ARG A 146     -46.036  25.779 -15.625  1.00  0.85           H  
ATOM   2378 2HH2 ARG A 146     -45.228  26.071 -17.170  1.00  0.85           H  
ATOM   2379  N   LEU A 147     -41.165  18.347 -13.036  1.00  0.84           N  
ATOM   2380  CA  LEU A 147     -39.953  17.730 -12.520  1.00  0.84           C  
ATOM   2381  C   LEU A 147     -39.621  16.476 -13.309  1.00  0.84           C  
ATOM   2382  O   LEU A 147     -38.446  16.175 -13.551  1.00  0.84           O  
ATOM   2383  CB  LEU A 147     -40.086  17.369 -11.040  1.00  0.84           C  
ATOM   2384  CG  LEU A 147     -40.173  18.531 -10.072  1.00  0.84           C  
ATOM   2385  CD1 LEU A 147     -40.411  17.966  -8.680  1.00  0.84           C  
ATOM   2386  CD2 LEU A 147     -38.901  19.362 -10.162  1.00  0.84           C  
ATOM   2387  H   LEU A 147     -41.978  18.461 -12.430  1.00  0.84           H  
ATOM   2388  HA  LEU A 147     -39.135  18.434 -12.625  1.00  0.84           H  
ATOM   2389 1HB  LEU A 147     -40.978  16.768 -10.911  1.00  0.84           H  
ATOM   2390 2HB  LEU A 147     -39.228  16.766 -10.754  1.00  0.84           H  
ATOM   2391  HG  LEU A 147     -41.020  19.161 -10.324  1.00  0.84           H  
ATOM   2392 1HD1 LEU A 147     -40.489  18.757  -7.963  1.00  0.84           H  
ATOM   2393 2HD1 LEU A 147     -41.325  17.394  -8.670  1.00  0.84           H  
ATOM   2394 3HD1 LEU A 147     -39.579  17.319  -8.410  1.00  0.84           H  
ATOM   2395 1HD2 LEU A 147     -38.960  20.194  -9.470  1.00  0.84           H  
ATOM   2396 2HD2 LEU A 147     -38.042  18.742  -9.909  1.00  0.84           H  
ATOM   2397 3HD2 LEU A 147     -38.790  19.741 -11.173  1.00  0.84           H  
ATOM   2398  N   PHE A 148     -40.646  15.734 -13.734  1.00  0.83           N  
ATOM   2399  CA  PHE A 148     -40.380  14.538 -14.517  1.00  0.83           C  
ATOM   2400  C   PHE A 148     -39.717  14.936 -15.843  1.00  0.83           C  
ATOM   2401  O   PHE A 148     -38.740  14.313 -16.266  1.00  0.83           O  
ATOM   2402  CB  PHE A 148     -41.666  13.761 -14.783  1.00  0.83           C  
ATOM   2403  CG  PHE A 148     -42.274  13.154 -13.568  1.00  0.83           C  
ATOM   2404  CD1 PHE A 148     -41.493  12.747 -12.503  1.00  0.83           C  
ATOM   2405  CD2 PHE A 148     -43.641  12.979 -13.491  1.00  0.83           C  
ATOM   2406  CE1 PHE A 148     -42.073  12.179 -11.384  1.00  0.83           C  
ATOM   2407  CE2 PHE A 148     -44.223  12.422 -12.381  1.00  0.83           C  
ATOM   2408  CZ  PHE A 148     -43.440  12.018 -11.323  1.00  0.83           C  
ATOM   2409  H   PHE A 148     -41.603  15.995 -13.481  1.00  0.83           H  
ATOM   2410  HA  PHE A 148     -39.693  13.899 -13.962  1.00  0.83           H  
ATOM   2411 1HB  PHE A 148     -42.405  14.410 -15.248  1.00  0.83           H  
ATOM   2412 2HB  PHE A 148     -41.458  12.963 -15.473  1.00  0.83           H  
ATOM   2413  HD1 PHE A 148     -40.411  12.878 -12.551  1.00  0.83           H  
ATOM   2414  HD2 PHE A 148     -44.268  13.293 -14.331  1.00  0.83           H  
ATOM   2415  HE1 PHE A 148     -41.449  11.861 -10.550  1.00  0.83           H  
ATOM   2416  HE2 PHE A 148     -45.310  12.301 -12.347  1.00  0.83           H  
ATOM   2417  HZ  PHE A 148     -43.903  11.575 -10.443  1.00  0.83           H  
ATOM   2418  N   LEU A 149     -40.198  16.021 -16.465  1.00  0.83           N  
ATOM   2419  CA  LEU A 149     -39.580  16.489 -17.707  1.00  0.83           C  
ATOM   2420  C   LEU A 149     -38.142  16.922 -17.494  1.00  0.83           C  
ATOM   2421  O   LEU A 149     -37.242  16.530 -18.234  1.00  0.83           O  
ATOM   2422  CB  LEU A 149     -40.344  17.682 -18.280  1.00  0.83           C  
ATOM   2423  CG  LEU A 149     -41.650  17.397 -18.890  1.00  0.83           C  
ATOM   2424  CD1 LEU A 149     -42.418  18.673 -19.201  1.00  0.83           C  
ATOM   2425  CD2 LEU A 149     -41.374  16.706 -20.145  1.00  0.83           C  
ATOM   2426  H   LEU A 149     -41.016  16.500 -16.075  1.00  0.83           H  
ATOM   2427  HA  LEU A 149     -39.596  15.672 -18.429  1.00  0.83           H  
ATOM   2428 1HB  LEU A 149     -40.497  18.414 -17.496  1.00  0.83           H  
ATOM   2429 2HB  LEU A 149     -39.721  18.122 -19.035  1.00  0.83           H  
ATOM   2430  HG  LEU A 149     -42.256  16.775 -18.221  1.00  0.83           H  
ATOM   2431 1HD1 LEU A 149     -43.355  18.397 -19.681  1.00  0.83           H  
ATOM   2432 2HD1 LEU A 149     -42.617  19.215 -18.279  1.00  0.83           H  
ATOM   2433 3HD1 LEU A 149     -41.853  19.298 -19.870  1.00  0.83           H  
ATOM   2434 1HD2 LEU A 149     -42.329  16.490 -20.610  1.00  0.83           H  
ATOM   2435 2HD2 LEU A 149     -40.778  17.352 -20.794  1.00  0.83           H  
ATOM   2436 3HD2 LEU A 149     -40.827  15.785 -19.955  1.00  0.83           H  
ATOM   2437  N   ILE A 150     -37.914  17.638 -16.413  1.00  0.84           N  
ATOM   2438  CA  ILE A 150     -36.593  18.119 -16.086  1.00  0.84           C  
ATOM   2439  C   ILE A 150     -35.660  16.942 -15.872  1.00  0.84           C  
ATOM   2440  O   ILE A 150     -34.563  16.916 -16.433  1.00  0.84           O  
ATOM   2441  CB  ILE A 150     -36.682  19.017 -14.845  1.00  0.84           C  
ATOM   2442  CG1 ILE A 150     -37.428  20.301 -15.228  1.00  0.84           C  
ATOM   2443  CG2 ILE A 150     -35.336  19.310 -14.271  1.00  0.84           C  
ATOM   2444  CD1 ILE A 150     -37.864  21.120 -14.052  1.00  0.84           C  
ATOM   2445  H   ILE A 150     -38.704  17.905 -15.826  1.00  0.84           H  
ATOM   2446  HA  ILE A 150     -36.219  18.713 -16.918  1.00  0.84           H  
ATOM   2447  HB  ILE A 150     -37.279  18.515 -14.094  1.00  0.84           H  
ATOM   2448 1HG1 ILE A 150     -36.777  20.915 -15.852  1.00  0.84           H  
ATOM   2449 2HG1 ILE A 150     -38.307  20.038 -15.809  1.00  0.84           H  
ATOM   2450 1HG2 ILE A 150     -35.444  19.936 -13.391  1.00  0.84           H  
ATOM   2451 2HG2 ILE A 150     -34.871  18.374 -13.992  1.00  0.84           H  
ATOM   2452 3HG2 ILE A 150     -34.732  19.819 -15.004  1.00  0.84           H  
ATOM   2453 1HD1 ILE A 150     -38.373  21.986 -14.412  1.00  0.84           H  
ATOM   2454 2HD1 ILE A 150     -38.538  20.543 -13.434  1.00  0.84           H  
ATOM   2455 3HD1 ILE A 150     -36.996  21.422 -13.469  1.00  0.84           H  
ATOM   2456  N   SER A 151     -36.131  15.931 -15.144  1.00  0.84           N  
ATOM   2457  CA  SER A 151     -35.367  14.732 -14.853  1.00  0.84           C  
ATOM   2458  C   SER A 151     -34.910  14.033 -16.136  1.00  0.84           C  
ATOM   2459  O   SER A 151     -33.824  13.467 -16.169  1.00  0.84           O  
ATOM   2460  CB  SER A 151     -36.192  13.785 -14.010  1.00  0.84           C  
ATOM   2461  OG  SER A 151     -36.484  14.358 -12.761  1.00  0.84           O  
ATOM   2462  H   SER A 151     -37.057  16.016 -14.728  1.00  0.84           H  
ATOM   2463  HA  SER A 151     -34.483  15.020 -14.286  1.00  0.84           H  
ATOM   2464 1HB  SER A 151     -37.115  13.546 -14.525  1.00  0.84           H  
ATOM   2465 2HB  SER A 151     -35.645  12.856 -13.869  1.00  0.84           H  
ATOM   2466  HG  SER A 151     -37.082  15.118 -12.958  1.00  0.84           H  
ATOM   2467  N   VAL A 152     -35.724  14.069 -17.197  1.00  0.85           N  
ATOM   2468  CA  VAL A 152     -35.325  13.461 -18.469  1.00  0.85           C  
ATOM   2469  C   VAL A 152     -34.069  14.136 -19.031  1.00  0.85           C  
ATOM   2470  O   VAL A 152     -33.174  13.466 -19.549  1.00  0.85           O  
ATOM   2471  CB  VAL A 152     -36.440  13.570 -19.538  1.00  0.85           C  
ATOM   2472  CG1 VAL A 152     -35.910  13.121 -20.899  1.00  0.85           C  
ATOM   2473  CG2 VAL A 152     -37.651  12.723 -19.135  1.00  0.85           C  
ATOM   2474  H   VAL A 152     -36.643  14.507 -17.103  1.00  0.85           H  
ATOM   2475  HA  VAL A 152     -35.111  12.408 -18.293  1.00  0.85           H  
ATOM   2476  HB  VAL A 152     -36.737  14.605 -19.632  1.00  0.85           H  
ATOM   2477 1HG1 VAL A 152     -36.698  13.224 -21.648  1.00  0.85           H  
ATOM   2478 2HG1 VAL A 152     -35.061  13.746 -21.182  1.00  0.85           H  
ATOM   2479 3HG1 VAL A 152     -35.595  12.080 -20.845  1.00  0.85           H  
ATOM   2480 1HG2 VAL A 152     -38.438  12.819 -19.885  1.00  0.85           H  
ATOM   2481 2HG2 VAL A 152     -37.357  11.679 -19.049  1.00  0.85           H  
ATOM   2482 3HG2 VAL A 152     -38.026  13.065 -18.185  1.00  0.85           H  
ATOM   2483  N   TYR A 153     -34.015  15.466 -18.950  1.00  0.85           N  
ATOM   2484  CA  TYR A 153     -32.878  16.227 -19.483  1.00  0.85           C  
ATOM   2485  C   TYR A 153     -31.678  16.369 -18.518  1.00  0.85           C  
ATOM   2486  O   TYR A 153     -30.528  16.432 -18.961  1.00  0.85           O  
ATOM   2487  CB  TYR A 153     -33.376  17.604 -19.914  1.00  0.85           C  
ATOM   2488  CG  TYR A 153     -34.295  17.577 -21.151  1.00  0.85           C  
ATOM   2489  CD1 TYR A 153     -35.619  17.267 -20.980  1.00  0.85           C  
ATOM   2490  CD2 TYR A 153     -33.833  17.903 -22.422  1.00  0.85           C  
ATOM   2491  CE1 TYR A 153     -36.512  17.257 -22.038  1.00  0.85           C  
ATOM   2492  CE2 TYR A 153     -34.730  17.903 -23.504  1.00  0.85           C  
ATOM   2493  CZ  TYR A 153     -36.074  17.579 -23.301  1.00  0.85           C  
ATOM   2494  OH  TYR A 153     -36.973  17.581 -24.361  1.00  0.85           O  
ATOM   2495  H   TYR A 153     -34.808  15.953 -18.513  1.00  0.85           H  
ATOM   2496  HA  TYR A 153     -32.519  15.704 -20.368  1.00  0.85           H  
ATOM   2497 1HB  TYR A 153     -33.952  18.029 -19.092  1.00  0.85           H  
ATOM   2498 2HB  TYR A 153     -32.535  18.263 -20.116  1.00  0.85           H  
ATOM   2499  HD1 TYR A 153     -35.958  17.030 -20.002  1.00  0.85           H  
ATOM   2500  HD2 TYR A 153     -32.785  18.165 -22.577  1.00  0.85           H  
ATOM   2501  HE1 TYR A 153     -37.563  17.007 -21.869  1.00  0.85           H  
ATOM   2502  HE2 TYR A 153     -34.376  18.162 -24.503  1.00  0.85           H  
ATOM   2503  HH  TYR A 153     -37.907  17.431 -24.031  1.00  0.85           H  
ATOM   2504  N   ILE A 154     -31.919  16.383 -17.205  1.00  0.84           N  
ATOM   2505  CA  ILE A 154     -30.823  16.580 -16.241  1.00  0.84           C  
ATOM   2506  C   ILE A 154     -29.559  15.709 -16.361  1.00  0.84           C  
ATOM   2507  O   ILE A 154     -28.468  16.267 -16.254  1.00  0.84           O  
ATOM   2508  CB  ILE A 154     -31.312  16.567 -14.777  1.00  0.84           C  
ATOM   2509  CG1 ILE A 154     -32.109  17.805 -14.509  1.00  0.84           C  
ATOM   2510  CG2 ILE A 154     -30.137  16.462 -13.849  1.00  0.84           C  
ATOM   2511  CD1 ILE A 154     -31.301  19.065 -14.626  1.00  0.84           C  
ATOM   2512  H   ILE A 154     -32.884  16.324 -16.878  1.00  0.84           H  
ATOM   2513  HA  ILE A 154     -30.485  17.602 -16.391  1.00  0.84           H  
ATOM   2514  HB  ILE A 154     -31.980  15.729 -14.619  1.00  0.84           H  
ATOM   2515 1HG1 ILE A 154     -32.883  17.880 -15.216  1.00  0.84           H  
ATOM   2516 2HG1 ILE A 154     -32.539  17.749 -13.510  1.00  0.84           H  
ATOM   2517 1HG2 ILE A 154     -30.484  16.450 -12.818  1.00  0.84           H  
ATOM   2518 2HG2 ILE A 154     -29.602  15.545 -14.059  1.00  0.84           H  
ATOM   2519 3HG2 ILE A 154     -29.477  17.315 -14.000  1.00  0.84           H  
ATOM   2520 1HD1 ILE A 154     -31.943  19.924 -14.432  1.00  0.84           H  
ATOM   2521 2HD1 ILE A 154     -30.488  19.047 -13.903  1.00  0.84           H  
ATOM   2522 3HD1 ILE A 154     -30.893  19.137 -15.629  1.00  0.84           H  
ATOM   2523  N   PRO A 155     -29.598  14.392 -16.598  1.00  0.82           N  
ATOM   2524  CA  PRO A 155     -28.416  13.556 -16.746  1.00  0.82           C  
ATOM   2525  C   PRO A 155     -27.496  14.030 -17.871  1.00  0.82           C  
ATOM   2526  O   PRO A 155     -26.290  13.767 -17.852  1.00  0.82           O  
ATOM   2527  CB  PRO A 155     -29.016  12.188 -17.069  1.00  0.82           C  
ATOM   2528  CG  PRO A 155     -30.394  12.234 -16.463  1.00  0.82           C  
ATOM   2529  CD  PRO A 155     -30.851  13.655 -16.662  1.00  0.82           C  
ATOM   2530  HA  PRO A 155     -27.874  13.528 -15.791  1.00  0.82           H  
ATOM   2531 1HB  PRO A 155     -29.042  12.044 -18.161  1.00  0.82           H  
ATOM   2532 2HB  PRO A 155     -28.386  11.390 -16.651  1.00  0.82           H  
ATOM   2533 1HG  PRO A 155     -31.060  11.517 -16.970  1.00  0.82           H  
ATOM   2534 2HG  PRO A 155     -30.360  11.946 -15.406  1.00  0.82           H  
ATOM   2535 1HD  PRO A 155     -31.329  13.746 -17.644  1.00  0.82           H  
ATOM   2536 2HD  PRO A 155     -31.503  13.932 -15.852  1.00  0.82           H  
ATOM   2537  N   TYR A 156     -28.042  14.793 -18.826  1.00  0.80           N  
ATOM   2538  CA  TYR A 156     -27.257  15.250 -19.951  1.00  0.80           C  
ATOM   2539  C   TYR A 156     -26.659  16.610 -19.656  1.00  0.80           C  
ATOM   2540  O   TYR A 156     -25.893  17.152 -20.446  1.00  0.80           O  
ATOM   2541  CB  TYR A 156     -28.158  15.283 -21.168  1.00  0.80           C  
ATOM   2542  CG  TYR A 156     -28.656  13.900 -21.502  1.00  0.80           C  
ATOM   2543  CD1 TYR A 156     -29.917  13.513 -21.070  1.00  0.80           C  
ATOM   2544  CD2 TYR A 156     -27.865  13.014 -22.226  1.00  0.80           C  
ATOM   2545  CE1 TYR A 156     -30.390  12.251 -21.356  1.00  0.80           C  
ATOM   2546  CE2 TYR A 156     -28.340  11.746 -22.517  1.00  0.80           C  
ATOM   2547  CZ  TYR A 156     -29.594  11.364 -22.087  1.00  0.80           C  
ATOM   2548  OH  TYR A 156     -30.060  10.100 -22.376  1.00  0.80           O  
ATOM   2549  H   TYR A 156     -29.023  15.073 -18.802  1.00  0.80           H  
ATOM   2550  HA  TYR A 156     -26.438  14.548 -20.123  1.00  0.80           H  
ATOM   2551 1HB  TYR A 156     -29.018  15.931 -20.979  1.00  0.80           H  
ATOM   2552 2HB  TYR A 156     -27.617  15.682 -22.025  1.00  0.80           H  
ATOM   2553  HD1 TYR A 156     -30.534  14.207 -20.497  1.00  0.80           H  
ATOM   2554  HD2 TYR A 156     -26.871  13.313 -22.564  1.00  0.80           H  
ATOM   2555  HE1 TYR A 156     -31.382  11.954 -21.009  1.00  0.80           H  
ATOM   2556  HE2 TYR A 156     -27.723  11.049 -23.084  1.00  0.80           H  
ATOM   2557  HH  TYR A 156     -29.382   9.613 -22.851  1.00  0.80           H  
ATOM   2558  N   PHE A 157     -27.006  17.146 -18.492  1.00  0.78           N  
ATOM   2559  CA  PHE A 157     -26.475  18.387 -17.976  1.00  0.78           C  
ATOM   2560  C   PHE A 157     -25.331  17.980 -17.071  1.00  0.78           C  
ATOM   2561  O   PHE A 157     -24.211  18.496 -17.157  1.00  0.78           O  
ATOM   2562  CB  PHE A 157     -27.532  19.175 -17.183  1.00  0.78           C  
ATOM   2563  CG  PHE A 157     -27.002  20.456 -16.685  1.00  0.78           C  
ATOM   2564  CD1 PHE A 157     -26.833  21.521 -17.542  1.00  0.78           C  
ATOM   2565  CD2 PHE A 157     -26.626  20.595 -15.356  1.00  0.78           C  
ATOM   2566  CE1 PHE A 157     -26.306  22.702 -17.091  1.00  0.78           C  
ATOM   2567  CE2 PHE A 157     -26.094  21.783 -14.901  1.00  0.78           C  
ATOM   2568  CZ  PHE A 157     -25.933  22.840 -15.775  1.00  0.78           C  
ATOM   2569  H   PHE A 157     -27.657  16.651 -17.897  1.00  0.78           H  
ATOM   2570  HA  PHE A 157     -26.083  18.995 -18.790  1.00  0.78           H  
ATOM   2571 1HB  PHE A 157     -28.401  19.367 -17.803  1.00  0.78           H  
ATOM   2572 2HB  PHE A 157     -27.860  18.603 -16.324  1.00  0.78           H  
ATOM   2573  HD1 PHE A 157     -27.114  21.411 -18.579  1.00  0.78           H  
ATOM   2574  HD2 PHE A 157     -26.750  19.747 -14.677  1.00  0.78           H  
ATOM   2575  HE1 PHE A 157     -26.172  23.524 -17.780  1.00  0.78           H  
ATOM   2576  HE2 PHE A 157     -25.796  21.885 -13.858  1.00  0.78           H  
ATOM   2577  HZ  PHE A 157     -25.510  23.780 -15.426  1.00  0.78           H  
ATOM   2578  N   LEU A 158     -25.628  17.012 -16.205  1.00  0.76           N  
ATOM   2579  CA  LEU A 158     -24.676  16.550 -15.218  1.00  0.76           C  
ATOM   2580  C   LEU A 158     -23.443  15.898 -15.827  1.00  0.76           C  
ATOM   2581  O   LEU A 158     -22.332  16.146 -15.368  1.00  0.76           O  
ATOM   2582  CB  LEU A 158     -25.362  15.571 -14.285  1.00  0.76           C  
ATOM   2583  CG  LEU A 158     -26.425  16.190 -13.414  1.00  0.76           C  
ATOM   2584  CD1 LEU A 158     -27.113  15.087 -12.631  1.00  0.76           C  
ATOM   2585  CD2 LEU A 158     -25.799  17.250 -12.514  1.00  0.76           C  
ATOM   2586  H   LEU A 158     -26.568  16.620 -16.212  1.00  0.76           H  
ATOM   2587  HA  LEU A 158     -24.354  17.413 -14.636  1.00  0.76           H  
ATOM   2588 1HB  LEU A 158     -25.833  14.795 -14.889  1.00  0.76           H  
ATOM   2589 2HB  LEU A 158     -24.613  15.107 -13.644  1.00  0.76           H  
ATOM   2590  HG  LEU A 158     -27.168  16.665 -14.046  1.00  0.76           H  
ATOM   2591 1HD1 LEU A 158     -27.900  15.515 -12.012  1.00  0.76           H  
ATOM   2592 2HD1 LEU A 158     -27.548  14.367 -13.326  1.00  0.76           H  
ATOM   2593 3HD1 LEU A 158     -26.387  14.585 -11.997  1.00  0.76           H  
ATOM   2594 1HD2 LEU A 158     -26.575  17.703 -11.897  1.00  0.76           H  
ATOM   2595 2HD2 LEU A 158     -25.046  16.790 -11.873  1.00  0.76           H  
ATOM   2596 3HD2 LEU A 158     -25.331  18.019 -13.131  1.00  0.76           H  
ATOM   2597  N   ILE A 159     -23.590  15.103 -16.886  1.00  0.75           N  
ATOM   2598  CA  ILE A 159     -22.383  14.520 -17.458  1.00  0.75           C  
ATOM   2599  C   ILE A 159     -21.382  15.599 -17.931  1.00  0.75           C  
ATOM   2600  O   ILE A 159     -20.214  15.524 -17.544  1.00  0.75           O  
ATOM   2601  CB  ILE A 159     -22.693  13.437 -18.503  1.00  0.75           C  
ATOM   2602  CG1 ILE A 159     -23.293  12.229 -17.801  1.00  0.75           C  
ATOM   2603  CG2 ILE A 159     -21.417  13.078 -19.268  1.00  0.75           C  
ATOM   2604  CD1 ILE A 159     -23.896  11.231 -18.745  1.00  0.75           C  
ATOM   2605  H   ILE A 159     -24.513  14.869 -17.261  1.00  0.75           H  
ATOM   2606  HA  ILE A 159     -21.882  13.976 -16.657  1.00  0.75           H  
ATOM   2607  HB  ILE A 159     -23.464  13.768 -19.175  1.00  0.75           H  
ATOM   2608 1HG1 ILE A 159     -22.513  11.735 -17.226  1.00  0.75           H  
ATOM   2609 2HG1 ILE A 159     -24.072  12.567 -17.115  1.00  0.75           H  
ATOM   2610 1HG2 ILE A 159     -21.637  12.305 -19.997  1.00  0.75           H  
ATOM   2611 2HG2 ILE A 159     -21.029  13.955 -19.783  1.00  0.75           H  
ATOM   2612 3HG2 ILE A 159     -20.670  12.719 -18.564  1.00  0.75           H  
ATOM   2613 1HD1 ILE A 159     -24.302  10.393 -18.178  1.00  0.75           H  
ATOM   2614 2HD1 ILE A 159     -24.697  11.708 -19.314  1.00  0.75           H  
ATOM   2615 3HD1 ILE A 159     -23.136  10.865 -19.427  1.00  0.75           H  
ATOM   2616  N   PRO A 160     -21.745  16.556 -18.818  1.00  0.74           N  
ATOM   2617  CA  PRO A 160     -20.955  17.726 -19.171  1.00  0.74           C  
ATOM   2618  C   PRO A 160     -20.443  18.519 -17.981  1.00  0.74           C  
ATOM   2619  O   PRO A 160     -19.339  19.054 -18.024  1.00  0.74           O  
ATOM   2620  CB  PRO A 160     -21.960  18.542 -19.942  1.00  0.74           C  
ATOM   2621  CG  PRO A 160     -22.812  17.564 -20.594  1.00  0.74           C  
ATOM   2622  CD  PRO A 160     -22.981  16.460 -19.602  1.00  0.74           C  
ATOM   2623  HA  PRO A 160     -20.126  17.424 -19.825  1.00  0.74           H  
ATOM   2624 1HB  PRO A 160     -22.538  19.129 -19.227  1.00  0.74           H  
ATOM   2625 2HB  PRO A 160     -21.476  19.239 -20.614  1.00  0.74           H  
ATOM   2626 1HG  PRO A 160     -23.746  18.056 -20.844  1.00  0.74           H  
ATOM   2627 2HG  PRO A 160     -22.359  17.235 -21.535  1.00  0.74           H  
ATOM   2628 1HD  PRO A 160     -23.855  16.626 -19.000  1.00  0.74           H  
ATOM   2629 2HD  PRO A 160     -23.028  15.562 -20.186  1.00  0.74           H  
ATOM   2630  N   LEU A 161     -21.211  18.589 -16.895  1.00  0.73           N  
ATOM   2631  CA  LEU A 161     -20.732  19.325 -15.734  1.00  0.73           C  
ATOM   2632  C   LEU A 161     -19.545  18.598 -15.125  1.00  0.73           C  
ATOM   2633  O   LEU A 161     -18.504  19.197 -14.845  1.00  0.73           O  
ATOM   2634  CB  LEU A 161     -21.852  19.505 -14.714  1.00  0.73           C  
ATOM   2635  CG  LEU A 161     -21.499  20.281 -13.482  1.00  0.73           C  
ATOM   2636  CD1 LEU A 161     -21.033  21.683 -13.893  1.00  0.73           C  
ATOM   2637  CD2 LEU A 161     -22.735  20.349 -12.592  1.00  0.73           C  
ATOM   2638  H   LEU A 161     -22.152  18.191 -16.874  1.00  0.73           H  
ATOM   2639  HA  LEU A 161     -20.391  20.304 -16.051  1.00  0.73           H  
ATOM   2640 1HB  LEU A 161     -22.703  19.984 -15.198  1.00  0.73           H  
ATOM   2641 2HB  LEU A 161     -22.167  18.520 -14.386  1.00  0.73           H  
ATOM   2642  HG  LEU A 161     -20.686  19.789 -12.951  1.00  0.73           H  
ATOM   2643 1HD1 LEU A 161     -20.774  22.256 -13.003  1.00  0.73           H  
ATOM   2644 2HD1 LEU A 161     -20.154  21.600 -14.537  1.00  0.73           H  
ATOM   2645 3HD1 LEU A 161     -21.833  22.188 -14.431  1.00  0.73           H  
ATOM   2646 1HD2 LEU A 161     -22.504  20.912 -11.687  1.00  0.73           H  
ATOM   2647 2HD2 LEU A 161     -23.543  20.843 -13.133  1.00  0.73           H  
ATOM   2648 3HD2 LEU A 161     -23.042  19.337 -12.325  1.00  0.73           H  
ATOM   2649  N   ILE A 162     -19.679  17.279 -14.984  1.00  0.73           N  
ATOM   2650  CA  ILE A 162     -18.611  16.453 -14.447  1.00  0.73           C  
ATOM   2651  C   ILE A 162     -17.396  16.524 -15.358  1.00  0.73           C  
ATOM   2652  O   ILE A 162     -16.269  16.697 -14.882  1.00  0.73           O  
ATOM   2653  CB  ILE A 162     -19.079  14.994 -14.316  1.00  0.73           C  
ATOM   2654  CG1 ILE A 162     -20.147  14.895 -13.205  1.00  0.73           C  
ATOM   2655  CG2 ILE A 162     -17.867  14.060 -14.056  1.00  0.73           C  
ATOM   2656  CD1 ILE A 162     -20.892  13.585 -13.204  1.00  0.73           C  
ATOM   2657  H   ILE A 162     -20.566  16.844 -15.239  1.00  0.73           H  
ATOM   2658  HA  ILE A 162     -18.336  16.827 -13.466  1.00  0.73           H  
ATOM   2659  HB  ILE A 162     -19.563  14.693 -15.242  1.00  0.73           H  
ATOM   2660 1HG1 ILE A 162     -19.663  15.017 -12.240  1.00  0.73           H  
ATOM   2661 2HG1 ILE A 162     -20.869  15.703 -13.336  1.00  0.73           H  
ATOM   2662 1HG2 ILE A 162     -18.211  13.031 -13.986  1.00  0.73           H  
ATOM   2663 2HG2 ILE A 162     -17.157  14.148 -14.879  1.00  0.73           H  
ATOM   2664 3HG2 ILE A 162     -17.377  14.345 -13.127  1.00  0.73           H  
ATOM   2665 1HD1 ILE A 162     -21.627  13.585 -12.400  1.00  0.73           H  
ATOM   2666 2HD1 ILE A 162     -21.402  13.462 -14.162  1.00  0.73           H  
ATOM   2667 3HD1 ILE A 162     -20.190  12.769 -13.055  1.00  0.73           H  
ATOM   2668  N   LEU A 163     -17.624  16.412 -16.664  1.00  0.73           N  
ATOM   2669  CA  LEU A 163     -16.556  16.496 -17.644  1.00  0.73           C  
ATOM   2670  C   LEU A 163     -15.838  17.838 -17.604  1.00  0.73           C  
ATOM   2671  O   LEU A 163     -14.606  17.877 -17.583  1.00  0.73           O  
ATOM   2672  CB  LEU A 163     -17.098  16.233 -19.046  1.00  0.73           C  
ATOM   2673  CG  LEU A 163     -16.077  16.391 -20.187  1.00  0.73           C  
ATOM   2674  CD1 LEU A 163     -14.927  15.484 -19.974  1.00  0.73           C  
ATOM   2675  CD2 LEU A 163     -16.740  16.031 -21.500  1.00  0.73           C  
ATOM   2676  H   LEU A 163     -18.579  16.254 -16.990  1.00  0.73           H  
ATOM   2677  HA  LEU A 163     -15.831  15.716 -17.415  1.00  0.73           H  
ATOM   2678 1HB  LEU A 163     -17.532  15.246 -19.086  1.00  0.73           H  
ATOM   2679 2HB  LEU A 163     -17.888  16.954 -19.230  1.00  0.73           H  
ATOM   2680  HG  LEU A 163     -15.719  17.425 -20.211  1.00  0.73           H  
ATOM   2681 1HD1 LEU A 163     -14.226  15.614 -20.780  1.00  0.73           H  
ATOM   2682 2HD1 LEU A 163     -14.442  15.716 -19.028  1.00  0.73           H  
ATOM   2683 3HD1 LEU A 163     -15.287  14.466 -19.965  1.00  0.73           H  
ATOM   2684 1HD2 LEU A 163     -16.025  16.146 -22.311  1.00  0.73           H  
ATOM   2685 2HD2 LEU A 163     -17.080  14.997 -21.448  1.00  0.73           H  
ATOM   2686 3HD2 LEU A 163     -17.591  16.672 -21.680  1.00  0.73           H  
ATOM   2687  N   LEU A 164     -16.593  18.938 -17.580  1.00  0.74           N  
ATOM   2688  CA  LEU A 164     -15.990  20.254 -17.547  1.00  0.74           C  
ATOM   2689  C   LEU A 164     -15.119  20.421 -16.331  1.00  0.74           C  
ATOM   2690  O   LEU A 164     -13.947  20.774 -16.452  1.00  0.74           O  
ATOM   2691  CB  LEU A 164     -17.049  21.365 -17.491  1.00  0.74           C  
ATOM   2692  CG  LEU A 164     -16.470  22.766 -17.382  1.00  0.74           C  
ATOM   2693  CD1 LEU A 164     -15.646  23.009 -18.591  1.00  0.74           C  
ATOM   2694  CD2 LEU A 164     -17.571  23.789 -17.275  1.00  0.74           C  
ATOM   2695  H   LEU A 164     -17.603  18.862 -17.606  1.00  0.74           H  
ATOM   2696  HA  LEU A 164     -15.379  20.377 -18.441  1.00  0.74           H  
ATOM   2697 1HB  LEU A 164     -17.651  21.322 -18.382  1.00  0.74           H  
ATOM   2698 2HB  LEU A 164     -17.699  21.188 -16.630  1.00  0.74           H  
ATOM   2699  HG  LEU A 164     -15.828  22.831 -16.501  1.00  0.74           H  
ATOM   2700 1HD1 LEU A 164     -15.202  24.005 -18.542  1.00  0.74           H  
ATOM   2701 2HD1 LEU A 164     -14.864  22.264 -18.636  1.00  0.74           H  
ATOM   2702 3HD1 LEU A 164     -16.274  22.930 -19.476  1.00  0.74           H  
ATOM   2703 1HD2 LEU A 164     -17.135  24.786 -17.205  1.00  0.74           H  
ATOM   2704 2HD2 LEU A 164     -18.202  23.734 -18.161  1.00  0.74           H  
ATOM   2705 3HD2 LEU A 164     -18.166  23.589 -16.382  1.00  0.74           H  
ATOM   2706  N   LEU A 165     -15.666  20.120 -15.157  1.00  0.77           N  
ATOM   2707  CA  LEU A 165     -14.917  20.317 -13.936  1.00  0.77           C  
ATOM   2708  C   LEU A 165     -13.684  19.428 -13.933  1.00  0.77           C  
ATOM   2709  O   LEU A 165     -12.599  19.865 -13.547  1.00  0.77           O  
ATOM   2710  CB  LEU A 165     -15.824  20.016 -12.747  1.00  0.77           C  
ATOM   2711  CG  LEU A 165     -16.979  21.016 -12.576  1.00  0.77           C  
ATOM   2712  CD1 LEU A 165     -17.905  20.535 -11.476  1.00  0.77           C  
ATOM   2713  CD2 LEU A 165     -16.418  22.392 -12.295  1.00  0.77           C  
ATOM   2714  H   LEU A 165     -16.632  19.784 -15.108  1.00  0.77           H  
ATOM   2715  HA  LEU A 165     -14.599  21.356 -13.887  1.00  0.77           H  
ATOM   2716 1HB  LEU A 165     -16.258  19.023 -12.890  1.00  0.77           H  
ATOM   2717 2HB  LEU A 165     -15.231  20.012 -11.839  1.00  0.77           H  
ATOM   2718  HG  LEU A 165     -17.557  21.058 -13.497  1.00  0.77           H  
ATOM   2719 1HD1 LEU A 165     -18.736  21.232 -11.371  1.00  0.77           H  
ATOM   2720 2HD1 LEU A 165     -18.291  19.548 -11.740  1.00  0.77           H  
ATOM   2721 3HD1 LEU A 165     -17.359  20.475 -10.540  1.00  0.77           H  
ATOM   2722 1HD2 LEU A 165     -17.240  23.101 -12.190  1.00  0.77           H  
ATOM   2723 2HD2 LEU A 165     -15.841  22.372 -11.384  1.00  0.77           H  
ATOM   2724 3HD2 LEU A 165     -15.777  22.697 -13.124  1.00  0.77           H  
ATOM   2725  N   PHE A 166     -13.819  18.203 -14.443  1.00  0.82           N  
ATOM   2726  CA  PHE A 166     -12.702  17.284 -14.547  1.00  0.82           C  
ATOM   2727  C   PHE A 166     -11.589  17.906 -15.381  1.00  0.82           C  
ATOM   2728  O   PHE A 166     -10.452  18.010 -14.927  1.00  0.82           O  
ATOM   2729  CB  PHE A 166     -13.198  15.977 -15.179  1.00  0.82           C  
ATOM   2730  CG  PHE A 166     -12.207  14.924 -15.502  1.00  0.82           C  
ATOM   2731  CD1 PHE A 166     -11.719  14.093 -14.533  1.00  0.82           C  
ATOM   2732  CD2 PHE A 166     -11.796  14.739 -16.805  1.00  0.82           C  
ATOM   2733  CE1 PHE A 166     -10.841  13.081 -14.853  1.00  0.82           C  
ATOM   2734  CE2 PHE A 166     -10.916  13.740 -17.123  1.00  0.82           C  
ATOM   2735  CZ  PHE A 166     -10.446  12.907 -16.145  1.00  0.82           C  
ATOM   2736  H   PHE A 166     -14.735  17.873 -14.749  1.00  0.82           H  
ATOM   2737  HA  PHE A 166     -12.322  17.078 -13.547  1.00  0.82           H  
ATOM   2738 1HB  PHE A 166     -13.940  15.536 -14.516  1.00  0.82           H  
ATOM   2739 2HB  PHE A 166     -13.714  16.210 -16.090  1.00  0.82           H  
ATOM   2740  HD1 PHE A 166     -12.047  14.235 -13.504  1.00  0.82           H  
ATOM   2741  HD2 PHE A 166     -12.186  15.394 -17.577  1.00  0.82           H  
ATOM   2742  HE1 PHE A 166     -10.466  12.417 -14.075  1.00  0.82           H  
ATOM   2743  HE2 PHE A 166     -10.592  13.603 -18.144  1.00  0.82           H  
ATOM   2744  HZ  PHE A 166      -9.752  12.107 -16.392  1.00  0.82           H  
ATOM   2745  N   MET A 167     -11.919  18.377 -16.579  1.00  0.90           N  
ATOM   2746  CA  MET A 167     -10.924  18.967 -17.467  1.00  0.90           C  
ATOM   2747  C   MET A 167     -10.311  20.279 -16.978  1.00  0.90           C  
ATOM   2748  O   MET A 167      -9.129  20.559 -17.215  1.00  0.90           O  
ATOM   2749  CB  MET A 167     -11.556  19.157 -18.825  1.00  0.90           C  
ATOM   2750  CG  MET A 167     -11.795  17.878 -19.569  1.00  0.90           C  
ATOM   2751  SD  MET A 167     -10.229  17.008 -19.881  1.00  0.90           S  
ATOM   2752  CE  MET A 167     -10.786  15.491 -20.568  1.00  0.90           C  
ATOM   2753  H   MET A 167     -12.886  18.299 -16.897  1.00  0.90           H  
ATOM   2754  HA  MET A 167     -10.108  18.252 -17.564  1.00  0.90           H  
ATOM   2755 1HB  MET A 167     -12.533  19.632 -18.689  1.00  0.90           H  
ATOM   2756 2HB  MET A 167     -10.976  19.807 -19.410  1.00  0.90           H  
ATOM   2757 1HG  MET A 167     -12.451  17.238 -18.989  1.00  0.90           H  
ATOM   2758 2HG  MET A 167     -12.276  18.095 -20.518  1.00  0.90           H  
ATOM   2759 1HE  MET A 167      -9.931  14.854 -20.790  1.00  0.90           H  
ATOM   2760 2HE  MET A 167     -11.426  15.002 -19.854  1.00  0.90           H  
ATOM   2761 3HE  MET A 167     -11.344  15.685 -21.482  1.00  0.90           H  
ATOM   2762  N   VAL A 168     -11.087  21.070 -16.262  1.00  1.00           N  
ATOM   2763  CA  VAL A 168     -10.591  22.329 -15.738  1.00  1.00           C  
ATOM   2764  C   VAL A 168      -9.645  22.124 -14.556  1.00  1.00           C  
ATOM   2765  O   VAL A 168      -8.618  22.812 -14.442  1.00  1.00           O  
ATOM   2766  CB  VAL A 168     -11.768  23.239 -15.347  1.00  1.00           C  
ATOM   2767  CG1 VAL A 168     -11.274  24.478 -14.624  1.00  1.00           C  
ATOM   2768  CG2 VAL A 168     -12.513  23.658 -16.630  1.00  1.00           C  
ATOM   2769  H   VAL A 168     -12.063  20.811 -16.107  1.00  1.00           H  
ATOM   2770  HA  VAL A 168     -10.044  22.827 -16.533  1.00  1.00           H  
ATOM   2771  HB  VAL A 168     -12.442  22.689 -14.683  1.00  1.00           H  
ATOM   2772 1HG1 VAL A 168     -12.124  25.104 -14.360  1.00  1.00           H  
ATOM   2773 2HG1 VAL A 168     -10.747  24.179 -13.718  1.00  1.00           H  
ATOM   2774 3HG1 VAL A 168     -10.600  25.035 -15.272  1.00  1.00           H  
ATOM   2775 1HG2 VAL A 168     -13.360  24.290 -16.369  1.00  1.00           H  
ATOM   2776 2HG2 VAL A 168     -11.834  24.207 -17.281  1.00  1.00           H  
ATOM   2777 3HG2 VAL A 168     -12.867  22.783 -17.153  1.00  1.00           H  
ATOM   2778  N   ARG A 169     -10.022  21.214 -13.659  1.00  1.12           N  
ATOM   2779  CA  ARG A 169      -9.288  20.927 -12.437  1.00  1.12           C  
ATOM   2780  C   ARG A 169      -8.131  19.919 -12.565  1.00  1.12           C  
ATOM   2781  O   ARG A 169      -7.118  20.070 -11.884  1.00  1.12           O  
ATOM   2782  CB  ARG A 169     -10.266  20.375 -11.412  1.00  1.12           C  
ATOM   2783  CG  ARG A 169     -11.339  21.358 -10.936  1.00  1.12           C  
ATOM   2784  CD  ARG A 169     -12.337  20.685 -10.047  1.00  1.12           C  
ATOM   2785  NE  ARG A 169     -13.383  21.598  -9.601  1.00  1.12           N  
ATOM   2786  CZ  ARG A 169     -14.510  21.220  -8.959  1.00  1.12           C  
ATOM   2787  NH1 ARG A 169     -14.730  19.950  -8.703  1.00  1.12           N  
ATOM   2788  NH2 ARG A 169     -15.398  22.126  -8.589  1.00  1.12           N  
ATOM   2789  H   ARG A 169     -10.886  20.694 -13.815  1.00  1.12           H  
ATOM   2790  HA  ARG A 169      -8.886  21.869 -12.065  1.00  1.12           H  
ATOM   2791 1HB  ARG A 169     -10.771  19.505 -11.833  1.00  1.12           H  
ATOM   2792 2HB  ARG A 169      -9.716  20.036 -10.538  1.00  1.12           H  
ATOM   2793 1HG  ARG A 169     -10.872  22.174 -10.387  1.00  1.12           H  
ATOM   2794 2HG  ARG A 169     -11.868  21.757 -11.808  1.00  1.12           H  
ATOM   2795 1HD  ARG A 169     -12.809  19.871 -10.600  1.00  1.12           H  
ATOM   2796 2HD  ARG A 169     -11.833  20.286  -9.169  1.00  1.12           H  
ATOM   2797  HE  ARG A 169     -13.252  22.585  -9.780  1.00  1.12           H  
ATOM   2798 1HH1 ARG A 169     -14.054  19.254  -8.984  1.00  1.12           H  
ATOM   2799 2HH1 ARG A 169     -15.573  19.671  -8.224  1.00  1.12           H  
ATOM   2800 1HH2 ARG A 169     -15.233  23.104  -8.785  1.00  1.12           H  
ATOM   2801 2HH2 ARG A 169     -16.239  21.842  -8.110  1.00  1.12           H  
ATOM   2802  N   ASN A 170      -8.269  18.895 -13.417  1.00  1.25           N  
ATOM   2803  CA  ASN A 170      -7.303  17.794 -13.480  1.00  1.25           C  
ATOM   2804  C   ASN A 170      -5.998  18.142 -14.226  1.00  1.25           C  
ATOM   2805  O   ASN A 170      -6.016  18.250 -15.455  1.00  1.25           O  
ATOM   2806  CB  ASN A 170      -7.946  16.588 -14.158  1.00  1.25           C  
ATOM   2807  CG  ASN A 170      -7.103  15.331 -14.145  1.00  1.25           C  
ATOM   2808  OD1 ASN A 170      -5.879  15.323 -13.981  1.00  1.25           O  
ATOM   2809  ND2 ASN A 170      -7.760  14.231 -14.331  1.00  1.25           N  
ATOM   2810  H   ASN A 170      -9.105  18.820 -13.993  1.00  1.25           H  
ATOM   2811  HA  ASN A 170      -7.096  17.519 -12.456  1.00  1.25           H  
ATOM   2812 1HB  ASN A 170      -8.899  16.366 -13.670  1.00  1.25           H  
ATOM   2813 2HB  ASN A 170      -8.172  16.841 -15.196  1.00  1.25           H  
ATOM   2814 1HD2 ASN A 170      -7.283  13.356 -14.344  1.00  1.25           H  
ATOM   2815 2HD2 ASN A 170      -8.753  14.262 -14.467  1.00  1.25           H  
ATOM   2816  N   PRO A 171      -4.829  18.219 -13.534  1.00  1.38           N  
ATOM   2817  CA  PRO A 171      -3.533  18.617 -14.069  1.00  1.38           C  
ATOM   2818  C   PRO A 171      -3.014  17.634 -15.107  1.00  1.38           C  
ATOM   2819  O   PRO A 171      -2.146  17.963 -15.906  1.00  1.38           O  
ATOM   2820  CB  PRO A 171      -2.635  18.648 -12.828  1.00  1.38           C  
ATOM   2821  CG  PRO A 171      -3.277  17.691 -11.862  1.00  1.38           C  
ATOM   2822  CD  PRO A 171      -4.762  17.812 -12.103  1.00  1.38           C  
ATOM   2823  HA  PRO A 171      -3.615  19.620 -14.506  1.00  1.38           H  
ATOM   2824 1HB  PRO A 171      -1.611  18.354 -13.103  1.00  1.38           H  
ATOM   2825 2HB  PRO A 171      -2.578  19.673 -12.434  1.00  1.38           H  
ATOM   2826 1HG  PRO A 171      -2.903  16.672 -12.041  1.00  1.38           H  
ATOM   2827 2HG  PRO A 171      -2.997  17.954 -10.831  1.00  1.38           H  
ATOM   2828 1HD  PRO A 171      -5.184  16.815 -11.940  1.00  1.38           H  
ATOM   2829 2HD  PRO A 171      -5.199  18.577 -11.448  1.00  1.38           H  
ATOM   2830  N   TYR A 172      -3.563  16.423 -15.130  1.00  1.49           N  
ATOM   2831  CA  TYR A 172      -3.138  15.412 -16.091  1.00  1.49           C  
ATOM   2832  C   TYR A 172      -3.376  15.898 -17.516  1.00  1.49           C  
ATOM   2833  O   TYR A 172      -2.700  15.472 -18.453  1.00  1.49           O  
ATOM   2834  CB  TYR A 172      -3.855  14.086 -15.833  1.00  1.49           C  
ATOM   2835  CG  TYR A 172      -3.330  12.937 -16.629  1.00  1.49           C  
ATOM   2836  CD1 TYR A 172      -2.039  12.489 -16.403  1.00  1.49           C  
ATOM   2837  CD2 TYR A 172      -4.136  12.300 -17.554  1.00  1.49           C  
ATOM   2838  CE1 TYR A 172      -1.544  11.418 -17.110  1.00  1.49           C  
ATOM   2839  CE2 TYR A 172      -3.650  11.224 -18.258  1.00  1.49           C  
ATOM   2840  CZ  TYR A 172      -2.349  10.780 -18.040  1.00  1.49           C  
ATOM   2841  OH  TYR A 172      -1.845   9.701 -18.739  1.00  1.49           O  
ATOM   2842  H   TYR A 172      -4.307  16.178 -14.487  1.00  1.49           H  
ATOM   2843  HA  TYR A 172      -2.067  15.252 -15.971  1.00  1.49           H  
ATOM   2844 1HB  TYR A 172      -3.788  13.831 -14.775  1.00  1.49           H  
ATOM   2845 2HB  TYR A 172      -4.911  14.199 -16.079  1.00  1.49           H  
ATOM   2846  HD1 TYR A 172      -1.413  12.989 -15.664  1.00  1.49           H  
ATOM   2847  HD2 TYR A 172      -5.151  12.639 -17.721  1.00  1.49           H  
ATOM   2848  HE1 TYR A 172      -0.527  11.070 -16.934  1.00  1.49           H  
ATOM   2849  HE2 TYR A 172      -4.292  10.722 -18.979  1.00  1.49           H  
ATOM   2850  HH  TYR A 172      -0.945   9.522 -18.445  1.00  1.49           H  
ATOM   2851  N   TYR A 173      -4.368  16.771 -17.677  1.00  1.60           N  
ATOM   2852  CA  TYR A 173      -4.740  17.305 -18.967  1.00  1.60           C  
ATOM   2853  C   TYR A 173      -4.264  18.744 -19.196  1.00  1.60           C  
ATOM   2854  O   TYR A 173      -4.690  19.378 -20.166  1.00  1.60           O  
ATOM   2855  CB  TYR A 173      -6.245  17.194 -19.120  1.00  1.60           C  
ATOM   2856  CG  TYR A 173      -6.695  15.773 -19.241  1.00  1.60           C  
ATOM   2857  CD1 TYR A 173      -7.245  15.102 -18.168  1.00  1.60           C  
ATOM   2858  CD2 TYR A 173      -6.542  15.132 -20.454  1.00  1.60           C  
ATOM   2859  CE1 TYR A 173      -7.630  13.791 -18.329  1.00  1.60           C  
ATOM   2860  CE2 TYR A 173      -6.924  13.836 -20.609  1.00  1.60           C  
ATOM   2861  CZ  TYR A 173      -7.466  13.164 -19.562  1.00  1.60           C  
ATOM   2862  OH  TYR A 173      -7.837  11.867 -19.725  1.00  1.60           O  
ATOM   2863  H   TYR A 173      -4.881  17.111 -16.860  1.00  1.60           H  
ATOM   2864  HA  TYR A 173      -4.285  16.684 -19.732  1.00  1.60           H  
ATOM   2865 1HB  TYR A 173      -6.741  17.649 -18.253  1.00  1.60           H  
ATOM   2866 2HB  TYR A 173      -6.558  17.722 -19.998  1.00  1.60           H  
ATOM   2867  HD1 TYR A 173      -7.362  15.603 -17.207  1.00  1.60           H  
ATOM   2868  HD2 TYR A 173      -6.112  15.662 -21.295  1.00  1.60           H  
ATOM   2869  HE1 TYR A 173      -8.049  13.245 -17.496  1.00  1.60           H  
ATOM   2870  HE2 TYR A 173      -6.794  13.336 -21.572  1.00  1.60           H  
ATOM   2871  HH  TYR A 173      -7.342  11.487 -20.473  1.00  1.60           H  
ATOM   2872  N   LYS A 174      -3.392  19.251 -18.316  1.00  1.68           N  
ATOM   2873  CA  LYS A 174      -2.908  20.622 -18.430  1.00  1.68           C  
ATOM   2874  C   LYS A 174      -1.378  20.680 -18.471  1.00  1.68           C  
ATOM   2875  O   LYS A 174      -0.775  20.758 -19.545  1.00  1.68           O  
ATOM   2876  OXT LYS A 174      -0.748  20.805 -17.422  1.00  1.68           O  
ATOM   2877  CB  LYS A 174      -3.429  21.460 -17.262  1.00  1.68           C  
ATOM   2878  CG  LYS A 174      -4.962  21.538 -17.187  1.00  1.68           C  
ATOM   2879  CD  LYS A 174      -5.472  22.554 -16.158  1.00  1.68           C  
ATOM   2880  CE  LYS A 174      -5.231  22.110 -14.723  1.00  1.68           C  
ATOM   2881  NZ  LYS A 174      -5.904  23.013 -13.754  1.00  1.68           N  
ATOM   2882  H   LYS A 174      -3.052  18.678 -17.544  1.00  1.68           H  
ATOM   2883  HA  LYS A 174      -3.282  21.048 -19.361  1.00  1.68           H  
ATOM   2884 1HB  LYS A 174      -3.056  21.040 -16.332  1.00  1.68           H  
ATOM   2885 2HB  LYS A 174      -3.040  22.472 -17.349  1.00  1.68           H  
ATOM   2886 1HG  LYS A 174      -5.336  21.808 -18.161  1.00  1.68           H  
ATOM   2887 2HG  LYS A 174      -5.364  20.557 -16.919  1.00  1.68           H  
ATOM   2888 1HD  LYS A 174      -4.986  23.517 -16.320  1.00  1.68           H  
ATOM   2889 2HD  LYS A 174      -6.547  22.680 -16.290  1.00  1.68           H  
ATOM   2890 1HE  LYS A 174      -5.613  21.100 -14.587  1.00  1.68           H  
ATOM   2891 2HE  LYS A 174      -4.159  22.112 -14.530  1.00  1.68           H  
ATOM   2892 1HZ  LYS A 174      -5.725  22.703 -12.811  1.00  1.68           H  
ATOM   2893 2HZ  LYS A 174      -5.564  23.954 -13.868  1.00  1.68           H  
ATOM   2894 3HZ  LYS A 174      -6.922  22.982 -13.946  1.00  1.68           H  
TER    2895
ENDMDL

REMARK ID 161449 MODEL 4 2021-12-11_00000105_1_19
PFRMAT TS
TARGET 2021-12-11_00000105_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.627   2.332   0.063  1.00 10.25           N  
ATOM      2  CA  GLY A   1       1.484   1.691  -0.928  1.00 10.25           C  
ATOM      3  C   GLY A   1       2.969   2.003  -0.719  1.00 10.25           C  
ATOM      4  O   GLY A   1       3.617   2.525  -1.635  1.00 10.25           O  
ATOM      5  H   GLY A   1      -0.295   2.643  -0.213  1.00 10.25           H  
ATOM      6 1HA  GLY A   1       1.316   0.615  -0.924  1.00 10.25           H  
ATOM      7 2HA  GLY A   1       1.189   2.037  -1.918  1.00 10.25           H  
ATOM      8  N   PRO A   2       3.553   1.671   0.454  1.00  9.77           N  
ATOM      9  CA  PRO A   2       4.944   1.908   0.802  1.00  9.77           C  
ATOM     10  C   PRO A   2       5.906   1.191  -0.135  1.00  9.77           C  
ATOM     11  O   PRO A   2       7.051   1.614  -0.307  1.00  9.77           O  
ATOM     12  CB  PRO A   2       5.035   1.367   2.231  1.00  9.77           C  
ATOM     13  CG  PRO A   2       3.884   0.385   2.353  1.00  9.77           C  
ATOM     14  CD  PRO A   2       2.787   0.968   1.502  1.00  9.77           C  
ATOM     15  HA  PRO A   2       5.128   2.995   0.796  1.00  9.77           H  
ATOM     16 1HB  PRO A   2       6.014   0.885   2.385  1.00  9.77           H  
ATOM     17 2HB  PRO A   2       4.968   2.192   2.952  1.00  9.77           H  
ATOM     18 1HG  PRO A   2       4.201  -0.611   2.017  1.00  9.77           H  
ATOM     19 2HG  PRO A   2       3.585   0.284   3.406  1.00  9.77           H  
ATOM     20 1HD  PRO A   2       2.172   0.159   1.100  1.00  9.77           H  
ATOM     21 2HD  PRO A   2       2.202   1.683   2.099  1.00  9.77           H  
ATOM     22  N   GLY A   3       5.434   0.104  -0.762  1.00  9.20           N  
ATOM     23  CA  GLY A   3       6.254  -0.626  -1.718  1.00  9.20           C  
ATOM     24  C   GLY A   3       6.533   0.276  -2.908  1.00  9.20           C  
ATOM     25  O   GLY A   3       7.686   0.552  -3.252  1.00  9.20           O  
ATOM     26  H   GLY A   3       4.498  -0.218  -0.575  1.00  9.20           H  
ATOM     27 1HA  GLY A   3       7.189  -0.930  -1.249  1.00  9.20           H  
ATOM     28 2HA  GLY A   3       5.733  -1.527  -2.041  1.00  9.20           H  
ATOM     29  N   GLY A   4       5.448   0.756  -3.526  1.00  8.58           N  
ATOM     30  CA  GLY A   4       5.532   1.642  -4.677  1.00  8.58           C  
ATOM     31  C   GLY A   4       6.241   2.937  -4.329  1.00  8.58           C  
ATOM     32  O   GLY A   4       7.021   3.463  -5.127  1.00  8.58           O  
ATOM     33  H   GLY A   4       4.537   0.502  -3.174  1.00  8.58           H  
ATOM     34 1HA  GLY A   4       6.056   1.144  -5.487  1.00  8.58           H  
ATOM     35 2HA  GLY A   4       4.526   1.864  -5.033  1.00  8.58           H  
ATOM     36  N   SER A   5       6.002   3.448  -3.119  1.00  7.90           N  
ATOM     37  CA  SER A   5       6.645   4.685  -2.717  1.00  7.90           C  
ATOM     38  C   SER A   5       8.158   4.494  -2.630  1.00  7.90           C  
ATOM     39  O   SER A   5       8.931   5.327  -3.125  1.00  7.90           O  
ATOM     40  CB  SER A   5       6.105   5.136  -1.375  1.00  7.90           C  
ATOM     41  OG  SER A   5       4.736   5.453  -1.457  1.00  7.90           O  
ATOM     42  H   SER A   5       5.333   2.994  -2.496  1.00  7.90           H  
ATOM     43  HA  SER A   5       6.432   5.449  -3.464  1.00  7.90           H  
ATOM     44 1HB  SER A   5       6.261   4.353  -0.648  1.00  7.90           H  
ATOM     45 2HB  SER A   5       6.662   6.006  -1.040  1.00  7.90           H  
ATOM     46  HG  SER A   5       4.279   4.611  -1.646  1.00  7.90           H  
ATOM     47  N   SER A   6       8.594   3.370  -2.051  1.00  7.13           N  
ATOM     48  CA  SER A   6      10.015   3.101  -1.908  1.00  7.13           C  
ATOM     49  C   SER A   6      10.677   2.913  -3.265  1.00  7.13           C  
ATOM     50  O   SER A   6      11.758   3.457  -3.519  1.00  7.13           O  
ATOM     51  CB  SER A   6      10.215   1.845  -1.085  1.00  7.13           C  
ATOM     52  OG  SER A   6       9.743   2.016   0.222  1.00  7.13           O  
ATOM     53  H   SER A   6       7.933   2.701  -1.654  1.00  7.13           H  
ATOM     54  HA  SER A   6      10.480   3.946  -1.403  1.00  7.13           H  
ATOM     55 1HB  SER A   6       9.688   1.014  -1.556  1.00  7.13           H  
ATOM     56 2HB  SER A   6      11.272   1.594  -1.063  1.00  7.13           H  
ATOM     57  HG  SER A   6       8.760   1.978   0.146  1.00  7.13           H  
ATOM     58  N   MET A   7      10.015   2.168  -4.154  1.00  6.23           N  
ATOM     59  CA  MET A   7      10.563   1.914  -5.479  1.00  6.23           C  
ATOM     60  C   MET A   7      10.597   3.181  -6.322  1.00  6.23           C  
ATOM     61  O   MET A   7      11.544   3.400  -7.073  1.00  6.23           O  
ATOM     62  CB  MET A   7       9.767   0.811  -6.159  1.00  6.23           C  
ATOM     63  CG  MET A   7       9.988  -0.573  -5.545  1.00  6.23           C  
ATOM     64  SD  MET A   7       9.214  -1.895  -6.483  1.00  6.23           S  
ATOM     65  CE  MET A   7       7.507  -1.633  -6.032  1.00  6.23           C  
ATOM     66  H   MET A   7       9.125   1.740  -3.889  1.00  6.23           H  
ATOM     67  HA  MET A   7      11.590   1.573  -5.363  1.00  6.23           H  
ATOM     68 1HB  MET A   7       8.702   1.041  -6.083  1.00  6.23           H  
ATOM     69 2HB  MET A   7      10.022   0.770  -7.216  1.00  6.23           H  
ATOM     70 1HG  MET A   7      11.056  -0.774  -5.482  1.00  6.23           H  
ATOM     71 2HG  MET A   7       9.582  -0.584  -4.534  1.00  6.23           H  
ATOM     72 1HE  MET A   7       6.879  -2.371  -6.529  1.00  6.23           H  
ATOM     73 2HE  MET A   7       7.400  -1.728  -4.951  1.00  6.23           H  
ATOM     74 3HE  MET A   7       7.209  -0.638  -6.339  1.00  6.23           H  
ATOM     75  N   GLY A   8       9.572   4.027  -6.187  1.00  5.24           N  
ATOM     76  CA  GLY A   8       9.515   5.295  -6.899  1.00  5.24           C  
ATOM     77  C   GLY A   8      10.633   6.224  -6.431  1.00  5.24           C  
ATOM     78  O   GLY A   8      11.259   6.919  -7.235  1.00  5.24           O  
ATOM     79  H   GLY A   8       8.790   3.788  -5.583  1.00  5.24           H  
ATOM     80 1HA  GLY A   8       9.599   5.119  -7.970  1.00  5.24           H  
ATOM     81 2HA  GLY A   8       8.547   5.762  -6.718  1.00  5.24           H  
ATOM     82  N   THR A   9      10.878   6.223  -5.117  1.00  4.24           N  
ATOM     83  CA  THR A   9      11.909   7.036  -4.494  1.00  4.24           C  
ATOM     84  C   THR A   9      13.309   6.604  -4.926  1.00  4.24           C  
ATOM     85  O   THR A   9      14.169   7.436  -5.250  1.00  4.24           O  
ATOM     86  CB  THR A   9      11.804   6.949  -2.961  1.00  4.24           C  
ATOM     87  OG1 THR A   9      10.520   7.440  -2.541  1.00  4.24           O  
ATOM     88  CG2 THR A   9      12.907   7.766  -2.313  1.00  4.24           C  
ATOM     89  H   THR A   9      10.296   5.651  -4.507  1.00  4.24           H  
ATOM     90  HA  THR A   9      11.763   8.071  -4.798  1.00  4.24           H  
ATOM     91  HB  THR A   9      11.899   5.911  -2.652  1.00  4.24           H  
ATOM     92  HG1 THR A   9       9.828   6.814  -2.854  1.00  4.24           H  
ATOM     93 1HG2 THR A   9      12.821   7.691  -1.230  1.00  4.24           H  
ATOM     94 2HG2 THR A   9      13.875   7.379  -2.630  1.00  4.24           H  
ATOM     95 3HG2 THR A   9      12.814   8.808  -2.615  1.00  4.24           H  
ATOM     96  N   LEU A  10      13.555   5.296  -4.944  1.00  3.33           N  
ATOM     97  CA  LEU A  10      14.882   4.830  -5.295  1.00  3.33           C  
ATOM     98  C   LEU A  10      15.102   4.814  -6.795  1.00  3.33           C  
ATOM     99  O   LEU A  10      15.031   3.772  -7.448  1.00  3.33           O  
ATOM    100  CB  LEU A  10      15.145   3.427  -4.753  1.00  3.33           C  
ATOM    101  CG  LEU A  10      16.595   2.965  -4.931  1.00  3.33           C  
ATOM    102  CD1 LEU A  10      17.468   3.912  -4.178  1.00  3.33           C  
ATOM    103  CD2 LEU A  10      16.766   1.551  -4.418  1.00  3.33           C  
ATOM    104  H   LEU A  10      12.832   4.630  -4.672  1.00  3.33           H  
ATOM    105  HA  LEU A  10      15.607   5.508  -4.853  1.00  3.33           H  
ATOM    106 1HB  LEU A  10      14.902   3.407  -3.692  1.00  3.33           H  
ATOM    107 2HB  LEU A  10      14.489   2.726  -5.272  1.00  3.33           H  
ATOM    108  HG  LEU A  10      16.873   3.014  -5.989  1.00  3.33           H  
ATOM    109 1HD1 LEU A  10      18.515   3.623  -4.291  1.00  3.33           H  
ATOM    110 2HD1 LEU A  10      17.317   4.907  -4.558  1.00  3.33           H  
ATOM    111 3HD1 LEU A  10      17.191   3.887  -3.139  1.00  3.33           H  
ATOM    112 1HD2 LEU A  10      17.806   1.244  -4.539  1.00  3.33           H  
ATOM    113 2HD2 LEU A  10      16.495   1.515  -3.363  1.00  3.33           H  
ATOM    114 3HD2 LEU A  10      16.119   0.880  -4.981  1.00  3.33           H  
ATOM    115  N   GLY A  11      15.431   5.978  -7.328  1.00  2.58           N  
ATOM    116  CA  GLY A  11      15.632   6.108  -8.759  1.00  2.58           C  
ATOM    117  C   GLY A  11      16.762   5.178  -9.167  1.00  2.58           C  
ATOM    118  O   GLY A  11      17.668   4.906  -8.372  1.00  2.58           O  
ATOM    119  H   GLY A  11      15.432   6.785  -6.709  1.00  2.58           H  
ATOM    120 1HA  GLY A  11      14.714   5.844  -9.285  1.00  2.58           H  
ATOM    121 2HA  GLY A  11      15.876   7.139  -9.009  1.00  2.58           H  
ATOM    122  N   ALA A  12      16.778   4.775 -10.440  1.00  2.02           N  
ATOM    123  CA  ALA A  12      17.803   3.854 -10.934  1.00  2.02           C  
ATOM    124  C   ALA A  12      19.204   4.390 -10.682  1.00  2.02           C  
ATOM    125  O   ALA A  12      20.130   3.622 -10.408  1.00  2.02           O  
ATOM    126  CB  ALA A  12      17.612   3.606 -12.418  1.00  2.02           C  
ATOM    127  H   ALA A  12      16.030   5.059 -11.056  1.00  2.02           H  
ATOM    128  HA  ALA A  12      17.697   2.912 -10.397  1.00  2.02           H  
ATOM    129 1HB  ALA A  12      18.365   2.899 -12.766  1.00  2.02           H  
ATOM    130 2HB  ALA A  12      16.619   3.194 -12.595  1.00  2.02           H  
ATOM    131 3HB  ALA A  12      17.719   4.542 -12.962  1.00  2.02           H  
ATOM    132  N   ARG A  13      19.371   5.711 -10.754  1.00  1.62           N  
ATOM    133  CA  ARG A  13      20.673   6.296 -10.483  1.00  1.62           C  
ATOM    134  C   ARG A  13      21.150   5.944  -9.079  1.00  1.62           C  
ATOM    135  O   ARG A  13      22.316   5.605  -8.898  1.00  1.62           O  
ATOM    136  CB  ARG A  13      20.646   7.813 -10.643  1.00  1.62           C  
ATOM    137  CG  ARG A  13      21.964   8.510 -10.257  1.00  1.62           C  
ATOM    138  CD  ARG A  13      21.968   9.997 -10.518  1.00  1.62           C  
ATOM    139  NE  ARG A  13      20.934  10.723  -9.779  1.00  1.62           N  
ATOM    140  CZ  ARG A  13      21.002  11.082  -8.477  1.00  1.62           C  
ATOM    141  NH1 ARG A  13      22.048  10.779  -7.737  1.00  1.62           N  
ATOM    142  NH2 ARG A  13      19.997  11.751  -7.937  1.00  1.62           N  
ATOM    143  H   ARG A  13      18.588   6.301 -10.984  1.00  1.62           H  
ATOM    144  HA  ARG A  13      21.389   5.889 -11.198  1.00  1.62           H  
ATOM    145 1HB  ARG A  13      20.418   8.071 -11.675  1.00  1.62           H  
ATOM    146 2HB  ARG A  13      19.859   8.230 -10.015  1.00  1.62           H  
ATOM    147 1HG  ARG A  13      22.123   8.365  -9.191  1.00  1.62           H  
ATOM    148 2HG  ARG A  13      22.795   8.063 -10.804  1.00  1.62           H  
ATOM    149 1HD  ARG A  13      22.939  10.397 -10.214  1.00  1.62           H  
ATOM    150 2HD  ARG A  13      21.822  10.182 -11.581  1.00  1.62           H  
ATOM    151  HE  ARG A  13      20.103  10.988 -10.288  1.00  1.62           H  
ATOM    152 1HH1 ARG A  13      22.846  10.253  -8.121  1.00  1.62           H  
ATOM    153 2HH1 ARG A  13      22.075  11.039  -6.766  1.00  1.62           H  
ATOM    154 1HH2 ARG A  13      19.188  11.988  -8.497  1.00  1.62           H  
ATOM    155 2HH2 ARG A  13      20.043  12.028  -6.971  1.00  1.62           H  
ATOM    156  N   ARG A  14      20.253   6.021  -8.086  1.00  1.36           N  
ATOM    157  CA  ARG A  14      20.628   5.760  -6.701  1.00  1.36           C  
ATOM    158  C   ARG A  14      20.864   4.280  -6.495  1.00  1.36           C  
ATOM    159  O   ARG A  14      21.750   3.872  -5.745  1.00  1.36           O  
ATOM    160  CB  ARG A  14      19.558   6.240  -5.745  1.00  1.36           C  
ATOM    161  CG  ARG A  14      19.414   7.740  -5.609  1.00  1.36           C  
ATOM    162  CD  ARG A  14      18.308   8.096  -4.652  1.00  1.36           C  
ATOM    163  NE  ARG A  14      18.201   9.539  -4.449  1.00  1.36           N  
ATOM    164  CZ  ARG A  14      17.251  10.152  -3.704  1.00  1.36           C  
ATOM    165  NH1 ARG A  14      16.322   9.449  -3.097  1.00  1.36           N  
ATOM    166  NH2 ARG A  14      17.258  11.469  -3.579  1.00  1.36           N  
ATOM    167  H   ARG A  14      19.281   6.211  -8.297  1.00  1.36           H  
ATOM    168  HA  ARG A  14      21.551   6.300  -6.485  1.00  1.36           H  
ATOM    169 1HB  ARG A  14      18.603   5.871  -6.102  1.00  1.36           H  
ATOM    170 2HB  ARG A  14      19.738   5.823  -4.753  1.00  1.36           H  
ATOM    171 1HG  ARG A  14      20.351   8.163  -5.243  1.00  1.36           H  
ATOM    172 2HG  ARG A  14      19.179   8.167  -6.586  1.00  1.36           H  
ATOM    173 1HD  ARG A  14      17.354   7.734  -5.047  1.00  1.36           H  
ATOM    174 2HD  ARG A  14      18.498   7.626  -3.687  1.00  1.36           H  
ATOM    175  HE  ARG A  14      18.896  10.123  -4.891  1.00  1.36           H  
ATOM    176 1HH1 ARG A  14      16.309   8.443  -3.187  1.00  1.36           H  
ATOM    177 2HH1 ARG A  14      15.626   9.923  -2.540  1.00  1.36           H  
ATOM    178 1HH2 ARG A  14      17.969  12.017  -4.039  1.00  1.36           H  
ATOM    179 2HH2 ARG A  14      16.552  11.927  -3.022  1.00  1.36           H  
ATOM    180  N   GLY A  15      20.087   3.464  -7.200  1.00  1.19           N  
ATOM    181  CA  GLY A  15      20.252   2.025  -7.114  1.00  1.19           C  
ATOM    182  C   GLY A  15      21.688   1.698  -7.515  1.00  1.19           C  
ATOM    183  O   GLY A  15      22.433   1.058  -6.766  1.00  1.19           O  
ATOM    184  H   GLY A  15      19.357   3.863  -7.793  1.00  1.19           H  
ATOM    185 1HA  GLY A  15      20.052   1.685  -6.097  1.00  1.19           H  
ATOM    186 2HA  GLY A  15      19.547   1.533  -7.784  1.00  1.19           H  
ATOM    187  N   LEU A  16      22.084   2.162  -8.703  1.00  1.08           N  
ATOM    188  CA  LEU A  16      23.434   1.919  -9.186  1.00  1.08           C  
ATOM    189  C   LEU A  16      24.493   2.508  -8.266  1.00  1.08           C  
ATOM    190  O   LEU A  16      25.483   1.835  -7.978  1.00  1.08           O  
ATOM    191  CB  LEU A  16      23.628   2.431 -10.605  1.00  1.08           C  
ATOM    192  CG  LEU A  16      25.070   2.250 -11.140  1.00  1.08           C  
ATOM    193  CD1 LEU A  16      25.462   0.772 -11.117  1.00  1.08           C  
ATOM    194  CD2 LEU A  16      25.151   2.770 -12.544  1.00  1.08           C  
ATOM    195  H   LEU A  16      21.427   2.694  -9.278  1.00  1.08           H  
ATOM    196  HA  LEU A  16      23.587   0.845  -9.217  1.00  1.08           H  
ATOM    197 1HB  LEU A  16      22.944   1.906 -11.267  1.00  1.08           H  
ATOM    198 2HB  LEU A  16      23.384   3.499 -10.626  1.00  1.08           H  
ATOM    199  HG  LEU A  16      25.749   2.807 -10.506  1.00  1.08           H  
ATOM    200 1HD1 LEU A  16      26.481   0.662 -11.489  1.00  1.08           H  
ATOM    201 2HD1 LEU A  16      25.407   0.397 -10.096  1.00  1.08           H  
ATOM    202 3HD1 LEU A  16      24.781   0.206 -11.749  1.00  1.08           H  
ATOM    203 1HD2 LEU A  16      26.171   2.664 -12.919  1.00  1.08           H  
ATOM    204 2HD2 LEU A  16      24.468   2.207 -13.179  1.00  1.08           H  
ATOM    205 3HD2 LEU A  16      24.863   3.805 -12.543  1.00  1.08           H  
ATOM    206  N   GLU A  17      24.308   3.743  -7.791  1.00  1.01           N  
ATOM    207  CA  GLU A  17      25.315   4.334  -6.915  1.00  1.01           C  
ATOM    208  C   GLU A  17      25.501   3.487  -5.668  1.00  1.01           C  
ATOM    209  O   GLU A  17      26.638   3.236  -5.256  1.00  1.01           O  
ATOM    210  CB  GLU A  17      24.887   5.747  -6.503  1.00  1.01           C  
ATOM    211  CG  GLU A  17      24.981   6.773  -7.613  1.00  1.01           C  
ATOM    212  CD  GLU A  17      24.297   8.088  -7.284  1.00  1.01           C  
ATOM    213  OE1 GLU A  17      23.706   8.196  -6.231  1.00  1.01           O  
ATOM    214  OE2 GLU A  17      24.327   8.977  -8.114  1.00  1.01           O  
ATOM    215  H   GLU A  17      23.485   4.286  -8.056  1.00  1.01           H  
ATOM    216  HA  GLU A  17      26.259   4.384  -7.450  1.00  1.01           H  
ATOM    217 1HB  GLU A  17      23.855   5.718  -6.164  1.00  1.01           H  
ATOM    218 2HB  GLU A  17      25.490   6.085  -5.664  1.00  1.01           H  
ATOM    219 1HG  GLU A  17      26.036   6.973  -7.798  1.00  1.01           H  
ATOM    220 2HG  GLU A  17      24.568   6.357  -8.517  1.00  1.01           H  
ATOM    221  N   TRP A  18      24.410   2.963  -5.108  1.00  0.97           N  
ATOM    222  CA  TRP A  18      24.551   2.124  -3.939  1.00  0.97           C  
ATOM    223  C   TRP A  18      25.337   0.874  -4.284  1.00  0.97           C  
ATOM    224  O   TRP A  18      26.241   0.494  -3.538  1.00  0.97           O  
ATOM    225  CB  TRP A  18      23.199   1.709  -3.365  1.00  0.97           C  
ATOM    226  CG  TRP A  18      22.447   2.812  -2.705  1.00  0.97           C  
ATOM    227  CD1 TRP A  18      22.893   4.070  -2.421  1.00  0.97           C  
ATOM    228  CD2 TRP A  18      21.106   2.732  -2.177  1.00  0.97           C  
ATOM    229  NE1 TRP A  18      21.910   4.780  -1.772  1.00  0.97           N  
ATOM    230  CE2 TRP A  18      20.815   3.973  -1.607  1.00  0.97           C  
ATOM    231  CE3 TRP A  18      20.148   1.716  -2.130  1.00  0.97           C  
ATOM    232  CZ2 TRP A  18      19.602   4.230  -0.994  1.00  0.97           C  
ATOM    233  CZ3 TRP A  18      18.936   1.970  -1.509  1.00  0.97           C  
ATOM    234  CH2 TRP A  18      18.671   3.194  -0.954  1.00  0.97           C  
ATOM    235  H   TRP A  18      23.481   3.182  -5.473  1.00  0.97           H  
ATOM    236  HA  TRP A  18      25.099   2.679  -3.178  1.00  0.97           H  
ATOM    237 1HB  TRP A  18      22.578   1.319  -4.175  1.00  0.97           H  
ATOM    238 2HB  TRP A  18      23.338   0.906  -2.649  1.00  0.97           H  
ATOM    239  HD1 TRP A  18      23.882   4.458  -2.675  1.00  0.97           H  
ATOM    240  HE1 TRP A  18      21.995   5.737  -1.457  1.00  0.97           H  
ATOM    241  HE3 TRP A  18      20.356   0.741  -2.568  1.00  0.97           H  
ATOM    242  HZ2 TRP A  18      19.372   5.197  -0.545  1.00  0.97           H  
ATOM    243  HZ3 TRP A  18      18.197   1.170  -1.474  1.00  0.97           H  
ATOM    244  HH2 TRP A  18      17.706   3.359  -0.474  1.00  0.97           H  
ATOM    245  N   PHE A  19      25.045   0.265  -5.442  1.00  0.93           N  
ATOM    246  CA  PHE A  19      25.751  -0.950  -5.822  1.00  0.93           C  
ATOM    247  C   PHE A  19      27.236  -0.689  -6.014  1.00  0.93           C  
ATOM    248  O   PHE A  19      28.058  -1.472  -5.538  1.00  0.93           O  
ATOM    249  CB  PHE A  19      25.155  -1.552  -7.102  1.00  0.93           C  
ATOM    250  CG  PHE A  19      23.876  -2.300  -6.880  1.00  0.93           C  
ATOM    251  CD1 PHE A  19      22.704  -1.925  -7.518  1.00  0.93           C  
ATOM    252  CD2 PHE A  19      23.846  -3.391  -6.026  1.00  0.93           C  
ATOM    253  CE1 PHE A  19      21.529  -2.617  -7.307  1.00  0.93           C  
ATOM    254  CE2 PHE A  19      22.673  -4.091  -5.812  1.00  0.93           C  
ATOM    255  CZ  PHE A  19      21.511  -3.702  -6.455  1.00  0.93           C  
ATOM    256  H   PHE A  19      24.294   0.631  -6.033  1.00  0.93           H  
ATOM    257  HA  PHE A  19      25.635  -1.677  -5.020  1.00  0.93           H  
ATOM    258 1HB  PHE A  19      24.962  -0.754  -7.812  1.00  0.93           H  
ATOM    259 2HB  PHE A  19      25.874  -2.227  -7.555  1.00  0.93           H  
ATOM    260  HD1 PHE A  19      22.716  -1.072  -8.188  1.00  0.93           H  
ATOM    261  HD2 PHE A  19      24.765  -3.695  -5.521  1.00  0.93           H  
ATOM    262  HE1 PHE A  19      20.617  -2.307  -7.816  1.00  0.93           H  
ATOM    263  HE2 PHE A  19      22.663  -4.946  -5.139  1.00  0.93           H  
ATOM    264  HZ  PHE A  19      20.586  -4.251  -6.288  1.00  0.93           H  
ATOM    265  N   LEU A  20      27.585   0.445  -6.623  1.00  0.91           N  
ATOM    266  CA  LEU A  20      28.987   0.785  -6.842  1.00  0.91           C  
ATOM    267  C   LEU A  20      29.672   0.975  -5.488  1.00  0.91           C  
ATOM    268  O   LEU A  20      30.800   0.520  -5.260  1.00  0.91           O  
ATOM    269  CB  LEU A  20      29.073   2.052  -7.698  1.00  0.91           C  
ATOM    270  CG  LEU A  20      28.587   1.907  -9.186  1.00  0.91           C  
ATOM    271  CD1 LEU A  20      28.501   3.296  -9.847  1.00  0.91           C  
ATOM    272  CD2 LEU A  20      29.538   1.006  -9.952  1.00  0.91           C  
ATOM    273  H   LEU A  20      26.854   1.063  -6.978  1.00  0.91           H  
ATOM    274  HA  LEU A  20      29.469  -0.029  -7.368  1.00  0.91           H  
ATOM    275 1HB  LEU A  20      28.467   2.826  -7.225  1.00  0.91           H  
ATOM    276 2HB  LEU A  20      30.106   2.385  -7.716  1.00  0.91           H  
ATOM    277  HG  LEU A  20      27.601   1.468  -9.197  1.00  0.91           H  
ATOM    278 1HD1 LEU A  20      28.154   3.190 -10.876  1.00  0.91           H  
ATOM    279 2HD1 LEU A  20      27.799   3.914  -9.292  1.00  0.91           H  
ATOM    280 3HD1 LEU A  20      29.458   3.767  -9.849  1.00  0.91           H  
ATOM    281 1HD2 LEU A  20      29.193   0.904 -10.980  1.00  0.91           H  
ATOM    282 2HD2 LEU A  20      30.523   1.435  -9.944  1.00  0.91           H  
ATOM    283 3HD2 LEU A  20      29.567   0.033  -9.485  1.00  0.91           H  
ATOM    284  N   GLY A  21      28.957   1.589  -4.550  1.00  0.90           N  
ATOM    285  CA  GLY A  21      29.470   1.801  -3.207  1.00  0.90           C  
ATOM    286  C   GLY A  21      29.765   0.468  -2.535  1.00  0.90           C  
ATOM    287  O   GLY A  21      30.845   0.261  -1.964  1.00  0.90           O  
ATOM    288  H   GLY A  21      28.033   1.956  -4.784  1.00  0.90           H  
ATOM    289 1HA  GLY A  21      30.373   2.397  -3.261  1.00  0.90           H  
ATOM    290 2HA  GLY A  21      28.738   2.358  -2.624  1.00  0.90           H  
ATOM    291  N   PHE A  22      28.807  -0.455  -2.625  1.00  0.89           N  
ATOM    292  CA  PHE A  22      28.965  -1.755  -2.005  1.00  0.89           C  
ATOM    293  C   PHE A  22      30.006  -2.606  -2.714  1.00  0.89           C  
ATOM    294  O   PHE A  22      30.663  -3.424  -2.064  1.00  0.89           O  
ATOM    295  CB  PHE A  22      27.628  -2.491  -1.919  1.00  0.89           C  
ATOM    296  CG  PHE A  22      26.748  -1.898  -0.851  1.00  0.89           C  
ATOM    297  CD1 PHE A  22      25.556  -1.266  -1.161  1.00  0.89           C  
ATOM    298  CD2 PHE A  22      27.148  -1.943   0.472  1.00  0.89           C  
ATOM    299  CE1 PHE A  22      24.781  -0.693  -0.171  1.00  0.89           C  
ATOM    300  CE2 PHE A  22      26.381  -1.375   1.469  1.00  0.89           C  
ATOM    301  CZ  PHE A  22      25.195  -0.747   1.147  1.00  0.89           C  
ATOM    302  H   PHE A  22      27.940  -0.226  -3.113  1.00  0.89           H  
ATOM    303  HA  PHE A  22      29.305  -1.594  -0.985  1.00  0.89           H  
ATOM    304 1HB  PHE A  22      27.110  -2.417  -2.879  1.00  0.89           H  
ATOM    305 2HB  PHE A  22      27.792  -3.544  -1.700  1.00  0.89           H  
ATOM    306  HD1 PHE A  22      25.233  -1.222  -2.198  1.00  0.89           H  
ATOM    307  HD2 PHE A  22      28.086  -2.433   0.718  1.00  0.89           H  
ATOM    308  HE1 PHE A  22      23.847  -0.198  -0.431  1.00  0.89           H  
ATOM    309  HE2 PHE A  22      26.714  -1.417   2.506  1.00  0.89           H  
ATOM    310  HZ  PHE A  22      24.588  -0.293   1.929  1.00  0.89           H  
ATOM    311  N   TYR A  23      30.204  -2.411  -4.025  1.00  0.89           N  
ATOM    312  CA  TYR A  23      31.239  -3.172  -4.710  1.00  0.89           C  
ATOM    313  C   TYR A  23      32.592  -2.793  -4.123  1.00  0.89           C  
ATOM    314  O   TYR A  23      33.402  -3.660  -3.794  1.00  0.89           O  
ATOM    315  CB  TYR A  23      31.249  -2.876  -6.214  1.00  0.89           C  
ATOM    316  CG  TYR A  23      30.059  -3.423  -6.978  1.00  0.89           C  
ATOM    317  CD1 TYR A  23      29.646  -2.796  -8.139  1.00  0.89           C  
ATOM    318  CD2 TYR A  23      29.383  -4.534  -6.522  1.00  0.89           C  
ATOM    319  CE1 TYR A  23      28.566  -3.262  -8.844  1.00  0.89           C  
ATOM    320  CE2 TYR A  23      28.295  -5.011  -7.227  1.00  0.89           C  
ATOM    321  CZ  TYR A  23      27.887  -4.380  -8.384  1.00  0.89           C  
ATOM    322  OH  TYR A  23      26.800  -4.861  -9.083  1.00  0.89           O  
ATOM    323  H   TYR A  23      29.616  -1.762  -4.546  1.00  0.89           H  
ATOM    324  HA  TYR A  23      31.075  -4.235  -4.544  1.00  0.89           H  
ATOM    325 1HB  TYR A  23      31.282  -1.798  -6.369  1.00  0.89           H  
ATOM    326 2HB  TYR A  23      32.153  -3.293  -6.651  1.00  0.89           H  
ATOM    327  HD1 TYR A  23      30.182  -1.926  -8.488  1.00  0.89           H  
ATOM    328  HD2 TYR A  23      29.705  -5.032  -5.607  1.00  0.89           H  
ATOM    329  HE1 TYR A  23      28.251  -2.758  -9.756  1.00  0.89           H  
ATOM    330  HE2 TYR A  23      27.759  -5.890  -6.868  1.00  0.89           H  
ATOM    331  HH  TYR A  23      26.629  -4.296  -9.839  1.00  0.89           H  
ATOM    332  N   PHE A  24      32.809  -1.499  -3.882  1.00  0.89           N  
ATOM    333  CA  PHE A  24      34.076  -1.081  -3.294  1.00  0.89           C  
ATOM    334  C   PHE A  24      34.237  -1.585  -1.867  1.00  0.89           C  
ATOM    335  O   PHE A  24      35.307  -2.056  -1.472  1.00  0.89           O  
ATOM    336  CB  PHE A  24      34.203   0.434  -3.275  1.00  0.89           C  
ATOM    337  CG  PHE A  24      34.662   1.089  -4.535  1.00  0.89           C  
ATOM    338  CD1 PHE A  24      33.819   1.818  -5.344  1.00  0.89           C  
ATOM    339  CD2 PHE A  24      35.985   0.986  -4.891  1.00  0.89           C  
ATOM    340  CE1 PHE A  24      34.319   2.432  -6.471  1.00  0.89           C  
ATOM    341  CE2 PHE A  24      36.483   1.595  -5.989  1.00  0.89           C  
ATOM    342  CZ  PHE A  24      35.654   2.327  -6.785  1.00  0.89           C  
ATOM    343  H   PHE A  24      32.105  -0.804  -4.157  1.00  0.89           H  
ATOM    344  HA  PHE A  24      34.886  -1.495  -3.896  1.00  0.89           H  
ATOM    345 1HB  PHE A  24      33.228   0.859  -3.021  1.00  0.89           H  
ATOM    346 2HB  PHE A  24      34.891   0.724  -2.479  1.00  0.89           H  
ATOM    347  HD1 PHE A  24      32.767   1.915  -5.080  1.00  0.89           H  
ATOM    348  HD2 PHE A  24      36.636   0.413  -4.265  1.00  0.89           H  
ATOM    349  HE1 PHE A  24      33.671   3.005  -7.107  1.00  0.89           H  
ATOM    350  HE2 PHE A  24      37.539   1.501  -6.225  1.00  0.89           H  
ATOM    351  HZ  PHE A  24      36.051   2.821  -7.663  1.00  0.89           H  
ATOM    352  N   LEU A  25      33.151  -1.545  -1.103  1.00  0.91           N  
ATOM    353  CA  LEU A  25      33.214  -1.966   0.286  1.00  0.91           C  
ATOM    354  C   LEU A  25      33.534  -3.461   0.365  1.00  0.91           C  
ATOM    355  O   LEU A  25      34.360  -3.896   1.173  1.00  0.91           O  
ATOM    356  CB  LEU A  25      31.870  -1.678   0.963  1.00  0.91           C  
ATOM    357  CG  LEU A  25      31.780  -1.944   2.438  1.00  0.91           C  
ATOM    358  CD1 LEU A  25      32.796  -1.046   3.148  1.00  0.91           C  
ATOM    359  CD2 LEU A  25      30.354  -1.661   2.910  1.00  0.91           C  
ATOM    360  H   LEU A  25      32.284  -1.154  -1.476  1.00  0.91           H  
ATOM    361  HA  LEU A  25      34.003  -1.407   0.785  1.00  0.91           H  
ATOM    362 1HB  LEU A  25      31.611  -0.634   0.788  1.00  0.91           H  
ATOM    363 2HB  LEU A  25      31.116  -2.295   0.479  1.00  0.91           H  
ATOM    364  HG  LEU A  25      32.035  -2.985   2.646  1.00  0.91           H  
ATOM    365 1HD1 LEU A  25      32.752  -1.222   4.222  1.00  0.91           H  
ATOM    366 2HD1 LEU A  25      33.798  -1.272   2.784  1.00  0.91           H  
ATOM    367 3HD1 LEU A  25      32.561  -0.000   2.941  1.00  0.91           H  
ATOM    368 1HD2 LEU A  25      30.279  -1.844   3.982  1.00  0.91           H  
ATOM    369 2HD2 LEU A  25      30.099  -0.627   2.703  1.00  0.91           H  
ATOM    370 3HD2 LEU A  25      29.667  -2.315   2.383  1.00  0.91           H  
ATOM    371  N   SER A  26      32.857  -4.244  -0.482  1.00  0.94           N  
ATOM    372  CA  SER A  26      32.988  -5.693  -0.547  1.00  0.94           C  
ATOM    373  C   SER A  26      34.368  -6.114  -1.032  1.00  0.94           C  
ATOM    374  O   SER A  26      34.956  -7.077  -0.536  1.00  0.94           O  
ATOM    375  CB  SER A  26      31.954  -6.249  -1.509  1.00  0.94           C  
ATOM    376  OG  SER A  26      30.656  -6.002  -1.053  1.00  0.94           O  
ATOM    377  H   SER A  26      32.189  -3.813  -1.116  1.00  0.94           H  
ATOM    378  HA  SER A  26      32.824  -6.102   0.450  1.00  0.94           H  
ATOM    379 1HB  SER A  26      32.092  -5.791  -2.493  1.00  0.94           H  
ATOM    380 2HB  SER A  26      32.108  -7.320  -1.623  1.00  0.94           H  
ATOM    381  HG  SER A  26      30.511  -5.040  -1.217  1.00  0.94           H  
ATOM    382  N   HIS A  27      34.885  -5.392  -2.021  1.00  0.97           N  
ATOM    383  CA  HIS A  27      36.152  -5.740  -2.622  1.00  0.97           C  
ATOM    384  C   HIS A  27      37.345  -5.521  -1.708  1.00  0.97           C  
ATOM    385  O   HIS A  27      38.341  -6.223  -1.863  1.00  0.97           O  
ATOM    386  CB  HIS A  27      36.359  -4.997  -3.939  1.00  0.97           C  
ATOM    387  CG  HIS A  27      35.470  -5.470  -5.065  1.00  0.97           C  
ATOM    388  ND1 HIS A  27      35.306  -4.753  -6.236  1.00  0.97           N  
ATOM    389  CD2 HIS A  27      34.698  -6.575  -5.191  1.00  0.97           C  
ATOM    390  CE1 HIS A  27      34.474  -5.400  -7.033  1.00  0.97           C  
ATOM    391  NE2 HIS A  27      34.094  -6.510  -6.423  1.00  0.97           N  
ATOM    392  H   HIS A  27      34.360  -4.608  -2.409  1.00  0.97           H  
ATOM    393  HA  HIS A  27      36.136  -6.796  -2.865  1.00  0.97           H  
ATOM    394 1HB  HIS A  27      36.175  -3.930  -3.781  1.00  0.97           H  
ATOM    395 2HB  HIS A  27      37.388  -5.122  -4.257  1.00  0.97           H  
ATOM    396  HD1 HIS A  27      35.732  -3.875  -6.452  1.00  0.97           H  
ATOM    397  HD2 HIS A  27      34.504  -7.420  -4.536  1.00  0.97           H  
ATOM    398  HE1 HIS A  27      34.221  -4.992  -8.011  1.00  0.97           H  
ATOM    399  N   ILE A  28      37.280  -4.588  -0.754  1.00  1.00           N  
ATOM    400  CA  ILE A  28      38.446  -4.366   0.110  1.00  1.00           C  
ATOM    401  C   ILE A  28      39.021  -5.665   0.741  1.00  1.00           C  
ATOM    402  O   ILE A  28      40.161  -6.003   0.428  1.00  1.00           O  
ATOM    403  CB  ILE A  28      38.176  -3.319   1.219  1.00  1.00           C  
ATOM    404  CG1 ILE A  28      37.986  -1.972   0.625  1.00  1.00           C  
ATOM    405  CG2 ILE A  28      39.363  -3.298   2.195  1.00  1.00           C  
ATOM    406  CD1 ILE A  28      37.418  -0.958   1.594  1.00  1.00           C  
ATOM    407  H   ILE A  28      36.448  -3.992  -0.676  1.00  1.00           H  
ATOM    408  HA  ILE A  28      39.230  -3.943  -0.517  1.00  1.00           H  
ATOM    409  HB  ILE A  28      37.260  -3.526   1.728  1.00  1.00           H  
ATOM    410 1HG1 ILE A  28      38.939  -1.611   0.245  1.00  1.00           H  
ATOM    411 2HG1 ILE A  28      37.305  -2.063  -0.181  1.00  1.00           H  
ATOM    412 1HG2 ILE A  28      39.180  -2.554   2.965  1.00  1.00           H  
ATOM    413 2HG2 ILE A  28      39.487  -4.267   2.662  1.00  1.00           H  
ATOM    414 3HG2 ILE A  28      40.275  -3.045   1.656  1.00  1.00           H  
ATOM    415 1HD1 ILE A  28      37.281  -0.007   1.096  1.00  1.00           H  
ATOM    416 2HD1 ILE A  28      36.451  -1.317   1.951  1.00  1.00           H  
ATOM    417 3HD1 ILE A  28      38.095  -0.832   2.433  1.00  1.00           H  
ATOM    418  N   PRO A  29      38.313  -6.427   1.625  1.00  1.04           N  
ATOM    419  CA  PRO A  29      38.833  -7.649   2.227  1.00  1.04           C  
ATOM    420  C   PRO A  29      39.108  -8.761   1.227  1.00  1.04           C  
ATOM    421  O   PRO A  29      39.963  -9.618   1.465  1.00  1.04           O  
ATOM    422  CB  PRO A  29      37.711  -8.058   3.184  1.00  1.04           C  
ATOM    423  CG  PRO A  29      36.468  -7.395   2.633  1.00  1.04           C  
ATOM    424  CD  PRO A  29      36.942  -6.094   2.065  1.00  1.04           C  
ATOM    425  HA  PRO A  29      39.743  -7.407   2.791  1.00  1.04           H  
ATOM    426 1HB  PRO A  29      37.626  -9.154   3.209  1.00  1.04           H  
ATOM    427 2HB  PRO A  29      37.952  -7.730   4.205  1.00  1.04           H  
ATOM    428 1HG  PRO A  29      36.000  -8.033   1.865  1.00  1.04           H  
ATOM    429 2HG  PRO A  29      35.722  -7.258   3.428  1.00  1.04           H  
ATOM    430 1HD  PRO A  29      36.286  -5.800   1.254  1.00  1.04           H  
ATOM    431 2HD  PRO A  29      36.959  -5.363   2.878  1.00  1.04           H  
ATOM    432  N   ILE A  30      38.440  -8.726   0.074  1.00  1.07           N  
ATOM    433  CA  ILE A  30      38.686  -9.746  -0.930  1.00  1.07           C  
ATOM    434  C   ILE A  30      40.043  -9.480  -1.521  1.00  1.07           C  
ATOM    435  O   ILE A  30      40.862 -10.383  -1.642  1.00  1.07           O  
ATOM    436  CB  ILE A  30      37.633  -9.737  -2.048  1.00  1.07           C  
ATOM    437  CG1 ILE A  30      36.266 -10.136  -1.489  1.00  1.07           C  
ATOM    438  CG2 ILE A  30      38.060 -10.671  -3.180  1.00  1.07           C  
ATOM    439  CD1 ILE A  30      35.115  -9.894  -2.455  1.00  1.07           C  
ATOM    440  H   ILE A  30      37.749  -8.008  -0.106  1.00  1.07           H  
ATOM    441  HA  ILE A  30      38.694 -10.725  -0.455  1.00  1.07           H  
ATOM    442  HB  ILE A  30      37.538  -8.730  -2.439  1.00  1.07           H  
ATOM    443 1HG1 ILE A  30      36.286 -11.192  -1.230  1.00  1.07           H  
ATOM    444 2HG1 ILE A  30      36.074  -9.557  -0.581  1.00  1.07           H  
ATOM    445 1HG2 ILE A  30      37.315 -10.646  -3.978  1.00  1.07           H  
ATOM    446 2HG2 ILE A  30      39.023 -10.346  -3.575  1.00  1.07           H  
ATOM    447 3HG2 ILE A  30      38.149 -11.687  -2.799  1.00  1.07           H  
ATOM    448 1HD1 ILE A  30      34.180 -10.197  -1.988  1.00  1.07           H  
ATOM    449 2HD1 ILE A  30      35.068  -8.843  -2.699  1.00  1.07           H  
ATOM    450 3HD1 ILE A  30      35.271 -10.472  -3.364  1.00  1.07           H  
ATOM    451  N   THR A  31      40.280  -8.217  -1.855  1.00  1.10           N  
ATOM    452  CA  THR A  31      41.521  -7.749  -2.436  1.00  1.10           C  
ATOM    453  C   THR A  31      42.662  -7.978  -1.471  1.00  1.10           C  
ATOM    454  O   THR A  31      43.696  -8.545  -1.816  1.00  1.10           O  
ATOM    455  CB  THR A  31      41.427  -6.244  -2.716  1.00  1.10           C  
ATOM    456  OG1 THR A  31      40.362  -5.989  -3.638  1.00  1.10           O  
ATOM    457  CG2 THR A  31      42.734  -5.722  -3.265  1.00  1.10           C  
ATOM    458  H   THR A  31      39.546  -7.533  -1.711  1.00  1.10           H  
ATOM    459  HA  THR A  31      41.719  -8.294  -3.360  1.00  1.10           H  
ATOM    460  HB  THR A  31      41.208  -5.733  -1.792  1.00  1.10           H  
ATOM    461  HG1 THR A  31      39.515  -6.162  -3.177  1.00  1.10           H  
ATOM    462 1HG2 THR A  31      42.654  -4.655  -3.449  1.00  1.10           H  
ATOM    463 2HG2 THR A  31      43.532  -5.910  -2.552  1.00  1.10           H  
ATOM    464 3HG2 THR A  31      42.955  -6.228  -4.193  1.00  1.10           H  
ATOM    465  N   LEU A  32      42.463  -7.618  -0.216  1.00  1.11           N  
ATOM    466  CA  LEU A  32      43.542  -7.816   0.717  1.00  1.11           C  
ATOM    467  C   LEU A  32      43.921  -9.281   0.828  1.00  1.11           C  
ATOM    468  O   LEU A  32      45.093  -9.613   0.756  1.00  1.11           O  
ATOM    469  CB  LEU A  32      43.134  -7.262   2.074  1.00  1.11           C  
ATOM    470  CG  LEU A  32      43.090  -5.760   2.153  1.00  1.11           C  
ATOM    471  CD1 LEU A  32      42.420  -5.341   3.434  1.00  1.11           C  
ATOM    472  CD2 LEU A  32      44.533  -5.254   2.106  1.00  1.11           C  
ATOM    473  H   LEU A  32      41.593  -7.165   0.066  1.00  1.11           H  
ATOM    474  HA  LEU A  32      44.409  -7.264   0.362  1.00  1.11           H  
ATOM    475 1HB  LEU A  32      42.142  -7.641   2.313  1.00  1.11           H  
ATOM    476 2HB  LEU A  32      43.833  -7.625   2.825  1.00  1.11           H  
ATOM    477  HG  LEU A  32      42.518  -5.353   1.316  1.00  1.11           H  
ATOM    478 1HD1 LEU A  32      42.397  -4.254   3.493  1.00  1.11           H  
ATOM    479 2HD1 LEU A  32      41.401  -5.726   3.448  1.00  1.11           H  
ATOM    480 3HD1 LEU A  32      42.971  -5.742   4.282  1.00  1.11           H  
ATOM    481 1HD2 LEU A  32      44.548  -4.171   2.176  1.00  1.11           H  
ATOM    482 2HD2 LEU A  32      45.087  -5.674   2.947  1.00  1.11           H  
ATOM    483 3HD2 LEU A  32      44.999  -5.568   1.175  1.00  1.11           H  
ATOM    484  N   LEU A  33      42.969 -10.189   0.887  1.00  1.11           N  
ATOM    485  CA  LEU A  33      43.386 -11.571   1.012  1.00  1.11           C  
ATOM    486  C   LEU A  33      43.843 -12.194  -0.305  1.00  1.11           C  
ATOM    487  O   LEU A  33      44.922 -12.792  -0.392  1.00  1.11           O  
ATOM    488  CB  LEU A  33      42.216 -12.368   1.573  1.00  1.11           C  
ATOM    489  CG  LEU A  33      41.830 -12.053   2.993  1.00  1.11           C  
ATOM    490  CD1 LEU A  33      40.552 -12.786   3.320  1.00  1.11           C  
ATOM    491  CD2 LEU A  33      42.968 -12.488   3.923  1.00  1.11           C  
ATOM    492  H   LEU A  33      41.978  -9.937   0.915  1.00  1.11           H  
ATOM    493  HA  LEU A  33      44.215 -11.615   1.716  1.00  1.11           H  
ATOM    494 1HB  LEU A  33      41.343 -12.177   0.943  1.00  1.11           H  
ATOM    495 2HB  LEU A  33      42.447 -13.407   1.523  1.00  1.11           H  
ATOM    496  HG  LEU A  33      41.649 -10.979   3.100  1.00  1.11           H  
ATOM    497 1HD1 LEU A  33      40.256 -12.566   4.345  1.00  1.11           H  
ATOM    498 2HD1 LEU A  33      39.766 -12.455   2.635  1.00  1.11           H  
ATOM    499 3HD1 LEU A  33      40.709 -13.858   3.207  1.00  1.11           H  
ATOM    500 1HD2 LEU A  33      42.698 -12.270   4.957  1.00  1.11           H  
ATOM    501 2HD2 LEU A  33      43.136 -13.559   3.811  1.00  1.11           H  
ATOM    502 3HD2 LEU A  33      43.879 -11.947   3.663  1.00  1.11           H  
ATOM    503  N   MET A  34      43.052 -12.019  -1.350  1.00  1.11           N  
ATOM    504  CA  MET A  34      43.323 -12.683  -2.605  1.00  1.11           C  
ATOM    505  C   MET A  34      44.517 -12.082  -3.352  1.00  1.11           C  
ATOM    506  O   MET A  34      45.103 -12.753  -4.207  1.00  1.11           O  
ATOM    507  CB  MET A  34      42.057 -12.716  -3.445  1.00  1.11           C  
ATOM    508  CG  MET A  34      40.933 -13.545  -2.776  1.00  1.11           C  
ATOM    509  SD  MET A  34      41.413 -15.253  -2.359  1.00  1.11           S  
ATOM    510  CE  MET A  34      41.521 -16.035  -3.946  1.00  1.11           C  
ATOM    511  H   MET A  34      42.217 -11.453  -1.272  1.00  1.11           H  
ATOM    512  HA  MET A  34      43.583 -13.715  -2.380  1.00  1.11           H  
ATOM    513 1HB  MET A  34      41.699 -11.700  -3.609  1.00  1.11           H  
ATOM    514 2HB  MET A  34      42.276 -13.150  -4.418  1.00  1.11           H  
ATOM    515 1HG  MET A  34      40.629 -13.038  -1.856  1.00  1.11           H  
ATOM    516 2HG  MET A  34      40.071 -13.580  -3.442  1.00  1.11           H  
ATOM    517 1HE  MET A  34      41.826 -17.075  -3.814  1.00  1.11           H  
ATOM    518 2HE  MET A  34      40.546 -15.993  -4.432  1.00  1.11           H  
ATOM    519 3HE  MET A  34      42.241 -15.517  -4.560  1.00  1.11           H  
ATOM    520  N   ASP A  35      44.883 -10.825  -3.058  1.00  1.11           N  
ATOM    521  CA  ASP A  35      46.071 -10.251  -3.672  1.00  1.11           C  
ATOM    522  C   ASP A  35      47.303 -10.359  -2.756  1.00  1.11           C  
ATOM    523  O   ASP A  35      48.410 -10.605  -3.242  1.00  1.11           O  
ATOM    524  CB  ASP A  35      45.821  -8.831  -4.166  1.00  1.11           C  
ATOM    525  CG  ASP A  35      44.796  -8.826  -5.312  1.00  1.11           C  
ATOM    526  OD1 ASP A  35      44.713  -9.804  -6.018  1.00  1.11           O  
ATOM    527  OD2 ASP A  35      44.127  -7.858  -5.481  1.00  1.11           O  
ATOM    528  H   ASP A  35      44.351 -10.252  -2.405  1.00  1.11           H  
ATOM    529  HA  ASP A  35      46.294 -10.836  -4.563  1.00  1.11           H  
ATOM    530 1HB  ASP A  35      45.458  -8.216  -3.367  1.00  1.11           H  
ATOM    531 2HB  ASP A  35      46.754  -8.382  -4.510  1.00  1.11           H  
ATOM    532  N   LEU A  36      47.138 -10.277  -1.418  1.00  1.10           N  
ATOM    533  CA  LEU A  36      48.321 -10.426  -0.566  1.00  1.10           C  
ATOM    534  C   LEU A  36      48.924 -11.810  -0.725  1.00  1.10           C  
ATOM    535  O   LEU A  36      50.149 -11.949  -0.667  1.00  1.10           O  
ATOM    536  CB  LEU A  36      48.045 -10.130   0.917  1.00  1.10           C  
ATOM    537  CG  LEU A  36      47.825  -8.645   1.248  1.00  1.10           C  
ATOM    538  CD1 LEU A  36      47.346  -8.466   2.681  1.00  1.10           C  
ATOM    539  CD2 LEU A  36      49.120  -7.947   1.067  1.00  1.10           C  
ATOM    540  H   LEU A  36      46.239 -10.089  -0.970  1.00  1.10           H  
ATOM    541  HA  LEU A  36      49.049  -9.693  -0.884  1.00  1.10           H  
ATOM    542 1HB  LEU A  36      47.176 -10.702   1.232  1.00  1.10           H  
ATOM    543 2HB  LEU A  36      48.895 -10.475   1.496  1.00  1.10           H  
ATOM    544  HG  LEU A  36      47.088  -8.229   0.569  1.00  1.10           H  
ATOM    545 1HD1 LEU A  36      47.209  -7.405   2.890  1.00  1.10           H  
ATOM    546 2HD1 LEU A  36      46.399  -8.984   2.817  1.00  1.10           H  
ATOM    547 3HD1 LEU A  36      48.085  -8.878   3.363  1.00  1.10           H  
ATOM    548 1HD2 LEU A  36      48.997  -6.885   1.266  1.00  1.10           H  
ATOM    549 2HD2 LEU A  36      49.844  -8.351   1.738  1.00  1.10           H  
ATOM    550 3HD2 LEU A  36      49.450  -8.106   0.064  1.00  1.10           H  
ATOM    551  N   GLN A  37      48.085 -12.822  -1.040  1.00  1.09           N  
ATOM    552  CA  GLN A  37      48.565 -14.198  -1.216  1.00  1.09           C  
ATOM    553  C   GLN A  37      49.668 -14.321  -2.287  1.00  1.09           C  
ATOM    554  O   GLN A  37      50.358 -15.341  -2.340  1.00  1.09           O  
ATOM    555  CB  GLN A  37      47.456 -15.164  -1.606  1.00  1.09           C  
ATOM    556  CG  GLN A  37      47.000 -15.029  -2.995  1.00  1.09           C  
ATOM    557  CD  GLN A  37      45.821 -15.940  -3.344  1.00  1.09           C  
ATOM    558  OE1 GLN A  37      45.703 -17.053  -2.836  1.00  1.09           O  
ATOM    559  NE2 GLN A  37      44.961 -15.473  -4.222  1.00  1.09           N  
ATOM    560  H   GLN A  37      47.078 -12.652  -1.072  1.00  1.09           H  
ATOM    561  HA  GLN A  37      48.933 -14.548  -0.284  1.00  1.09           H  
ATOM    562 1HB  GLN A  37      47.781 -16.191  -1.436  1.00  1.09           H  
ATOM    563 2HB  GLN A  37      46.603 -14.985  -0.994  1.00  1.09           H  
ATOM    564 1HG  GLN A  37      46.733 -14.006  -3.133  1.00  1.09           H  
ATOM    565 2HG  GLN A  37      47.820 -15.288  -3.660  1.00  1.09           H  
ATOM    566 1HE2 GLN A  37      44.175 -16.014  -4.493  1.00  1.09           H  
ATOM    567 2HE2 GLN A  37      45.089 -14.531  -4.590  1.00  1.09           H  
ATOM    568  N   GLY A  38      49.791 -13.337  -3.196  1.00  1.10           N  
ATOM    569  CA  GLY A  38      50.819 -13.407  -4.227  1.00  1.10           C  
ATOM    570  C   GLY A  38      52.069 -12.559  -3.929  1.00  1.10           C  
ATOM    571  O   GLY A  38      53.008 -12.549  -4.728  1.00  1.10           O  
ATOM    572  H   GLY A  38      49.207 -12.501  -3.142  1.00  1.10           H  
ATOM    573 1HA  GLY A  38      51.119 -14.447  -4.351  1.00  1.10           H  
ATOM    574 2HA  GLY A  38      50.388 -13.105  -5.176  1.00  1.10           H  
ATOM    575  N   VAL A  39      52.087 -11.823  -2.809  1.00  1.13           N  
ATOM    576  CA  VAL A  39      53.237 -10.957  -2.512  1.00  1.13           C  
ATOM    577  C   VAL A  39      53.924 -11.163  -1.149  1.00  1.13           C  
ATOM    578  O   VAL A  39      55.112 -10.856  -1.011  1.00  1.13           O  
ATOM    579  CB  VAL A  39      52.855  -9.464  -2.640  1.00  1.13           C  
ATOM    580  CG1 VAL A  39      52.462  -9.116  -4.088  1.00  1.13           C  
ATOM    581  CG2 VAL A  39      51.712  -9.136  -1.761  1.00  1.13           C  
ATOM    582  H   VAL A  39      51.306 -11.872  -2.157  1.00  1.13           H  
ATOM    583  HA  VAL A  39      53.991 -11.148  -3.275  1.00  1.13           H  
ATOM    584  HB  VAL A  39      53.695  -8.885  -2.359  1.00  1.13           H  
ATOM    585 1HG1 VAL A  39      52.215  -8.054  -4.159  1.00  1.13           H  
ATOM    586 2HG1 VAL A  39      53.292  -9.338  -4.761  1.00  1.13           H  
ATOM    587 3HG1 VAL A  39      51.601  -9.703  -4.368  1.00  1.13           H  
ATOM    588 1HG2 VAL A  39      51.472  -8.080  -1.860  1.00  1.13           H  
ATOM    589 2HG2 VAL A  39      50.875  -9.737  -2.080  1.00  1.13           H  
ATOM    590 3HG2 VAL A  39      51.951  -9.352  -0.731  1.00  1.13           H  
ATOM    591  N   LEU A  40      53.214 -11.672  -0.142  1.00  1.17           N  
ATOM    592  CA  LEU A  40      53.839 -11.799   1.182  1.00  1.17           C  
ATOM    593  C   LEU A  40      54.431 -13.206   1.389  1.00  1.17           C  
ATOM    594  O   LEU A  40      54.048 -14.144   0.690  1.00  1.17           O  
ATOM    595  CB  LEU A  40      52.836 -11.538   2.311  1.00  1.17           C  
ATOM    596  CG  LEU A  40      52.108 -10.241   2.326  1.00  1.17           C  
ATOM    597  CD1 LEU A  40      51.183 -10.252   3.543  1.00  1.17           C  
ATOM    598  CD2 LEU A  40      53.089  -9.096   2.358  1.00  1.17           C  
ATOM    599  H   LEU A  40      52.227 -11.918  -0.281  1.00  1.17           H  
ATOM    600  HA  LEU A  40      54.618 -11.050   1.244  1.00  1.17           H  
ATOM    601 1HB  LEU A  40      52.122 -12.289   2.302  1.00  1.17           H  
ATOM    602 2HB  LEU A  40      53.340 -11.610   3.244  1.00  1.17           H  
ATOM    603  HG  LEU A  40      51.485 -10.161   1.434  1.00  1.17           H  
ATOM    604 1HD1 LEU A  40      50.620  -9.331   3.597  1.00  1.17           H  
ATOM    605 2HD1 LEU A  40      50.497 -11.089   3.474  1.00  1.17           H  
ATOM    606 3HD1 LEU A  40      51.784 -10.354   4.446  1.00  1.17           H  
ATOM    607 1HD2 LEU A  40      52.544  -8.151   2.375  1.00  1.17           H  
ATOM    608 2HD2 LEU A  40      53.710  -9.175   3.251  1.00  1.17           H  
ATOM    609 3HD2 LEU A  40      53.723  -9.136   1.470  1.00  1.17           H  
ATOM    610  N   PRO A  41      55.390 -13.387   2.309  1.00  1.24           N  
ATOM    611  CA  PRO A  41      55.876 -14.686   2.747  1.00  1.24           C  
ATOM    612  C   PRO A  41      54.708 -15.569   3.187  1.00  1.24           C  
ATOM    613  O   PRO A  41      53.783 -15.110   3.857  1.00  1.24           O  
ATOM    614  CB  PRO A  41      56.796 -14.305   3.910  1.00  1.24           C  
ATOM    615  CG  PRO A  41      57.312 -12.921   3.536  1.00  1.24           C  
ATOM    616  CD  PRO A  41      56.153 -12.232   2.850  1.00  1.24           C  
ATOM    617  HA  PRO A  41      56.438 -15.158   1.929  1.00  1.24           H  
ATOM    618 1HB  PRO A  41      56.232 -14.307   4.852  1.00  1.24           H  
ATOM    619 2HB  PRO A  41      57.599 -15.050   4.015  1.00  1.24           H  
ATOM    620 1HG  PRO A  41      57.643 -12.385   4.439  1.00  1.24           H  
ATOM    621 2HG  PRO A  41      58.194 -13.015   2.884  1.00  1.24           H  
ATOM    622 1HD  PRO A  41      55.583 -11.638   3.548  1.00  1.24           H  
ATOM    623 2HD  PRO A  41      56.566 -11.625   2.030  1.00  1.24           H  
ATOM    624  N   ARG A  42      54.784 -16.858   2.845  1.00  1.32           N  
ATOM    625  CA  ARG A  42      53.709 -17.823   3.111  1.00  1.32           C  
ATOM    626  C   ARG A  42      53.329 -17.978   4.578  1.00  1.32           C  
ATOM    627  O   ARG A  42      52.166 -18.226   4.912  1.00  1.32           O  
ATOM    628  CB  ARG A  42      54.074 -19.178   2.546  1.00  1.32           C  
ATOM    629  CG  ARG A  42      54.079 -19.212   1.030  1.00  1.32           C  
ATOM    630  CD  ARG A  42      54.356 -20.562   0.510  1.00  1.32           C  
ATOM    631  NE  ARG A  42      54.503 -20.568  -0.935  1.00  1.32           N  
ATOM    632  CZ  ARG A  42      53.477 -20.538  -1.807  1.00  1.32           C  
ATOM    633  NH1 ARG A  42      52.243 -20.461  -1.360  1.00  1.32           N  
ATOM    634  NH2 ARG A  42      53.721 -20.578  -3.102  1.00  1.32           N  
ATOM    635  H   ARG A  42      55.592 -17.173   2.327  1.00  1.32           H  
ATOM    636  HA  ARG A  42      52.848 -17.490   2.572  1.00  1.32           H  
ATOM    637 1HB  ARG A  42      55.061 -19.470   2.898  1.00  1.32           H  
ATOM    638 2HB  ARG A  42      53.362 -19.924   2.901  1.00  1.32           H  
ATOM    639 1HG  ARG A  42      53.101 -18.895   0.661  1.00  1.32           H  
ATOM    640 2HG  ARG A  42      54.843 -18.530   0.655  1.00  1.32           H  
ATOM    641 1HD  ARG A  42      55.282 -20.934   0.948  1.00  1.32           H  
ATOM    642 2HD  ARG A  42      53.535 -21.227   0.773  1.00  1.32           H  
ATOM    643  HE  ARG A  42      55.440 -20.624  -1.312  1.00  1.32           H  
ATOM    644 1HH1 ARG A  42      52.072 -20.425  -0.371  1.00  1.32           H  
ATOM    645 2HH1 ARG A  42      51.441 -20.421  -2.006  1.00  1.32           H  
ATOM    646 1HH2 ARG A  42      54.671 -20.635  -3.437  1.00  1.32           H  
ATOM    647 2HH2 ARG A  42      52.958 -20.562  -3.763  1.00  1.32           H  
ATOM    648  N   ASP A  43      54.301 -17.781   5.454  1.00  1.42           N  
ATOM    649  CA  ASP A  43      54.120 -17.903   6.895  1.00  1.42           C  
ATOM    650  C   ASP A  43      53.122 -16.883   7.449  1.00  1.42           C  
ATOM    651  O   ASP A  43      52.632 -17.031   8.569  1.00  1.42           O  
ATOM    652  CB  ASP A  43      55.458 -17.730   7.609  1.00  1.42           C  
ATOM    653  CG  ASP A  43      56.418 -18.911   7.398  1.00  1.42           C  
ATOM    654  OD1 ASP A  43      55.990 -19.936   6.916  1.00  1.42           O  
ATOM    655  OD2 ASP A  43      57.573 -18.764   7.715  1.00  1.42           O  
ATOM    656  H   ASP A  43      55.217 -17.551   5.101  1.00  1.42           H  
ATOM    657  HA  ASP A  43      53.738 -18.901   7.106  1.00  1.42           H  
ATOM    658 1HB  ASP A  43      55.938 -16.817   7.255  1.00  1.42           H  
ATOM    659 2HB  ASP A  43      55.281 -17.610   8.678  1.00  1.42           H  
ATOM    660  N   LEU A  44      52.866 -15.819   6.690  1.00  1.52           N  
ATOM    661  CA  LEU A  44      51.979 -14.760   7.126  1.00  1.52           C  
ATOM    662  C   LEU A  44      50.538 -14.944   6.661  1.00  1.52           C  
ATOM    663  O   LEU A  44      49.687 -14.097   6.948  1.00  1.52           O  
ATOM    664  CB  LEU A  44      52.491 -13.444   6.568  1.00  1.52           C  
ATOM    665  CG  LEU A  44      53.892 -13.067   7.004  1.00  1.52           C  
ATOM    666  CD1 LEU A  44      54.283 -11.803   6.297  1.00  1.52           C  
ATOM    667  CD2 LEU A  44      53.939 -12.918   8.514  1.00  1.52           C  
ATOM    668  H   LEU A  44      53.276 -15.737   5.760  1.00  1.52           H  
ATOM    669  HA  LEU A  44      51.991 -14.729   8.213  1.00  1.52           H  
ATOM    670 1HB  LEU A  44      52.486 -13.509   5.475  1.00  1.52           H  
ATOM    671 2HB  LEU A  44      51.813 -12.648   6.870  1.00  1.52           H  
ATOM    672  HG  LEU A  44      54.587 -13.850   6.698  1.00  1.52           H  
ATOM    673 1HD1 LEU A  44      55.297 -11.523   6.571  1.00  1.52           H  
ATOM    674 2HD1 LEU A  44      54.229 -11.989   5.247  1.00  1.52           H  
ATOM    675 3HD1 LEU A  44      53.599 -11.002   6.565  1.00  1.52           H  
ATOM    676 1HD2 LEU A  44      54.950 -12.652   8.822  1.00  1.52           H  
ATOM    677 2HD2 LEU A  44      53.246 -12.137   8.825  1.00  1.52           H  
ATOM    678 3HD2 LEU A  44      53.653 -13.865   8.979  1.00  1.52           H  
ATOM    679  N   TYR A  45      50.243 -16.016   5.931  1.00  1.59           N  
ATOM    680  CA  TYR A  45      48.888 -16.145   5.423  1.00  1.59           C  
ATOM    681  C   TYR A  45      48.011 -17.034   6.296  1.00  1.59           C  
ATOM    682  O   TYR A  45      48.506 -17.988   6.894  1.00  1.59           O  
ATOM    683  CB  TYR A  45      48.908 -16.755   4.045  1.00  1.59           C  
ATOM    684  CG  TYR A  45      49.556 -15.937   3.076  1.00  1.59           C  
ATOM    685  CD1 TYR A  45      50.432 -16.528   2.231  1.00  1.59           C  
ATOM    686  CD2 TYR A  45      49.326 -14.592   3.034  1.00  1.59           C  
ATOM    687  CE1 TYR A  45      51.107 -15.790   1.321  1.00  1.59           C  
ATOM    688  CE2 TYR A  45      49.986 -13.854   2.127  1.00  1.59           C  
ATOM    689  CZ  TYR A  45      50.893 -14.462   1.273  1.00  1.59           C  
ATOM    690  OH  TYR A  45      51.547 -13.730   0.346  1.00  1.59           O  
ATOM    691  H   TYR A  45      50.951 -16.721   5.710  1.00  1.59           H  
ATOM    692  HA  TYR A  45      48.482 -15.149   5.344  1.00  1.59           H  
ATOM    693 1HB  TYR A  45      49.443 -17.692   4.091  1.00  1.59           H  
ATOM    694 2HB  TYR A  45      47.892 -16.965   3.711  1.00  1.59           H  
ATOM    695  HD1 TYR A  45      50.593 -17.605   2.294  1.00  1.59           H  
ATOM    696  HD2 TYR A  45      48.618 -14.124   3.723  1.00  1.59           H  
ATOM    697  HE1 TYR A  45      51.814 -16.254   0.636  1.00  1.59           H  
ATOM    698  HE2 TYR A  45      49.814 -12.784   2.066  1.00  1.59           H  
ATOM    699  HH  TYR A  45      52.426 -14.116   0.191  1.00  1.59           H  
ATOM    700  N   PRO A  46      46.699 -16.761   6.387  1.00  1.62           N  
ATOM    701  CA  PRO A  46      45.712 -17.638   6.971  1.00  1.62           C  
ATOM    702  C   PRO A  46      45.700 -18.949   6.208  1.00  1.62           C  
ATOM    703  O   PRO A  46      45.864 -18.960   4.980  1.00  1.62           O  
ATOM    704  CB  PRO A  46      44.403 -16.863   6.795  1.00  1.62           C  
ATOM    705  CG  PRO A  46      44.821 -15.413   6.683  1.00  1.62           C  
ATOM    706  CD  PRO A  46      46.161 -15.440   5.978  1.00  1.62           C  
ATOM    707  HA  PRO A  46      45.952 -17.801   8.035  1.00  1.62           H  
ATOM    708 1HB  PRO A  46      43.877 -17.221   5.899  1.00  1.62           H  
ATOM    709 2HB  PRO A  46      43.739 -17.049   7.649  1.00  1.62           H  
ATOM    710 1HG  PRO A  46      44.061 -14.842   6.125  1.00  1.62           H  
ATOM    711 2HG  PRO A  46      44.886 -14.960   7.684  1.00  1.62           H  
ATOM    712 1HD  PRO A  46      46.044 -15.374   4.892  1.00  1.62           H  
ATOM    713 2HD  PRO A  46      46.753 -14.612   6.401  1.00  1.62           H  
ATOM    714  N   VAL A  47      45.410 -20.038   6.895  1.00  1.61           N  
ATOM    715  CA  VAL A  47      45.358 -21.333   6.235  1.00  1.61           C  
ATOM    716  C   VAL A  47      44.310 -21.379   5.138  1.00  1.61           C  
ATOM    717  O   VAL A  47      44.556 -21.941   4.074  1.00  1.61           O  
ATOM    718  CB  VAL A  47      45.085 -22.448   7.241  1.00  1.61           C  
ATOM    719  CG1 VAL A  47      44.827 -23.739   6.493  1.00  1.61           C  
ATOM    720  CG2 VAL A  47      46.278 -22.587   8.171  1.00  1.61           C  
ATOM    721  H   VAL A  47      45.267 -19.980   7.894  1.00  1.61           H  
ATOM    722  HA  VAL A  47      46.334 -21.520   5.786  1.00  1.61           H  
ATOM    723  HB  VAL A  47      44.191 -22.211   7.815  1.00  1.61           H  
ATOM    724 1HG1 VAL A  47      44.623 -24.538   7.203  1.00  1.61           H  
ATOM    725 2HG1 VAL A  47      43.969 -23.607   5.838  1.00  1.61           H  
ATOM    726 3HG1 VAL A  47      45.701 -24.001   5.896  1.00  1.61           H  
ATOM    727 1HG2 VAL A  47      46.089 -23.382   8.891  1.00  1.61           H  
ATOM    728 2HG2 VAL A  47      47.167 -22.829   7.586  1.00  1.61           H  
ATOM    729 3HG2 VAL A  47      46.439 -21.646   8.700  1.00  1.61           H  
ATOM    730  N   GLU A  48      43.141 -20.797   5.386  1.00  1.58           N  
ATOM    731  CA  GLU A  48      42.080 -20.825   4.388  1.00  1.58           C  
ATOM    732  C   GLU A  48      42.518 -20.139   3.095  1.00  1.58           C  
ATOM    733  O   GLU A  48      42.194 -20.604   2.005  1.00  1.58           O  
ATOM    734  CB  GLU A  48      40.817 -20.171   4.938  1.00  1.58           C  
ATOM    735  CG  GLU A  48      40.131 -20.976   6.039  1.00  1.58           C  
ATOM    736  CD  GLU A  48      38.923 -20.280   6.624  1.00  1.58           C  
ATOM    737  OE1 GLU A  48      38.688 -19.145   6.280  1.00  1.58           O  
ATOM    738  OE2 GLU A  48      38.237 -20.886   7.415  1.00  1.58           O  
ATOM    739  H   GLU A  48      42.992 -20.339   6.274  1.00  1.58           H  
ATOM    740  HA  GLU A  48      41.855 -21.868   4.159  1.00  1.58           H  
ATOM    741 1HB  GLU A  48      41.067 -19.190   5.344  1.00  1.58           H  
ATOM    742 2HB  GLU A  48      40.102 -20.019   4.130  1.00  1.58           H  
ATOM    743 1HG  GLU A  48      39.818 -21.936   5.627  1.00  1.58           H  
ATOM    744 2HG  GLU A  48      40.853 -21.173   6.832  1.00  1.58           H  
ATOM    745  N   LEU A  49      43.282 -19.053   3.208  1.00  1.53           N  
ATOM    746  CA  LEU A  49      43.770 -18.353   2.026  1.00  1.53           C  
ATOM    747  C   LEU A  49      44.721 -19.251   1.267  1.00  1.53           C  
ATOM    748  O   LEU A  49      44.662 -19.343   0.039  1.00  1.53           O  
ATOM    749  CB  LEU A  49      44.449 -17.043   2.402  1.00  1.53           C  
ATOM    750  CG  LEU A  49      45.036 -16.218   1.252  1.00  1.53           C  
ATOM    751  CD1 LEU A  49      43.919 -15.869   0.241  1.00  1.53           C  
ATOM    752  CD2 LEU A  49      45.693 -14.951   1.865  1.00  1.53           C  
ATOM    753  H   LEU A  49      43.539 -18.722   4.126  1.00  1.53           H  
ATOM    754  HA  LEU A  49      42.924 -18.128   1.381  1.00  1.53           H  
ATOM    755 1HB  LEU A  49      43.727 -16.416   2.922  1.00  1.53           H  
ATOM    756 2HB  LEU A  49      45.263 -17.267   3.095  1.00  1.53           H  
ATOM    757  HG  LEU A  49      45.797 -16.800   0.726  1.00  1.53           H  
ATOM    758 1HD1 LEU A  49      44.327 -15.285  -0.576  1.00  1.53           H  
ATOM    759 2HD1 LEU A  49      43.493 -16.787  -0.162  1.00  1.53           H  
ATOM    760 3HD1 LEU A  49      43.148 -15.309   0.726  1.00  1.53           H  
ATOM    761 1HD2 LEU A  49      46.135 -14.337   1.097  1.00  1.53           H  
ATOM    762 2HD2 LEU A  49      44.944 -14.370   2.390  1.00  1.53           H  
ATOM    763 3HD2 LEU A  49      46.464 -15.256   2.555  1.00  1.53           H  
ATOM    764  N   ARG A  50      45.617 -19.914   1.998  1.00  1.49           N  
ATOM    765  CA  ARG A  50      46.559 -20.807   1.346  1.00  1.49           C  
ATOM    766  C   ARG A  50      45.802 -21.948   0.657  1.00  1.49           C  
ATOM    767  O   ARG A  50      46.141 -22.338  -0.468  1.00  1.49           O  
ATOM    768  CB  ARG A  50      47.560 -21.347   2.357  1.00  1.49           C  
ATOM    769  CG  ARG A  50      48.523 -20.278   2.889  1.00  1.49           C  
ATOM    770  CD  ARG A  50      49.483 -20.794   3.915  1.00  1.49           C  
ATOM    771  NE  ARG A  50      50.424 -21.755   3.348  1.00  1.49           N  
ATOM    772  CZ  ARG A  50      51.341 -22.445   4.057  1.00  1.49           C  
ATOM    773  NH1 ARG A  50      51.443 -22.264   5.355  1.00  1.49           N  
ATOM    774  NH2 ARG A  50      52.143 -23.304   3.444  1.00  1.49           N  
ATOM    775  H   ARG A  50      45.639 -19.788   3.014  1.00  1.49           H  
ATOM    776  HA  ARG A  50      47.104 -20.242   0.589  1.00  1.49           H  
ATOM    777 1HB  ARG A  50      47.025 -21.765   3.209  1.00  1.49           H  
ATOM    778 2HB  ARG A  50      48.144 -22.146   1.908  1.00  1.49           H  
ATOM    779 1HG  ARG A  50      49.092 -19.850   2.064  1.00  1.49           H  
ATOM    780 2HG  ARG A  50      47.927 -19.496   3.361  1.00  1.49           H  
ATOM    781 1HD  ARG A  50      50.056 -19.964   4.334  1.00  1.49           H  
ATOM    782 2HD  ARG A  50      48.928 -21.285   4.714  1.00  1.49           H  
ATOM    783  HE  ARG A  50      50.376 -21.923   2.354  1.00  1.49           H  
ATOM    784 1HH1 ARG A  50      50.834 -21.603   5.822  1.00  1.49           H  
ATOM    785 2HH1 ARG A  50      52.134 -22.775   5.885  1.00  1.49           H  
ATOM    786 1HH2 ARG A  50      52.065 -23.447   2.446  1.00  1.49           H  
ATOM    787 2HH2 ARG A  50      52.829 -23.822   3.975  1.00  1.49           H  
ATOM    788  N   ASN A  51      44.733 -22.444   1.297  1.00  1.45           N  
ATOM    789  CA  ASN A  51      43.925 -23.492   0.693  1.00  1.45           C  
ATOM    790  C   ASN A  51      43.245 -22.977  -0.575  1.00  1.45           C  
ATOM    791  O   ASN A  51      43.195 -23.693  -1.578  1.00  1.45           O  
ATOM    792  CB  ASN A  51      42.894 -24.034   1.667  1.00  1.45           C  
ATOM    793  CG  ASN A  51      43.478 -24.922   2.750  1.00  1.45           C  
ATOM    794  OD1 ASN A  51      44.596 -25.443   2.637  1.00  1.45           O  
ATOM    795  ND2 ASN A  51      42.712 -25.126   3.794  1.00  1.45           N  
ATOM    796  H   ASN A  51      44.502 -22.105   2.230  1.00  1.45           H  
ATOM    797  HA  ASN A  51      44.583 -24.310   0.398  1.00  1.45           H  
ATOM    798 1HB  ASN A  51      42.388 -23.199   2.143  1.00  1.45           H  
ATOM    799 2HB  ASN A  51      42.141 -24.596   1.119  1.00  1.45           H  
ATOM    800 1HD2 ASN A  51      43.021 -25.729   4.531  1.00  1.45           H  
ATOM    801 2HD2 ASN A  51      41.812 -24.696   3.844  1.00  1.45           H  
ATOM    802  N   LEU A  52      42.767 -21.721  -0.562  1.00  1.43           N  
ATOM    803  CA  LEU A  52      42.157 -21.158  -1.760  1.00  1.43           C  
ATOM    804  C   LEU A  52      43.162 -21.051  -2.875  1.00  1.43           C  
ATOM    805  O   LEU A  52      42.844 -21.372  -4.020  1.00  1.43           O  
ATOM    806  CB  LEU A  52      41.573 -19.763  -1.512  1.00  1.43           C  
ATOM    807  CG  LEU A  52      40.332 -19.697  -0.684  1.00  1.43           C  
ATOM    808  CD1 LEU A  52      40.014 -18.235  -0.376  1.00  1.43           C  
ATOM    809  CD2 LEU A  52      39.204 -20.351  -1.472  1.00  1.43           C  
ATOM    810  H   LEU A  52      42.804 -21.174   0.298  1.00  1.43           H  
ATOM    811  HA  LEU A  52      41.353 -21.819  -2.079  1.00  1.43           H  
ATOM    812 1HB  LEU A  52      42.330 -19.160  -1.013  1.00  1.43           H  
ATOM    813 2HB  LEU A  52      41.358 -19.301  -2.473  1.00  1.43           H  
ATOM    814  HG  LEU A  52      40.481 -20.223   0.255  1.00  1.43           H  
ATOM    815 1HD1 LEU A  52      39.108 -18.179   0.225  1.00  1.43           H  
ATOM    816 2HD1 LEU A  52      40.841 -17.792   0.175  1.00  1.43           H  
ATOM    817 3HD1 LEU A  52      39.867 -17.697  -1.306  1.00  1.43           H  
ATOM    818 1HD2 LEU A  52      38.285 -20.314  -0.888  1.00  1.43           H  
ATOM    819 2HD2 LEU A  52      39.061 -19.818  -2.413  1.00  1.43           H  
ATOM    820 3HD2 LEU A  52      39.463 -21.390  -1.678  1.00  1.43           H  
ATOM    821  N   GLN A  53      44.392 -20.650  -2.552  1.00  1.42           N  
ATOM    822  CA  GLN A  53      45.403 -20.525  -3.582  1.00  1.42           C  
ATOM    823  C   GLN A  53      45.585 -21.864  -4.257  1.00  1.42           C  
ATOM    824  O   GLN A  53      45.551 -21.959  -5.486  1.00  1.42           O  
ATOM    825  CB  GLN A  53      46.750 -20.108  -3.002  1.00  1.42           C  
ATOM    826  CG  GLN A  53      47.802 -19.814  -4.052  1.00  1.42           C  
ATOM    827  CD  GLN A  53      49.162 -19.492  -3.457  1.00  1.42           C  
ATOM    828  OE1 GLN A  53      49.738 -20.303  -2.701  1.00  1.42           O  
ATOM    829  NE2 GLN A  53      49.684 -18.313  -3.781  1.00  1.42           N  
ATOM    830  H   GLN A  53      44.606 -20.390  -1.587  1.00  1.42           H  
ATOM    831  HA  GLN A  53      45.071 -19.794  -4.318  1.00  1.42           H  
ATOM    832 1HB  GLN A  53      46.627 -19.249  -2.354  1.00  1.42           H  
ATOM    833 2HB  GLN A  53      47.131 -20.915  -2.383  1.00  1.42           H  
ATOM    834 1HG  GLN A  53      47.894 -20.670  -4.710  1.00  1.42           H  
ATOM    835 2HG  GLN A  53      47.471 -18.941  -4.612  1.00  1.42           H  
ATOM    836 1HE2 GLN A  53      50.576 -18.034  -3.417  1.00  1.42           H  
ATOM    837 2HE2 GLN A  53      49.191 -17.697  -4.393  1.00  1.42           H  
ATOM    838  N   GLN A  54      45.715 -22.917  -3.439  1.00  1.41           N  
ATOM    839  CA  GLN A  54      45.941 -24.248  -3.971  1.00  1.41           C  
ATOM    840  C   GLN A  54      44.734 -24.713  -4.772  1.00  1.41           C  
ATOM    841  O   GLN A  54      44.893 -25.316  -5.832  1.00  1.41           O  
ATOM    842  CB  GLN A  54      46.242 -25.231  -2.837  1.00  1.41           C  
ATOM    843  CG  GLN A  54      46.691 -26.624  -3.295  1.00  1.41           C  
ATOM    844  CD  GLN A  54      48.029 -26.593  -4.051  1.00  1.41           C  
ATOM    845  OE1 GLN A  54      48.859 -25.700  -3.828  1.00  1.41           O  
ATOM    846  NE2 GLN A  54      48.254 -27.578  -4.921  1.00  1.41           N  
ATOM    847  H   GLN A  54      45.706 -22.772  -2.426  1.00  1.41           H  
ATOM    848  HA  GLN A  54      46.799 -24.214  -4.634  1.00  1.41           H  
ATOM    849 1HB  GLN A  54      47.022 -24.813  -2.199  1.00  1.41           H  
ATOM    850 2HB  GLN A  54      45.350 -25.347  -2.217  1.00  1.41           H  
ATOM    851 1HG  GLN A  54      46.801 -27.267  -2.424  1.00  1.41           H  
ATOM    852 2HG  GLN A  54      45.933 -27.038  -3.968  1.00  1.41           H  
ATOM    853 1HE2 GLN A  54      49.111 -27.615  -5.428  1.00  1.41           H  
ATOM    854 2HE2 GLN A  54      47.545 -28.315  -5.062  1.00  1.41           H  
ATOM    855  N   TRP A  55      43.528 -24.386  -4.308  1.00  1.39           N  
ATOM    856  CA  TRP A  55      42.323 -24.752  -5.033  1.00  1.39           C  
ATOM    857  C   TRP A  55      42.306 -24.097  -6.402  1.00  1.39           C  
ATOM    858  O   TRP A  55      42.078 -24.764  -7.403  1.00  1.39           O  
ATOM    859  CB  TRP A  55      41.069 -24.411  -4.228  1.00  1.39           C  
ATOM    860  CG  TRP A  55      39.796 -24.665  -4.965  1.00  1.39           C  
ATOM    861  CD1 TRP A  55      39.158 -25.861  -5.123  1.00  1.39           C  
ATOM    862  CD2 TRP A  55      38.954 -23.673  -5.599  1.00  1.39           C  
ATOM    863  NE1 TRP A  55      38.001 -25.686  -5.839  1.00  1.39           N  
ATOM    864  CE2 TRP A  55      37.858 -24.351  -6.134  1.00  1.39           C  
ATOM    865  CE3 TRP A  55      39.038 -22.286  -5.746  1.00  1.39           C  
ATOM    866  CZ2 TRP A  55      36.849 -23.689  -6.813  1.00  1.39           C  
ATOM    867  CZ3 TRP A  55      38.020 -21.629  -6.418  1.00  1.39           C  
ATOM    868  CH2 TRP A  55      36.961 -22.310  -6.940  1.00  1.39           C  
ATOM    869  H   TRP A  55      43.442 -23.899  -3.418  1.00  1.39           H  
ATOM    870  HA  TRP A  55      42.332 -25.831  -5.179  1.00  1.39           H  
ATOM    871 1HB  TRP A  55      41.064 -24.982  -3.299  1.00  1.39           H  
ATOM    872 2HB  TRP A  55      41.096 -23.361  -3.962  1.00  1.39           H  
ATOM    873  HD1 TRP A  55      39.520 -26.819  -4.749  1.00  1.39           H  
ATOM    874  HE1 TRP A  55      37.352 -26.419  -6.103  1.00  1.39           H  
ATOM    875  HE3 TRP A  55      39.882 -21.737  -5.330  1.00  1.39           H  
ATOM    876  HZ2 TRP A  55      35.991 -24.215  -7.233  1.00  1.39           H  
ATOM    877  HZ3 TRP A  55      38.077 -20.559  -6.528  1.00  1.39           H  
ATOM    878  HH2 TRP A  55      36.185 -21.754  -7.465  1.00  1.39           H  
ATOM    879  N   TYR A  56      42.587 -22.803  -6.483  1.00  1.35           N  
ATOM    880  CA  TYR A  56      42.611 -22.152  -7.787  1.00  1.35           C  
ATOM    881  C   TYR A  56      43.682 -22.785  -8.692  1.00  1.35           C  
ATOM    882  O   TYR A  56      43.474 -22.997  -9.901  1.00  1.35           O  
ATOM    883  CB  TYR A  56      42.839 -20.647  -7.644  1.00  1.35           C  
ATOM    884  CG  TYR A  56      41.598 -19.795  -7.351  1.00  1.35           C  
ATOM    885  CD1 TYR A  56      41.287 -19.402  -6.063  1.00  1.35           C  
ATOM    886  CD2 TYR A  56      40.788 -19.370  -8.402  1.00  1.35           C  
ATOM    887  CE1 TYR A  56      40.171 -18.630  -5.818  1.00  1.35           C  
ATOM    888  CE2 TYR A  56      39.675 -18.589  -8.158  1.00  1.35           C  
ATOM    889  CZ  TYR A  56      39.364 -18.222  -6.870  1.00  1.35           C  
ATOM    890  OH  TYR A  56      38.251 -17.449  -6.617  1.00  1.35           O  
ATOM    891  H   TYR A  56      42.781 -22.272  -5.632  1.00  1.35           H  
ATOM    892  HA  TYR A  56      41.640 -22.314  -8.246  1.00  1.35           H  
ATOM    893 1HB  TYR A  56      43.547 -20.492  -6.829  1.00  1.35           H  
ATOM    894 2HB  TYR A  56      43.292 -20.274  -8.559  1.00  1.35           H  
ATOM    895  HD1 TYR A  56      41.905 -19.699  -5.244  1.00  1.35           H  
ATOM    896  HD2 TYR A  56      41.032 -19.649  -9.420  1.00  1.35           H  
ATOM    897  HE1 TYR A  56      39.925 -18.338  -4.798  1.00  1.35           H  
ATOM    898  HE2 TYR A  56      39.044 -18.263  -8.984  1.00  1.35           H  
ATOM    899  HH  TYR A  56      38.116 -17.381  -5.667  1.00  1.35           H  
ATOM    900  N   ILE A  57      44.819 -23.144  -8.101  1.00  1.30           N  
ATOM    901  CA  ILE A  57      45.864 -23.810  -8.861  1.00  1.30           C  
ATOM    902  C   ILE A  57      45.415 -25.179  -9.389  1.00  1.30           C  
ATOM    903  O   ILE A  57      45.668 -25.498 -10.546  1.00  1.30           O  
ATOM    904  CB  ILE A  57      47.140 -23.986  -8.025  1.00  1.30           C  
ATOM    905  CG1 ILE A  57      47.779 -22.613  -7.773  1.00  1.30           C  
ATOM    906  CG2 ILE A  57      48.084 -24.946  -8.711  1.00  1.30           C  
ATOM    907  CD1 ILE A  57      48.869 -22.627  -6.724  1.00  1.30           C  
ATOM    908  H   ILE A  57      44.972 -22.933  -7.110  1.00  1.30           H  
ATOM    909  HA  ILE A  57      46.117 -23.183  -9.712  1.00  1.30           H  
ATOM    910  HB  ILE A  57      46.879 -24.391  -7.056  1.00  1.30           H  
ATOM    911 1HG1 ILE A  57      48.191 -22.246  -8.706  1.00  1.30           H  
ATOM    912 2HG1 ILE A  57      47.007 -21.921  -7.452  1.00  1.30           H  
ATOM    913 1HG2 ILE A  57      48.975 -25.073  -8.101  1.00  1.30           H  
ATOM    914 2HG2 ILE A  57      47.594 -25.910  -8.836  1.00  1.30           H  
ATOM    915 3HG2 ILE A  57      48.351 -24.550  -9.682  1.00  1.30           H  
ATOM    916 1HD1 ILE A  57      49.269 -21.624  -6.601  1.00  1.30           H  
ATOM    917 2HD1 ILE A  57      48.457 -22.967  -5.776  1.00  1.30           H  
ATOM    918 3HD1 ILE A  57      49.663 -23.296  -7.027  1.00  1.30           H  
ATOM    919  N   GLU A  58      44.760 -25.999  -8.573  1.00  1.24           N  
ATOM    920  CA  GLU A  58      44.361 -27.320  -9.054  1.00  1.24           C  
ATOM    921  C   GLU A  58      43.089 -27.311  -9.921  1.00  1.24           C  
ATOM    922  O   GLU A  58      43.011 -28.027 -10.932  1.00  1.24           O  
ATOM    923  CB  GLU A  58      44.149 -28.266  -7.868  1.00  1.24           C  
ATOM    924  CG  GLU A  58      45.421 -28.565  -7.077  1.00  1.24           C  
ATOM    925  CD  GLU A  58      45.228 -29.550  -5.943  1.00  1.24           C  
ATOM    926  OE1 GLU A  58      44.145 -30.075  -5.788  1.00  1.24           O  
ATOM    927  OE2 GLU A  58      46.170 -29.731  -5.196  1.00  1.24           O  
ATOM    928  H   GLU A  58      44.574 -25.714  -7.612  1.00  1.24           H  
ATOM    929  HA  GLU A  58      45.175 -27.713  -9.659  1.00  1.24           H  
ATOM    930 1HB  GLU A  58      43.428 -27.819  -7.178  1.00  1.24           H  
ATOM    931 2HB  GLU A  58      43.731 -29.210  -8.218  1.00  1.24           H  
ATOM    932 1HG  GLU A  58      46.174 -28.957  -7.759  1.00  1.24           H  
ATOM    933 2HG  GLU A  58      45.800 -27.625  -6.674  1.00  1.24           H  
ATOM    934  N   GLU A  59      42.097 -26.505  -9.529  1.00  1.20           N  
ATOM    935  CA  GLU A  59      40.799 -26.440 -10.198  1.00  1.20           C  
ATOM    936  C   GLU A  59      40.856 -25.731 -11.542  1.00  1.20           C  
ATOM    937  O   GLU A  59      40.242 -26.184 -12.503  1.00  1.20           O  
ATOM    938  CB  GLU A  59      39.775 -25.709  -9.312  1.00  1.20           C  
ATOM    939  CG  GLU A  59      38.342 -25.640  -9.864  1.00  1.20           C  
ATOM    940  CD  GLU A  59      37.633 -26.981  -9.932  1.00  1.20           C  
ATOM    941  OE1 GLU A  59      38.069 -27.904  -9.283  1.00  1.20           O  
ATOM    942  OE2 GLU A  59      36.645 -27.074 -10.628  1.00  1.20           O  
ATOM    943  H   GLU A  59      42.233 -25.926  -8.709  1.00  1.20           H  
ATOM    944  HA  GLU A  59      40.452 -27.460 -10.365  1.00  1.20           H  
ATOM    945 1HB  GLU A  59      39.739 -26.182  -8.331  1.00  1.20           H  
ATOM    946 2HB  GLU A  59      40.106 -24.680  -9.156  1.00  1.20           H  
ATOM    947 1HG  GLU A  59      37.761 -24.962  -9.247  1.00  1.20           H  
ATOM    948 2HG  GLU A  59      38.388 -25.213 -10.864  1.00  1.20           H  
ATOM    949  N   PHE A  60      41.589 -24.617 -11.620  1.00  1.16           N  
ATOM    950  CA  PHE A  60      41.617 -23.854 -12.856  1.00  1.16           C  
ATOM    951  C   PHE A  60      42.964 -23.870 -13.549  1.00  1.16           C  
ATOM    952  O   PHE A  60      43.090 -23.402 -14.676  1.00  1.16           O  
ATOM    953  CB  PHE A  60      41.260 -22.412 -12.579  1.00  1.16           C  
ATOM    954  CG  PHE A  60      39.954 -22.228 -11.972  1.00  1.16           C  
ATOM    955  CD1 PHE A  60      39.878 -21.905 -10.673  1.00  1.16           C  
ATOM    956  CD2 PHE A  60      38.803 -22.387 -12.693  1.00  1.16           C  
ATOM    957  CE1 PHE A  60      38.684 -21.724 -10.051  1.00  1.16           C  
ATOM    958  CE2 PHE A  60      37.572 -22.212 -12.089  1.00  1.16           C  
ATOM    959  CZ  PHE A  60      37.517 -21.874 -10.750  1.00  1.16           C  
ATOM    960  H   PHE A  60      42.107 -24.258 -10.821  1.00  1.16           H  
ATOM    961  HA  PHE A  60      40.883 -24.275 -13.543  1.00  1.16           H  
ATOM    962 1HB  PHE A  60      42.021 -21.956 -11.937  1.00  1.16           H  
ATOM    963 2HB  PHE A  60      41.250 -21.892 -13.515  1.00  1.16           H  
ATOM    964  HD1 PHE A  60      40.803 -21.790 -10.140  1.00  1.16           H  
ATOM    965  HD2 PHE A  60      38.879 -22.660 -13.743  1.00  1.16           H  
ATOM    966  HE1 PHE A  60      38.670 -21.462  -9.013  1.00  1.16           H  
ATOM    967  HE2 PHE A  60      36.653 -22.343 -12.660  1.00  1.16           H  
ATOM    968  HZ  PHE A  60      36.555 -21.732 -10.256  1.00  1.16           H  
ATOM    969  N   LYS A  61      43.981 -24.404 -12.883  1.00  1.15           N  
ATOM    970  CA  LYS A  61      45.344 -24.382 -13.407  1.00  1.15           C  
ATOM    971  C   LYS A  61      45.815 -22.948 -13.614  1.00  1.15           C  
ATOM    972  O   LYS A  61      46.355 -22.628 -14.669  1.00  1.15           O  
ATOM    973  CB  LYS A  61      45.450 -25.157 -14.724  1.00  1.15           C  
ATOM    974  CG  LYS A  61      44.895 -26.583 -14.677  1.00  1.15           C  
ATOM    975  CD  LYS A  61      45.662 -27.446 -13.697  1.00  1.15           C  
ATOM    976  CE  LYS A  61      45.240 -28.920 -13.778  1.00  1.15           C  
ATOM    977  NZ  LYS A  61      43.806 -29.127 -13.378  1.00  1.15           N  
ATOM    978  H   LYS A  61      43.821 -24.817 -11.972  1.00  1.15           H  
ATOM    979  HA  LYS A  61      46.016 -24.843 -12.695  1.00  1.15           H  
ATOM    980 1HB  LYS A  61      44.965 -24.620 -15.526  1.00  1.15           H  
ATOM    981 2HB  LYS A  61      46.498 -25.236 -14.991  1.00  1.15           H  
ATOM    982 1HG  LYS A  61      43.845 -26.565 -14.380  1.00  1.15           H  
ATOM    983 2HG  LYS A  61      44.965 -27.023 -15.673  1.00  1.15           H  
ATOM    984 1HD  LYS A  61      46.729 -27.366 -13.900  1.00  1.15           H  
ATOM    985 2HD  LYS A  61      45.472 -27.088 -12.679  1.00  1.15           H  
ATOM    986 1HE  LYS A  61      45.379 -29.276 -14.797  1.00  1.15           H  
ATOM    987 2HE  LYS A  61      45.876 -29.499 -13.110  1.00  1.15           H  
ATOM    988 1HZ  LYS A  61      43.570 -30.102 -13.436  1.00  1.15           H  
ATOM    989 2HZ  LYS A  61      43.650 -28.796 -12.408  1.00  1.15           H  
ATOM    990 3HZ  LYS A  61      43.203 -28.600 -13.992  1.00  1.15           H  
ATOM    991  N   ASP A  62      45.612 -22.080 -12.602  1.00  1.15           N  
ATOM    992  CA  ASP A  62      46.038 -20.678 -12.727  1.00  1.15           C  
ATOM    993  C   ASP A  62      47.532 -20.488 -12.341  1.00  1.15           C  
ATOM    994  O   ASP A  62      47.871 -20.410 -11.149  1.00  1.15           O  
ATOM    995  CB  ASP A  62      45.170 -19.761 -11.855  1.00  1.15           C  
ATOM    996  CG  ASP A  62      45.452 -18.230 -12.043  1.00  1.15           C  
ATOM    997  OD1 ASP A  62      46.506 -17.863 -12.548  1.00  1.15           O  
ATOM    998  OD2 ASP A  62      44.571 -17.447 -11.703  1.00  1.15           O  
ATOM    999  H   ASP A  62      45.129 -22.407 -11.761  1.00  1.15           H  
ATOM   1000  HA  ASP A  62      45.853 -20.394 -13.756  1.00  1.15           H  
ATOM   1001 1HB  ASP A  62      44.125 -19.967 -12.016  1.00  1.15           H  
ATOM   1002 2HB  ASP A  62      45.366 -19.999 -10.807  1.00  1.15           H  
ATOM   1003  N   PRO A  63      48.426 -20.278 -13.326  1.00  1.17           N  
ATOM   1004  CA  PRO A  63      49.867 -20.245 -13.190  1.00  1.17           C  
ATOM   1005  C   PRO A  63      50.344 -18.986 -12.494  1.00  1.17           C  
ATOM   1006  O   PRO A  63      51.501 -18.896 -12.059  1.00  1.17           O  
ATOM   1007  CB  PRO A  63      50.317 -20.244 -14.637  1.00  1.17           C  
ATOM   1008  CG  PRO A  63      49.203 -19.549 -15.370  1.00  1.17           C  
ATOM   1009  CD  PRO A  63      47.963 -19.913 -14.686  1.00  1.17           C  
ATOM   1010  HA  PRO A  63      50.210 -21.151 -12.670  1.00  1.17           H  
ATOM   1011 1HB  PRO A  63      51.269 -19.713 -14.729  1.00  1.17           H  
ATOM   1012 2HB  PRO A  63      50.467 -21.278 -14.982  1.00  1.17           H  
ATOM   1013 1HG  PRO A  63      49.373 -18.467 -15.412  1.00  1.17           H  
ATOM   1014 2HG  PRO A  63      49.162 -19.908 -16.376  1.00  1.17           H  
ATOM   1015 1HD  PRO A  63      47.308 -19.026 -14.650  1.00  1.17           H  
ATOM   1016 2HD  PRO A  63      47.522 -20.740 -15.224  1.00  1.17           H  
ATOM   1017  N   LEU A  64      49.443 -17.997 -12.366  1.00  1.21           N  
ATOM   1018  CA  LEU A  64      49.832 -16.716 -11.801  1.00  1.21           C  
ATOM   1019  C   LEU A  64      49.843 -16.822 -10.286  1.00  1.21           C  
ATOM   1020  O   LEU A  64      50.264 -15.899  -9.588  1.00  1.21           O  
ATOM   1021  CB  LEU A  64      48.881 -15.622 -12.291  1.00  1.21           C  
ATOM   1022  CG  LEU A  64      48.891 -15.365 -13.821  1.00  1.21           C  
ATOM   1023  CD1 LEU A  64      47.817 -14.340 -14.188  1.00  1.21           C  
ATOM   1024  CD2 LEU A  64      50.266 -14.875 -14.235  1.00  1.21           C  
ATOM   1025  H   LEU A  64      48.460 -18.103 -12.660  1.00  1.21           H  
ATOM   1026  HA  LEU A  64      50.839 -16.478 -12.139  1.00  1.21           H  
ATOM   1027 1HB  LEU A  64      47.861 -15.882 -11.994  1.00  1.21           H  
ATOM   1028 2HB  LEU A  64      49.150 -14.699 -11.806  1.00  1.21           H  
ATOM   1029  HG  LEU A  64      48.653 -16.293 -14.339  1.00  1.21           H  
ATOM   1030 1HD1 LEU A  64      47.821 -14.178 -15.267  1.00  1.21           H  
ATOM   1031 2HD1 LEU A  64      46.837 -14.712 -13.877  1.00  1.21           H  
ATOM   1032 3HD1 LEU A  64      48.024 -13.410 -13.689  1.00  1.21           H  
ATOM   1033 1HD2 LEU A  64      50.284 -14.705 -15.311  1.00  1.21           H  
ATOM   1034 2HD2 LEU A  64      50.496 -13.941 -13.716  1.00  1.21           H  
ATOM   1035 3HD2 LEU A  64      51.008 -15.630 -13.974  1.00  1.21           H  
ATOM   1036  N   LEU A  65      49.355 -17.959  -9.788  1.00  1.26           N  
ATOM   1037  CA  LEU A  65      49.371 -18.264  -8.376  1.00  1.26           C  
ATOM   1038  C   LEU A  65      50.478 -19.250  -8.076  1.00  1.26           C  
ATOM   1039  O   LEU A  65      51.090 -19.192  -7.011  1.00  1.26           O  
ATOM   1040  CB  LEU A  65      48.060 -18.870  -7.939  1.00  1.26           C  
ATOM   1041  CG  LEU A  65      46.846 -18.006  -8.088  1.00  1.26           C  
ATOM   1042  CD1 LEU A  65      45.661 -18.811  -7.678  1.00  1.26           C  
ATOM   1043  CD2 LEU A  65      46.996 -16.751  -7.231  1.00  1.26           C  
ATOM   1044  H   LEU A  65      48.965 -18.660 -10.420  1.00  1.26           H  
ATOM   1045  HA  LEU A  65      49.555 -17.350  -7.815  1.00  1.26           H  
ATOM   1046 1HB  LEU A  65      47.894 -19.755  -8.544  1.00  1.26           H  
ATOM   1047 2HB  LEU A  65      48.150 -19.174  -6.908  1.00  1.26           H  
ATOM   1048  HG  LEU A  65      46.722 -17.719  -9.140  1.00  1.26           H  
ATOM   1049 1HD1 LEU A  65      44.759 -18.212  -7.794  1.00  1.26           H  
ATOM   1050 2HD1 LEU A  65      45.603 -19.694  -8.318  1.00  1.26           H  
ATOM   1051 3HD1 LEU A  65      45.766 -19.124  -6.641  1.00  1.26           H  
ATOM   1052 1HD2 LEU A  65      46.106 -16.128  -7.337  1.00  1.26           H  
ATOM   1053 2HD2 LEU A  65      47.116 -17.032  -6.184  1.00  1.26           H  
ATOM   1054 3HD2 LEU A  65      47.874 -16.190  -7.560  1.00  1.26           H  
ATOM   1055  N   GLN A  66      50.752 -20.167  -9.015  1.00  1.30           N  
ATOM   1056  CA  GLN A  66      51.791 -21.159  -8.753  1.00  1.30           C  
ATOM   1057  C   GLN A  66      53.134 -20.489  -8.581  1.00  1.30           C  
ATOM   1058  O   GLN A  66      53.922 -20.829  -7.693  1.00  1.30           O  
ATOM   1059  CB  GLN A  66      51.932 -22.161  -9.903  1.00  1.30           C  
ATOM   1060  CG  GLN A  66      50.822 -23.112 -10.043  1.00  1.30           C  
ATOM   1061  CD  GLN A  66      51.055 -24.074 -11.150  1.00  1.30           C  
ATOM   1062  OE1 GLN A  66      51.069 -23.741 -12.340  1.00  1.30           O  
ATOM   1063  NE2 GLN A  66      51.299 -25.313 -10.738  1.00  1.30           N  
ATOM   1064  H   GLN A  66      50.212 -20.187  -9.877  1.00  1.30           H  
ATOM   1065  HA  GLN A  66      51.545 -21.690  -7.837  1.00  1.30           H  
ATOM   1066 1HB  GLN A  66      52.012 -21.615 -10.847  1.00  1.30           H  
ATOM   1067 2HB  GLN A  66      52.854 -22.727  -9.780  1.00  1.30           H  
ATOM   1068 1HG  GLN A  66      50.721 -23.675  -9.125  1.00  1.30           H  
ATOM   1069 2HG  GLN A  66      49.909 -22.558 -10.261  1.00  1.30           H  
ATOM   1070 1HE2 GLN A  66      51.532 -26.049 -11.396  1.00  1.30           H  
ATOM   1071 2HE2 GLN A  66      51.303 -25.519  -9.764  1.00  1.30           H  
ATOM   1072  N   THR A  67      53.428 -19.552  -9.461  1.00  1.33           N  
ATOM   1073  CA  THR A  67      54.645 -18.797  -9.300  1.00  1.33           C  
ATOM   1074  C   THR A  67      54.467 -17.399  -9.837  1.00  1.33           C  
ATOM   1075  O   THR A  67      54.850 -17.156 -10.979  1.00  1.33           O  
ATOM   1076  CB  THR A  67      55.841 -19.470  -9.926  1.00  1.33           C  
ATOM   1077  OG1 THR A  67      55.982 -20.781  -9.353  1.00  1.33           O  
ATOM   1078  CG2 THR A  67      57.053 -18.634  -9.586  1.00  1.33           C  
ATOM   1079  H   THR A  67      52.778 -19.329 -10.220  1.00  1.33           H  
ATOM   1080  HA  THR A  67      54.873 -18.738  -8.240  1.00  1.33           H  
ATOM   1081  HB  THR A  67      55.723 -19.548 -11.004  1.00  1.33           H  
ATOM   1082  HG1 THR A  67      55.496 -20.811  -8.489  1.00  1.33           H  
ATOM   1083 1HG2 THR A  67      57.942 -19.083  -9.987  1.00  1.33           H  
ATOM   1084 2HG2 THR A  67      56.933 -17.631 -10.001  1.00  1.33           H  
ATOM   1085 3HG2 THR A  67      57.144 -18.570  -8.505  1.00  1.33           H  
ATOM   1086  N   PRO A  68      53.878 -16.472  -9.077  1.00  1.32           N  
ATOM   1087  CA  PRO A  68      53.530 -15.153  -9.540  1.00  1.32           C  
ATOM   1088  C   PRO A  68      54.741 -14.516 -10.232  1.00  1.32           C  
ATOM   1089  O   PRO A  68      55.782 -14.362  -9.594  1.00  1.32           O  
ATOM   1090  CB  PRO A  68      53.227 -14.446  -8.210  1.00  1.32           C  
ATOM   1091  CG  PRO A  68      52.728 -15.540  -7.302  1.00  1.32           C  
ATOM   1092  CD  PRO A  68      53.588 -16.724  -7.650  1.00  1.32           C  
ATOM   1093  HA  PRO A  68      52.627 -15.190 -10.154  1.00  1.32           H  
ATOM   1094 1HB  PRO A  68      54.121 -13.967  -7.833  1.00  1.32           H  
ATOM   1095 2HB  PRO A  68      52.495 -13.659  -8.349  1.00  1.32           H  
ATOM   1096 1HG  PRO A  68      52.829 -15.225  -6.247  1.00  1.32           H  
ATOM   1097 2HG  PRO A  68      51.658 -15.728  -7.474  1.00  1.32           H  
ATOM   1098 1HD  PRO A  68      54.513 -16.712  -7.056  1.00  1.32           H  
ATOM   1099 2HD  PRO A  68      53.007 -17.640  -7.506  1.00  1.32           H  
ATOM   1100  N   PRO A  69      54.653 -14.175 -11.529  1.00  1.29           N  
ATOM   1101  CA  PRO A  69      55.673 -13.492 -12.300  1.00  1.29           C  
ATOM   1102  C   PRO A  69      55.949 -12.149 -11.675  1.00  1.29           C  
ATOM   1103  O   PRO A  69      55.036 -11.546 -11.110  1.00  1.29           O  
ATOM   1104  CB  PRO A  69      55.051 -13.369 -13.679  1.00  1.29           C  
ATOM   1105  CG  PRO A  69      54.026 -14.477 -13.746  1.00  1.29           C  
ATOM   1106  CD  PRO A  69      53.493 -14.616 -12.340  1.00  1.29           C  
ATOM   1107  HA  PRO A  69      56.585 -14.114 -12.322  1.00  1.29           H  
ATOM   1108 1HB  PRO A  69      54.589 -12.383 -13.757  1.00  1.29           H  
ATOM   1109 2HB  PRO A  69      55.822 -13.435 -14.455  1.00  1.29           H  
ATOM   1110 1HG  PRO A  69      53.246 -14.217 -14.473  1.00  1.29           H  
ATOM   1111 2HG  PRO A  69      54.497 -15.406 -14.103  1.00  1.29           H  
ATOM   1112 1HD  PRO A  69      52.617 -13.992 -12.180  1.00  1.29           H  
ATOM   1113 2HD  PRO A  69      53.278 -15.682 -12.178  1.00  1.29           H  
ATOM   1114  N   ALA A  70      57.153 -11.613 -11.840  1.00  1.23           N  
ATOM   1115  CA  ALA A  70      57.438 -10.303 -11.255  1.00  1.23           C  
ATOM   1116  C   ALA A  70      56.454  -9.232 -11.737  1.00  1.23           C  
ATOM   1117  O   ALA A  70      56.061  -8.356 -10.962  1.00  1.23           O  
ATOM   1118  CB  ALA A  70      58.852  -9.878 -11.595  1.00  1.23           C  
ATOM   1119  H   ALA A  70      57.879 -12.123 -12.324  1.00  1.23           H  
ATOM   1120  HA  ALA A  70      57.342 -10.389 -10.173  1.00  1.23           H  
ATOM   1121 1HB  ALA A  70      59.065  -8.916 -11.130  1.00  1.23           H  
ATOM   1122 2HB  ALA A  70      59.555 -10.624 -11.222  1.00  1.23           H  
ATOM   1123 3HB  ALA A  70      58.957  -9.790 -12.674  1.00  1.23           H  
ATOM   1124  N   TRP A  71      56.030  -9.289 -13.006  1.00  1.15           N  
ATOM   1125  CA  TRP A  71      55.067  -8.288 -13.468  1.00  1.15           C  
ATOM   1126  C   TRP A  71      53.714  -8.405 -12.772  1.00  1.15           C  
ATOM   1127  O   TRP A  71      52.983  -7.420 -12.649  1.00  1.15           O  
ATOM   1128  CB  TRP A  71      54.856  -8.365 -14.983  1.00  1.15           C  
ATOM   1129  CG  TRP A  71      54.334  -9.702 -15.513  1.00  1.15           C  
ATOM   1130  CD1 TRP A  71      55.094 -10.714 -16.021  1.00  1.15           C  
ATOM   1131  CD2 TRP A  71      52.956 -10.174 -15.573  1.00  1.15           C  
ATOM   1132  NE1 TRP A  71      54.290 -11.767 -16.406  1.00  1.15           N  
ATOM   1133  CE2 TRP A  71      52.982 -11.453 -16.125  1.00  1.15           C  
ATOM   1134  CE3 TRP A  71      51.737  -9.624 -15.206  1.00  1.15           C  
ATOM   1135  CZ2 TRP A  71      51.828 -12.191 -16.314  1.00  1.15           C  
ATOM   1136  CZ3 TRP A  71      50.576 -10.362 -15.398  1.00  1.15           C  
ATOM   1137  CH2 TRP A  71      50.615 -11.609 -15.933  1.00  1.15           C  
ATOM   1138  H   TRP A  71      56.364 -10.011 -13.628  1.00  1.15           H  
ATOM   1139  HA  TRP A  71      55.475  -7.303 -13.243  1.00  1.15           H  
ATOM   1140 1HB  TRP A  71      54.145  -7.593 -15.280  1.00  1.15           H  
ATOM   1141 2HB  TRP A  71      55.797  -8.147 -15.486  1.00  1.15           H  
ATOM   1142  HD1 TRP A  71      56.178 -10.691 -16.117  1.00  1.15           H  
ATOM   1143  HE1 TRP A  71      54.613 -12.633 -16.819  1.00  1.15           H  
ATOM   1144  HE3 TRP A  71      51.709  -8.632 -14.774  1.00  1.15           H  
ATOM   1145  HZ2 TRP A  71      51.855 -13.189 -16.744  1.00  1.15           H  
ATOM   1146  HZ3 TRP A  71      49.640  -9.915 -15.108  1.00  1.15           H  
ATOM   1147  HH2 TRP A  71      49.684 -12.162 -16.069  1.00  1.15           H  
ATOM   1148  N   PHE A  72      53.389  -9.601 -12.298  1.00  1.08           N  
ATOM   1149  CA  PHE A  72      52.126  -9.854 -11.650  1.00  1.08           C  
ATOM   1150  C   PHE A  72      52.268  -9.345 -10.242  1.00  1.08           C  
ATOM   1151  O   PHE A  72      51.378  -8.680  -9.732  1.00  1.08           O  
ATOM   1152  CB  PHE A  72      51.741 -11.319 -11.741  1.00  1.08           C  
ATOM   1153  CG  PHE A  72      50.358 -11.662 -11.261  1.00  1.08           C  
ATOM   1154  CD1 PHE A  72      49.237 -11.271 -11.986  1.00  1.08           C  
ATOM   1155  CD2 PHE A  72      50.169 -12.410 -10.126  1.00  1.08           C  
ATOM   1156  CE1 PHE A  72      47.967 -11.616 -11.565  1.00  1.08           C  
ATOM   1157  CE2 PHE A  72      48.902 -12.763  -9.704  1.00  1.08           C  
ATOM   1158  CZ  PHE A  72      47.799 -12.363 -10.426  1.00  1.08           C  
ATOM   1159  H   PHE A  72      54.050 -10.367 -12.358  1.00  1.08           H  
ATOM   1160  HA  PHE A  72      51.348  -9.275 -12.150  1.00  1.08           H  
ATOM   1161 1HB  PHE A  72      51.839 -11.653 -12.773  1.00  1.08           H  
ATOM   1162 2HB  PHE A  72      52.450 -11.895 -11.148  1.00  1.08           H  
ATOM   1163  HD1 PHE A  72      49.365 -10.691 -12.889  1.00  1.08           H  
ATOM   1164  HD2 PHE A  72      51.029 -12.727  -9.568  1.00  1.08           H  
ATOM   1165  HE1 PHE A  72      47.100 -11.309 -12.139  1.00  1.08           H  
ATOM   1166  HE2 PHE A  72      48.777 -13.365  -8.802  1.00  1.08           H  
ATOM   1167  HZ  PHE A  72      46.797 -12.644 -10.097  1.00  1.08           H  
ATOM   1168  N   LYS A  73      53.414  -9.631  -9.610  1.00  1.02           N  
ATOM   1169  CA  LYS A  73      53.625  -9.148  -8.252  1.00  1.02           C  
ATOM   1170  C   LYS A  73      53.560  -7.626  -8.264  1.00  1.02           C  
ATOM   1171  O   LYS A  73      52.978  -7.016  -7.366  1.00  1.02           O  
ATOM   1172  CB  LYS A  73      54.974  -9.600  -7.696  1.00  1.02           C  
ATOM   1173  CG  LYS A  73      55.072 -11.084  -7.388  1.00  1.02           C  
ATOM   1174  CD  LYS A  73      56.450 -11.420  -6.827  1.00  1.02           C  
ATOM   1175  CE  LYS A  73      56.583 -12.896  -6.483  1.00  1.02           C  
ATOM   1176  NZ  LYS A  73      57.936 -13.217  -5.942  1.00  1.02           N  
ATOM   1177  H   LYS A  73      54.122 -10.192 -10.083  1.00  1.02           H  
ATOM   1178  HA  LYS A  73      52.833  -9.522  -7.613  1.00  1.02           H  
ATOM   1179 1HB  LYS A  73      55.759  -9.354  -8.410  1.00  1.02           H  
ATOM   1180 2HB  LYS A  73      55.184  -9.053  -6.777  1.00  1.02           H  
ATOM   1181 1HG  LYS A  73      54.304 -11.368  -6.665  1.00  1.02           H  
ATOM   1182 2HG  LYS A  73      54.915 -11.650  -8.311  1.00  1.02           H  
ATOM   1183 1HD  LYS A  73      57.210 -11.162  -7.564  1.00  1.02           H  
ATOM   1184 2HD  LYS A  73      56.624 -10.833  -5.925  1.00  1.02           H  
ATOM   1185 1HE  LYS A  73      55.827 -13.159  -5.739  1.00  1.02           H  
ATOM   1186 2HE  LYS A  73      56.420 -13.484  -7.373  1.00  1.02           H  
ATOM   1187 1HZ  LYS A  73      57.984 -14.202  -5.730  1.00  1.02           H  
ATOM   1188 2HZ  LYS A  73      58.636 -12.986  -6.633  1.00  1.02           H  
ATOM   1189 3HZ  LYS A  73      58.098 -12.681  -5.102  1.00  1.02           H  
ATOM   1190  N   SER A  74      54.111  -7.000  -9.311  1.00  0.97           N  
ATOM   1191  CA  SER A  74      54.060  -5.552  -9.414  1.00  0.97           C  
ATOM   1192  C   SER A  74      52.606  -5.100  -9.506  1.00  0.97           C  
ATOM   1193  O   SER A  74      52.204  -4.160  -8.813  1.00  0.97           O  
ATOM   1194  CB  SER A  74      54.841  -5.083 -10.626  1.00  0.97           C  
ATOM   1195  OG  SER A  74      56.210  -5.369 -10.483  1.00  0.97           O  
ATOM   1196  H   SER A  74      54.607  -7.536 -10.023  1.00  0.97           H  
ATOM   1197  HA  SER A  74      54.504  -5.120  -8.518  1.00  0.97           H  
ATOM   1198 1HB  SER A  74      54.456  -5.574 -11.517  1.00  0.97           H  
ATOM   1199 2HB  SER A  74      54.699  -4.013 -10.757  1.00  0.97           H  
ATOM   1200  HG  SER A  74      56.274  -6.345 -10.463  1.00  0.97           H  
ATOM   1201  N   PHE A  75      51.793  -5.808 -10.302  1.00  0.95           N  
ATOM   1202  CA  PHE A  75      50.379  -5.472 -10.405  1.00  0.95           C  
ATOM   1203  C   PHE A  75      49.676  -5.623  -9.058  1.00  0.95           C  
ATOM   1204  O   PHE A  75      48.859  -4.779  -8.679  1.00  0.95           O  
ATOM   1205  CB  PHE A  75      49.662  -6.387 -11.398  1.00  0.95           C  
ATOM   1206  CG  PHE A  75      49.916  -6.119 -12.842  1.00  0.95           C  
ATOM   1207  CD1 PHE A  75      50.490  -4.936 -13.264  1.00  0.95           C  
ATOM   1208  CD2 PHE A  75      49.528  -7.047 -13.796  1.00  0.95           C  
ATOM   1209  CE1 PHE A  75      50.676  -4.694 -14.610  1.00  0.95           C  
ATOM   1210  CE2 PHE A  75      49.707  -6.801 -15.136  1.00  0.95           C  
ATOM   1211  CZ  PHE A  75      50.282  -5.627 -15.543  1.00  0.95           C  
ATOM   1212  H   PHE A  75      52.168  -6.564 -10.878  1.00  0.95           H  
ATOM   1213  HA  PHE A  75      50.288  -4.437 -10.734  1.00  0.95           H  
ATOM   1214 1HB  PHE A  75      49.938  -7.410 -11.204  1.00  0.95           H  
ATOM   1215 2HB  PHE A  75      48.593  -6.322 -11.228  1.00  0.95           H  
ATOM   1216  HD1 PHE A  75      50.790  -4.194 -12.525  1.00  0.95           H  
ATOM   1217  HD2 PHE A  75      49.073  -7.976 -13.472  1.00  0.95           H  
ATOM   1218  HE1 PHE A  75      51.130  -3.760 -14.933  1.00  0.95           H  
ATOM   1219  HE2 PHE A  75      49.394  -7.537 -15.876  1.00  0.95           H  
ATOM   1220  HZ  PHE A  75      50.428  -5.431 -16.603  1.00  0.95           H  
ATOM   1221  N   LEU A  76      50.014  -6.683  -8.319  1.00  0.94           N  
ATOM   1222  CA  LEU A  76      49.381  -6.929  -7.034  1.00  0.94           C  
ATOM   1223  C   LEU A  76      49.747  -5.826  -6.059  1.00  0.94           C  
ATOM   1224  O   LEU A  76      48.887  -5.313  -5.344  1.00  0.94           O  
ATOM   1225  CB  LEU A  76      49.832  -8.271  -6.463  1.00  0.94           C  
ATOM   1226  CG  LEU A  76      49.395  -9.531  -7.249  1.00  0.94           C  
ATOM   1227  CD1 LEU A  76      50.030 -10.746  -6.619  1.00  0.94           C  
ATOM   1228  CD2 LEU A  76      47.925  -9.637  -7.272  1.00  0.94           C  
ATOM   1229  H   LEU A  76      50.695  -7.347  -8.684  1.00  0.94           H  
ATOM   1230  HA  LEU A  76      48.299  -6.938  -7.168  1.00  0.94           H  
ATOM   1231 1HB  LEU A  76      50.916  -8.272  -6.426  1.00  0.94           H  
ATOM   1232 2HB  LEU A  76      49.454  -8.364  -5.443  1.00  0.94           H  
ATOM   1233  HG  LEU A  76      49.742  -9.462  -8.260  1.00  0.94           H  
ATOM   1234 1HD1 LEU A  76      49.745 -11.633  -7.167  1.00  0.94           H  
ATOM   1235 2HD1 LEU A  76      51.109 -10.652  -6.630  1.00  0.94           H  
ATOM   1236 3HD1 LEU A  76      49.680 -10.824  -5.590  1.00  0.94           H  
ATOM   1237 1HD2 LEU A  76      47.630 -10.521  -7.834  1.00  0.94           H  
ATOM   1238 2HD2 LEU A  76      47.564  -9.722  -6.265  1.00  0.94           H  
ATOM   1239 3HD2 LEU A  76      47.496  -8.753  -7.741  1.00  0.94           H  
ATOM   1240  N   PHE A  77      51.006  -5.385  -6.080  1.00  0.94           N  
ATOM   1241  CA  PHE A  77      51.402  -4.308  -5.190  1.00  0.94           C  
ATOM   1242  C   PHE A  77      50.678  -3.032  -5.568  1.00  0.94           C  
ATOM   1243  O   PHE A  77      50.254  -2.271  -4.702  1.00  0.94           O  
ATOM   1244  CB  PHE A  77      52.907  -4.064  -5.220  1.00  0.94           C  
ATOM   1245  CG  PHE A  77      53.724  -5.058  -4.430  1.00  0.94           C  
ATOM   1246  CD1 PHE A  77      54.653  -5.879  -5.053  1.00  0.94           C  
ATOM   1247  CD2 PHE A  77      53.570  -5.158  -3.054  1.00  0.94           C  
ATOM   1248  CE1 PHE A  77      55.414  -6.768  -4.328  1.00  0.94           C  
ATOM   1249  CE2 PHE A  77      54.333  -6.044  -2.322  1.00  0.94           C  
ATOM   1250  CZ  PHE A  77      55.261  -6.846  -2.963  1.00  0.94           C  
ATOM   1251  H   PHE A  77      51.694  -5.831  -6.687  1.00  0.94           H  
ATOM   1252  HA  PHE A  77      51.121  -4.578  -4.174  1.00  0.94           H  
ATOM   1253 1HB  PHE A  77      53.247  -4.096  -6.257  1.00  0.94           H  
ATOM   1254 2HB  PHE A  77      53.118  -3.066  -4.839  1.00  0.94           H  
ATOM   1255  HD1 PHE A  77      54.782  -5.810  -6.131  1.00  0.94           H  
ATOM   1256  HD2 PHE A  77      52.841  -4.520  -2.552  1.00  0.94           H  
ATOM   1257  HE1 PHE A  77      56.139  -7.404  -4.833  1.00  0.94           H  
ATOM   1258  HE2 PHE A  77      54.207  -6.115  -1.243  1.00  0.94           H  
ATOM   1259  HZ  PHE A  77      55.864  -7.548  -2.386  1.00  0.94           H  
ATOM   1260  N   CYS A  78      50.492  -2.801  -6.864  1.00  0.94           N  
ATOM   1261  CA  CYS A  78      49.810  -1.598  -7.288  1.00  0.94           C  
ATOM   1262  C   CYS A  78      48.380  -1.597  -6.755  1.00  0.94           C  
ATOM   1263  O   CYS A  78      47.897  -0.581  -6.239  1.00  0.94           O  
ATOM   1264  CB  CYS A  78      49.773  -1.512  -8.811  1.00  0.94           C  
ATOM   1265  SG  CYS A  78      51.372  -1.251  -9.582  1.00  0.94           S  
ATOM   1266  H   CYS A  78      50.866  -3.447  -7.561  1.00  0.94           H  
ATOM   1267  HA  CYS A  78      50.345  -0.734  -6.892  1.00  0.94           H  
ATOM   1268 1HB  CYS A  78      49.341  -2.417  -9.223  1.00  0.94           H  
ATOM   1269 2HB  CYS A  78      49.132  -0.693  -9.088  1.00  0.94           H  
ATOM   1270  HG  CYS A  78      51.879  -2.458  -9.212  1.00  0.94           H  
ATOM   1271  N   GLU A  79      47.729  -2.761  -6.785  1.00  0.94           N  
ATOM   1272  CA  GLU A  79      46.364  -2.841  -6.294  1.00  0.94           C  
ATOM   1273  C   GLU A  79      46.308  -2.605  -4.780  1.00  0.94           C  
ATOM   1274  O   GLU A  79      45.464  -1.863  -4.265  1.00  0.94           O  
ATOM   1275  CB  GLU A  79      45.779  -4.222  -6.599  1.00  0.94           C  
ATOM   1276  CG  GLU A  79      44.314  -4.375  -6.220  1.00  0.94           C  
ATOM   1277  CD  GLU A  79      43.371  -3.549  -7.054  1.00  0.94           C  
ATOM   1278  OE1 GLU A  79      43.738  -3.181  -8.141  1.00  0.94           O  
ATOM   1279  OE2 GLU A  79      42.289  -3.271  -6.596  1.00  0.94           O  
ATOM   1280  H   GLU A  79      48.175  -3.579  -7.209  1.00  0.94           H  
ATOM   1281  HA  GLU A  79      45.778  -2.086  -6.802  1.00  0.94           H  
ATOM   1282 1HB  GLU A  79      45.887  -4.439  -7.662  1.00  0.94           H  
ATOM   1283 2HB  GLU A  79      46.343  -4.982  -6.054  1.00  0.94           H  
ATOM   1284 1HG  GLU A  79      44.036  -5.425  -6.306  1.00  0.94           H  
ATOM   1285 2HG  GLU A  79      44.213  -4.084  -5.178  1.00  0.94           H  
ATOM   1286  N   LEU A  80      47.245  -3.211  -4.074  1.00  0.94           N  
ATOM   1287  CA  LEU A  80      47.306  -3.138  -2.629  1.00  0.94           C  
ATOM   1288  C   LEU A  80      47.716  -1.763  -2.081  1.00  0.94           C  
ATOM   1289  O   LEU A  80      47.276  -1.365  -1.000  1.00  0.94           O  
ATOM   1290  CB  LEU A  80      48.281  -4.208  -2.184  1.00  0.94           C  
ATOM   1291  CG  LEU A  80      47.797  -5.664  -2.423  1.00  0.94           C  
ATOM   1292  CD1 LEU A  80      48.969  -6.579  -2.249  1.00  0.94           C  
ATOM   1293  CD2 LEU A  80      46.676  -6.002  -1.424  1.00  0.94           C  
ATOM   1294  H   LEU A  80      47.926  -3.799  -4.560  1.00  0.94           H  
ATOM   1295  HA  LEU A  80      46.323  -3.387  -2.253  1.00  0.94           H  
ATOM   1296 1HB  LEU A  80      49.213  -4.069  -2.728  1.00  0.94           H  
ATOM   1297 2HB  LEU A  80      48.477  -4.082  -1.121  1.00  0.94           H  
ATOM   1298  HG  LEU A  80      47.410  -5.779  -3.434  1.00  0.94           H  
ATOM   1299 1HD1 LEU A  80      48.662  -7.612  -2.401  1.00  0.94           H  
ATOM   1300 2HD1 LEU A  80      49.739  -6.324  -2.977  1.00  0.94           H  
ATOM   1301 3HD1 LEU A  80      49.359  -6.443  -1.267  1.00  0.94           H  
ATOM   1302 1HD2 LEU A  80      46.340  -7.028  -1.576  1.00  0.94           H  
ATOM   1303 2HD2 LEU A  80      47.048  -5.894  -0.408  1.00  0.94           H  
ATOM   1304 3HD2 LEU A  80      45.843  -5.324  -1.579  1.00  0.94           H  
ATOM   1305  N   VAL A  81      48.582  -1.061  -2.815  1.00  0.93           N  
ATOM   1306  CA  VAL A  81      49.131   0.224  -2.395  1.00  0.93           C  
ATOM   1307  C   VAL A  81      48.454   1.449  -3.020  1.00  0.93           C  
ATOM   1308  O   VAL A  81      48.191   2.432  -2.329  1.00  0.93           O  
ATOM   1309  CB  VAL A  81      50.633   0.275  -2.730  1.00  0.93           C  
ATOM   1310  CG1 VAL A  81      51.197   1.641  -2.383  1.00  0.93           C  
ATOM   1311  CG2 VAL A  81      51.361  -0.842  -1.974  1.00  0.93           C  
ATOM   1312  H   VAL A  81      48.924  -1.465  -3.685  1.00  0.93           H  
ATOM   1313  HA  VAL A  81      49.024   0.292  -1.312  1.00  0.93           H  
ATOM   1314  HB  VAL A  81      50.764   0.129  -3.803  1.00  0.93           H  
ATOM   1315 1HG1 VAL A  81      52.255   1.671  -2.639  1.00  0.93           H  
ATOM   1316 2HG1 VAL A  81      50.665   2.406  -2.948  1.00  0.93           H  
ATOM   1317 3HG1 VAL A  81      51.075   1.824  -1.317  1.00  0.93           H  
ATOM   1318 1HG2 VAL A  81      52.421  -0.818  -2.222  1.00  0.93           H  
ATOM   1319 2HG2 VAL A  81      51.233  -0.700  -0.902  1.00  0.93           H  
ATOM   1320 3HG2 VAL A  81      50.943  -1.808  -2.265  1.00  0.93           H  
ATOM   1321  N   PHE A  82      48.243   1.440  -4.337  1.00  0.91           N  
ATOM   1322  CA  PHE A  82      47.654   2.578  -5.036  1.00  0.91           C  
ATOM   1323  C   PHE A  82      46.134   2.507  -5.053  1.00  0.91           C  
ATOM   1324  O   PHE A  82      45.457   3.488  -4.752  1.00  0.91           O  
ATOM   1325  CB  PHE A  82      48.210   2.681  -6.463  1.00  0.91           C  
ATOM   1326  CG  PHE A  82      47.658   3.797  -7.324  1.00  0.91           C  
ATOM   1327  CD1 PHE A  82      48.029   5.118  -7.114  1.00  0.91           C  
ATOM   1328  CD2 PHE A  82      46.805   3.513  -8.377  1.00  0.91           C  
ATOM   1329  CE1 PHE A  82      47.546   6.122  -7.933  1.00  0.91           C  
ATOM   1330  CE2 PHE A  82      46.325   4.512  -9.197  1.00  0.91           C  
ATOM   1331  CZ  PHE A  82      46.699   5.817  -8.973  1.00  0.91           C  
ATOM   1332  H   PHE A  82      48.449   0.612  -4.887  1.00  0.91           H  
ATOM   1333  HA  PHE A  82      47.939   3.487  -4.505  1.00  0.91           H  
ATOM   1334 1HB  PHE A  82      49.289   2.801  -6.411  1.00  0.91           H  
ATOM   1335 2HB  PHE A  82      48.021   1.749  -6.983  1.00  0.91           H  
ATOM   1336  HD1 PHE A  82      48.707   5.358  -6.296  1.00  0.91           H  
ATOM   1337  HD2 PHE A  82      46.515   2.481  -8.556  1.00  0.91           H  
ATOM   1338  HE1 PHE A  82      47.842   7.156  -7.759  1.00  0.91           H  
ATOM   1339  HE2 PHE A  82      45.653   4.265 -10.019  1.00  0.91           H  
ATOM   1340  HZ  PHE A  82      46.330   6.606  -9.616  1.00  0.91           H  
ATOM   1341  N   GLN A  83      45.585   1.350  -5.421  1.00  0.91           N  
ATOM   1342  CA  GLN A  83      44.134   1.275  -5.585  1.00  0.91           C  
ATOM   1343  C   GLN A  83      43.330   1.184  -4.288  1.00  0.91           C  
ATOM   1344  O   GLN A  83      42.357   1.919  -4.131  1.00  0.91           O  
ATOM   1345  CB  GLN A  83      43.770   0.084  -6.443  1.00  0.91           C  
ATOM   1346  CG  GLN A  83      44.290   0.153  -7.822  1.00  0.91           C  
ATOM   1347  CD  GLN A  83      43.679   1.221  -8.584  1.00  0.91           C  
ATOM   1348  OE1 GLN A  83      43.886   2.402  -8.322  1.00  0.91           O  
ATOM   1349  NE2 GLN A  83      42.891   0.835  -9.555  1.00  0.91           N  
ATOM   1350  H   GLN A  83      46.190   0.553  -5.629  1.00  0.91           H  
ATOM   1351  HA  GLN A  83      43.822   2.172  -6.105  1.00  0.91           H  
ATOM   1352 1HB  GLN A  83      44.103  -0.820  -5.980  1.00  0.91           H  
ATOM   1353 2HB  GLN A  83      42.705   0.008  -6.525  1.00  0.91           H  
ATOM   1354 1HG  GLN A  83      45.368   0.312  -7.787  1.00  0.91           H  
ATOM   1355 2HG  GLN A  83      44.065  -0.784  -8.326  1.00  0.91           H  
ATOM   1356 1HE2 GLN A  83      42.411   1.508 -10.133  1.00  0.91           H  
ATOM   1357 2HE2 GLN A  83      42.701  -0.133  -9.746  1.00  0.91           H  
ATOM   1358  N   LEU A  84      43.751   0.362  -3.317  1.00  0.90           N  
ATOM   1359  CA  LEU A  84      42.946   0.231  -2.094  1.00  0.90           C  
ATOM   1360  C   LEU A  84      42.561   1.516  -1.355  1.00  0.90           C  
ATOM   1361  O   LEU A  84      41.425   1.611  -0.909  1.00  0.90           O  
ATOM   1362  CB  LEU A  84      43.517  -0.784  -1.104  1.00  0.90           C  
ATOM   1363  CG  LEU A  84      43.270  -2.222  -1.477  1.00  0.90           C  
ATOM   1364  CD1 LEU A  84      43.966  -3.123  -0.507  1.00  0.90           C  
ATOM   1365  CD2 LEU A  84      41.759  -2.465  -1.430  1.00  0.90           C  
ATOM   1366  H   LEU A  84      44.558  -0.243  -3.481  1.00  0.90           H  
ATOM   1367  HA  LEU A  84      42.016  -0.229  -2.405  1.00  0.90           H  
ATOM   1368 1HB  LEU A  84      44.597  -0.662  -1.042  1.00  0.90           H  
ATOM   1369 2HB  LEU A  84      43.087  -0.603  -0.121  1.00  0.90           H  
ATOM   1370  HG  LEU A  84      43.656  -2.417  -2.480  1.00  0.90           H  
ATOM   1371 1HD1 LEU A  84      43.778  -4.161  -0.770  1.00  0.90           H  
ATOM   1372 2HD1 LEU A  84      45.031  -2.930  -0.514  1.00  0.90           H  
ATOM   1373 3HD1 LEU A  84      43.573  -2.922   0.483  1.00  0.90           H  
ATOM   1374 1HD2 LEU A  84      41.541  -3.481  -1.690  1.00  0.90           H  
ATOM   1375 2HD2 LEU A  84      41.389  -2.265  -0.430  1.00  0.90           H  
ATOM   1376 3HD2 LEU A  84      41.270  -1.808  -2.132  1.00  0.90           H  
ATOM   1377  N   PRO A  85      43.415   2.534  -1.198  1.00  0.91           N  
ATOM   1378  CA  PRO A  85      43.061   3.794  -0.570  1.00  0.91           C  
ATOM   1379  C   PRO A  85      41.870   4.496  -1.235  1.00  0.91           C  
ATOM   1380  O   PRO A  85      41.222   5.325  -0.603  1.00  0.91           O  
ATOM   1381  CB  PRO A  85      44.347   4.605  -0.698  1.00  0.91           C  
ATOM   1382  CG  PRO A  85      45.441   3.559  -0.763  1.00  0.91           C  
ATOM   1383  CD  PRO A  85      44.843   2.415  -1.529  1.00  0.91           C  
ATOM   1384  HA  PRO A  85      42.838   3.601   0.492  1.00  0.91           H  
ATOM   1385 1HB  PRO A  85      44.305   5.226  -1.611  1.00  0.91           H  
ATOM   1386 2HB  PRO A  85      44.451   5.288   0.154  1.00  0.91           H  
ATOM   1387 1HG  PRO A  85      46.328   3.968  -1.276  1.00  0.91           H  
ATOM   1388 2HG  PRO A  85      45.764   3.267   0.244  1.00  0.91           H  
ATOM   1389 1HD  PRO A  85      45.014   2.594  -2.562  1.00  0.91           H  
ATOM   1390 2HD  PRO A  85      45.281   1.479  -1.189  1.00  0.91           H  
ATOM   1391  N   PHE A  86      41.546   4.166  -2.495  1.00  0.91           N  
ATOM   1392  CA  PHE A  86      40.423   4.829  -3.144  1.00  0.91           C  
ATOM   1393  C   PHE A  86      39.121   4.110  -2.825  1.00  0.91           C  
ATOM   1394  O   PHE A  86      38.031   4.627  -3.083  1.00  0.91           O  
ATOM   1395  CB  PHE A  86      40.552   4.819  -4.668  1.00  0.91           C  
ATOM   1396  CG  PHE A  86      41.692   5.588  -5.279  1.00  0.91           C  
ATOM   1397  CD1 PHE A  86      42.583   4.938  -6.106  1.00  0.91           C  
ATOM   1398  CD2 PHE A  86      41.884   6.934  -5.033  1.00  0.91           C  
ATOM   1399  CE1 PHE A  86      43.630   5.604  -6.689  1.00  0.91           C  
ATOM   1400  CE2 PHE A  86      42.940   7.616  -5.619  1.00  0.91           C  
ATOM   1401  CZ  PHE A  86      43.814   6.943  -6.451  1.00  0.91           C  
ATOM   1402  H   PHE A  86      42.054   3.453  -3.018  1.00  0.91           H  
ATOM   1403  HA  PHE A  86      40.357   5.851  -2.791  1.00  0.91           H  
ATOM   1404 1HB  PHE A  86      40.649   3.780  -4.996  1.00  0.91           H  
ATOM   1405 2HB  PHE A  86      39.627   5.199  -5.103  1.00  0.91           H  
ATOM   1406  HD1 PHE A  86      42.438   3.880  -6.299  1.00  0.91           H  
ATOM   1407  HD2 PHE A  86      41.195   7.456  -4.370  1.00  0.91           H  
ATOM   1408  HE1 PHE A  86      44.310   5.059  -7.334  1.00  0.91           H  
ATOM   1409  HE2 PHE A  86      43.084   8.678  -5.424  1.00  0.91           H  
ATOM   1410  HZ  PHE A  86      44.648   7.467  -6.913  1.00  0.91           H  
ATOM   1411  N   PHE A  87      39.223   2.905  -2.273  1.00  0.91           N  
ATOM   1412  CA  PHE A  87      38.049   2.103  -2.005  1.00  0.91           C  
ATOM   1413  C   PHE A  87      37.132   2.723  -0.966  1.00  0.91           C  
ATOM   1414  O   PHE A  87      35.999   3.035  -1.315  1.00  0.91           O  
ATOM   1415  CB  PHE A  87      38.403   0.667  -1.651  1.00  0.91           C  
ATOM   1416  CG  PHE A  87      38.814  -0.142  -2.772  1.00  0.91           C  
ATOM   1417  CD1 PHE A  87      39.721   0.341  -3.622  1.00  0.91           C  
ATOM   1418  CD2 PHE A  87      38.335  -1.426  -2.961  1.00  0.91           C  
ATOM   1419  CE1 PHE A  87      40.172  -0.406  -4.639  1.00  0.91           C  
ATOM   1420  CE2 PHE A  87      38.792  -2.181  -3.990  1.00  0.91           C  
ATOM   1421  CZ  PHE A  87      39.712  -1.675  -4.827  1.00  0.91           C  
ATOM   1422  H   PHE A  87      40.135   2.526  -2.023  1.00  0.91           H  
ATOM   1423  HA  PHE A  87      37.484   2.062  -2.925  1.00  0.91           H  
ATOM   1424 1HB  PHE A  87      39.195   0.619  -0.941  1.00  0.91           H  
ATOM   1425 2HB  PHE A  87      37.531   0.197  -1.219  1.00  0.91           H  
ATOM   1426  HD1 PHE A  87      40.103   1.345  -3.467  1.00  0.91           H  
ATOM   1427  HD2 PHE A  87      37.605  -1.836  -2.286  1.00  0.91           H  
ATOM   1428  HE1 PHE A  87      40.906   0.004  -5.298  1.00  0.91           H  
ATOM   1429  HE2 PHE A  87      38.440  -3.181  -4.138  1.00  0.91           H  
ATOM   1430  HZ  PHE A  87      40.091  -2.285  -5.645  1.00  0.91           H  
ATOM   1431  N   PRO A  88      37.535   2.923   0.313  1.00  0.91           N  
ATOM   1432  CA  PRO A  88      36.676   3.498   1.323  1.00  0.91           C  
ATOM   1433  C   PRO A  88      36.283   4.918   0.957  1.00  0.91           C  
ATOM   1434  O   PRO A  88      35.230   5.397   1.366  1.00  0.91           O  
ATOM   1435  CB  PRO A  88      37.548   3.464   2.580  1.00  0.91           C  
ATOM   1436  CG  PRO A  88      38.969   3.436   2.068  1.00  0.91           C  
ATOM   1437  CD  PRO A  88      38.918   2.652   0.797  1.00  0.91           C  
ATOM   1438  HA  PRO A  88      35.786   2.863   1.451  1.00  0.91           H  
ATOM   1439 1HB  PRO A  88      37.337   4.347   3.201  1.00  0.91           H  
ATOM   1440 2HB  PRO A  88      37.295   2.581   3.185  1.00  0.91           H  
ATOM   1441 1HG  PRO A  88      39.341   4.462   1.905  1.00  0.91           H  
ATOM   1442 2HG  PRO A  88      39.633   2.976   2.814  1.00  0.91           H  
ATOM   1443 1HD  PRO A  88      39.682   3.059   0.161  1.00  0.91           H  
ATOM   1444 2HD  PRO A  88      39.075   1.599   1.028  1.00  0.91           H  
ATOM   1445  N   ILE A  89      37.093   5.595   0.134  1.00  0.90           N  
ATOM   1446  CA  ILE A  89      36.737   6.951  -0.240  1.00  0.90           C  
ATOM   1447  C   ILE A  89      35.525   6.902  -1.137  1.00  0.90           C  
ATOM   1448  O   ILE A  89      34.524   7.581  -0.894  1.00  0.90           O  
ATOM   1449  CB  ILE A  89      37.881   7.675  -0.980  1.00  0.90           C  
ATOM   1450  CG1 ILE A  89      39.074   7.886  -0.064  1.00  0.90           C  
ATOM   1451  CG2 ILE A  89      37.400   8.980  -1.518  1.00  0.90           C  
ATOM   1452  CD1 ILE A  89      40.312   8.369  -0.797  1.00  0.90           C  
ATOM   1453  H   ILE A  89      37.952   5.187  -0.215  1.00  0.90           H  
ATOM   1454  HA  ILE A  89      36.482   7.511   0.663  1.00  0.90           H  
ATOM   1455  HB  ILE A  89      38.215   7.051  -1.810  1.00  0.90           H  
ATOM   1456 1HG1 ILE A  89      38.814   8.615   0.700  1.00  0.90           H  
ATOM   1457 2HG1 ILE A  89      39.316   6.938   0.426  1.00  0.90           H  
ATOM   1458 1HG2 ILE A  89      38.209   9.470  -2.058  1.00  0.90           H  
ATOM   1459 2HG2 ILE A  89      36.575   8.806  -2.184  1.00  0.90           H  
ATOM   1460 3HG2 ILE A  89      37.076   9.612  -0.693  1.00  0.90           H  
ATOM   1461 1HD1 ILE A  89      41.128   8.492  -0.087  1.00  0.90           H  
ATOM   1462 2HD1 ILE A  89      40.602   7.651  -1.545  1.00  0.90           H  
ATOM   1463 3HD1 ILE A  89      40.100   9.321  -1.277  1.00  0.90           H  
ATOM   1464  N   ALA A  90      35.627   6.085  -2.185  1.00  0.89           N  
ATOM   1465  CA  ALA A  90      34.540   5.917  -3.118  1.00  0.89           C  
ATOM   1466  C   ALA A  90      33.336   5.284  -2.463  1.00  0.89           C  
ATOM   1467  O   ALA A  90      32.210   5.721  -2.694  1.00  0.89           O  
ATOM   1468  CB  ALA A  90      35.024   5.101  -4.296  1.00  0.89           C  
ATOM   1469  H   ALA A  90      36.483   5.550  -2.340  1.00  0.89           H  
ATOM   1470  HA  ALA A  90      34.221   6.885  -3.457  1.00  0.89           H  
ATOM   1471 1HB  ALA A  90      34.219   4.996  -5.012  1.00  0.89           H  
ATOM   1472 2HB  ALA A  90      35.871   5.602  -4.765  1.00  0.89           H  
ATOM   1473 3HB  ALA A  90      35.338   4.118  -3.941  1.00  0.89           H  
ATOM   1474  N   ALA A  91      33.544   4.307  -1.583  1.00  0.89           N  
ATOM   1475  CA  ALA A  91      32.408   3.655  -0.963  1.00  0.89           C  
ATOM   1476  C   ALA A  91      31.585   4.641  -0.179  1.00  0.89           C  
ATOM   1477  O   ALA A  91      30.373   4.750  -0.374  1.00  0.89           O  
ATOM   1478  CB  ALA A  91      32.863   2.557  -0.024  1.00  0.89           C  
ATOM   1479  H   ALA A  91      34.485   3.979  -1.385  1.00  0.89           H  
ATOM   1480  HA  ALA A  91      31.793   3.229  -1.748  1.00  0.89           H  
ATOM   1481 1HB  ALA A  91      31.995   2.070   0.414  1.00  0.89           H  
ATOM   1482 2HB  ALA A  91      33.450   1.823  -0.575  1.00  0.89           H  
ATOM   1483 3HB  ALA A  91      33.473   2.990   0.763  1.00  0.89           H  
ATOM   1484  N   TYR A  92      32.265   5.435   0.641  1.00  0.90           N  
ATOM   1485  CA  TYR A  92      31.567   6.370   1.480  1.00  0.90           C  
ATOM   1486  C   TYR A  92      30.922   7.447   0.641  1.00  0.90           C  
ATOM   1487  O   TYR A  92      29.786   7.847   0.906  1.00  0.90           O  
ATOM   1488  CB  TYR A  92      32.539   6.922   2.508  1.00  0.90           C  
ATOM   1489  CG  TYR A  92      33.029   5.796   3.423  1.00  0.90           C  
ATOM   1490  CD1 TYR A  92      34.193   5.931   4.162  1.00  0.90           C  
ATOM   1491  CD2 TYR A  92      32.319   4.599   3.468  1.00  0.90           C  
ATOM   1492  CE1 TYR A  92      34.633   4.882   4.954  1.00  0.90           C  
ATOM   1493  CE2 TYR A  92      32.753   3.555   4.252  1.00  0.90           C  
ATOM   1494  CZ  TYR A  92      33.906   3.691   4.998  1.00  0.90           C  
ATOM   1495  OH  TYR A  92      34.343   2.650   5.792  1.00  0.90           O  
ATOM   1496  H   TYR A  92      33.278   5.354   0.736  1.00  0.90           H  
ATOM   1497  HA  TYR A  92      30.776   5.843   2.005  1.00  0.90           H  
ATOM   1498 1HB  TYR A  92      33.403   7.363   2.002  1.00  0.90           H  
ATOM   1499 2HB  TYR A  92      32.062   7.690   3.112  1.00  0.90           H  
ATOM   1500  HD1 TYR A  92      34.762   6.860   4.118  1.00  0.90           H  
ATOM   1501  HD2 TYR A  92      31.423   4.490   2.879  1.00  0.90           H  
ATOM   1502  HE1 TYR A  92      35.546   4.987   5.537  1.00  0.90           H  
ATOM   1503  HE2 TYR A  92      32.189   2.621   4.280  1.00  0.90           H  
ATOM   1504  HH  TYR A  92      33.668   1.968   5.827  1.00  0.90           H  
ATOM   1505  N   ALA A  93      31.621   7.911  -0.395  1.00  0.95           N  
ATOM   1506  CA  ALA A  93      31.058   8.932  -1.247  1.00  0.95           C  
ATOM   1507  C   ALA A  93      29.782   8.445  -1.915  1.00  0.95           C  
ATOM   1508  O   ALA A  93      28.807   9.188  -2.011  1.00  0.95           O  
ATOM   1509  CB  ALA A  93      32.055   9.332  -2.279  1.00  0.95           C  
ATOM   1510  H   ALA A  93      32.566   7.569  -0.588  1.00  0.95           H  
ATOM   1511  HA  ALA A  93      30.813   9.792  -0.627  1.00  0.95           H  
ATOM   1512 1HB  ALA A  93      31.640  10.110  -2.896  1.00  0.95           H  
ATOM   1513 2HB  ALA A  93      32.947   9.688  -1.780  1.00  0.95           H  
ATOM   1514 3HB  ALA A  93      32.292   8.464  -2.883  1.00  0.95           H  
ATOM   1515  N   PHE A  94      29.760   7.180  -2.338  1.00  1.02           N  
ATOM   1516  CA  PHE A  94      28.569   6.620  -2.956  1.00  1.02           C  
ATOM   1517  C   PHE A  94      27.427   6.522  -1.972  1.00  1.02           C  
ATOM   1518  O   PHE A  94      26.274   6.760  -2.326  1.00  1.02           O  
ATOM   1519  CB  PHE A  94      28.841   5.249  -3.543  1.00  1.02           C  
ATOM   1520  CG  PHE A  94      29.464   5.276  -4.904  1.00  1.02           C  
ATOM   1521  CD1 PHE A  94      30.723   4.765  -5.158  1.00  1.02           C  
ATOM   1522  CD2 PHE A  94      28.757   5.826  -5.952  1.00  1.02           C  
ATOM   1523  CE1 PHE A  94      31.246   4.816  -6.414  1.00  1.02           C  
ATOM   1524  CE2 PHE A  94      29.276   5.866  -7.198  1.00  1.02           C  
ATOM   1525  CZ  PHE A  94      30.523   5.360  -7.426  1.00  1.02           C  
ATOM   1526  H   PHE A  94      30.595   6.599  -2.252  1.00  1.02           H  
ATOM   1527  HA  PHE A  94      28.262   7.280  -3.768  1.00  1.02           H  
ATOM   1528 1HB  PHE A  94      29.520   4.723  -2.875  1.00  1.02           H  
ATOM   1529 2HB  PHE A  94      27.917   4.680  -3.591  1.00  1.02           H  
ATOM   1530  HD1 PHE A  94      31.295   4.319  -4.354  1.00  1.02           H  
ATOM   1531  HD2 PHE A  94      27.767   6.231  -5.768  1.00  1.02           H  
ATOM   1532  HE1 PHE A  94      32.221   4.423  -6.606  1.00  1.02           H  
ATOM   1533  HE2 PHE A  94      28.703   6.299  -8.005  1.00  1.02           H  
ATOM   1534  HZ  PHE A  94      30.928   5.390  -8.404  1.00  1.02           H  
ATOM   1535  N   PHE A  95      27.736   6.189  -0.725  1.00  1.13           N  
ATOM   1536  CA  PHE A  95      26.701   6.087   0.288  1.00  1.13           C  
ATOM   1537  C   PHE A  95      26.094   7.484   0.529  1.00  1.13           C  
ATOM   1538  O   PHE A  95      24.883   7.621   0.720  1.00  1.13           O  
ATOM   1539  CB  PHE A  95      27.275   5.458   1.556  1.00  1.13           C  
ATOM   1540  CG  PHE A  95      27.742   4.008   1.294  1.00  1.13           C  
ATOM   1541  CD1 PHE A  95      27.130   3.219   0.313  1.00  1.13           C  
ATOM   1542  CD2 PHE A  95      28.799   3.454   2.007  1.00  1.13           C  
ATOM   1543  CE1 PHE A  95      27.581   1.933   0.059  1.00  1.13           C  
ATOM   1544  CE2 PHE A  95      29.247   2.170   1.752  1.00  1.13           C  
ATOM   1545  CZ  PHE A  95      28.642   1.412   0.777  1.00  1.13           C  
ATOM   1546  H   PHE A  95      28.705   5.973  -0.486  1.00  1.13           H  
ATOM   1547  HA  PHE A  95      25.912   5.435  -0.085  1.00  1.13           H  
ATOM   1548 1HB  PHE A  95      28.127   6.041   1.904  1.00  1.13           H  
ATOM   1549 2HB  PHE A  95      26.525   5.449   2.342  1.00  1.13           H  
ATOM   1550  HD1 PHE A  95      26.299   3.629  -0.265  1.00  1.13           H  
ATOM   1551  HD2 PHE A  95      29.278   4.053   2.770  1.00  1.13           H  
ATOM   1552  HE1 PHE A  95      27.099   1.331  -0.716  1.00  1.13           H  
ATOM   1553  HE2 PHE A  95      30.082   1.764   2.319  1.00  1.13           H  
ATOM   1554  HZ  PHE A  95      28.996   0.404   0.570  1.00  1.13           H  
ATOM   1555  N   LYS A  96      26.949   8.522   0.501  1.00  1.25           N  
ATOM   1556  CA  LYS A  96      26.527   9.922   0.637  1.00  1.25           C  
ATOM   1557  C   LYS A  96      25.787  10.389  -0.628  1.00  1.25           C  
ATOM   1558  O   LYS A  96      24.911  11.264  -0.589  1.00  1.25           O  
ATOM   1559  CB  LYS A  96      27.739  10.817   0.891  1.00  1.25           C  
ATOM   1560  CG  LYS A  96      28.388  10.645   2.256  1.00  1.25           C  
ATOM   1561  CD  LYS A  96      29.604  11.547   2.396  1.00  1.25           C  
ATOM   1562  CE  LYS A  96      30.271  11.375   3.751  1.00  1.25           C  
ATOM   1563  NZ  LYS A  96      31.471  12.243   3.890  1.00  1.25           N  
ATOM   1564  H   LYS A  96      27.944   8.326   0.386  1.00  1.25           H  
ATOM   1565  HA  LYS A  96      25.842   9.999   1.480  1.00  1.25           H  
ATOM   1566 1HB  LYS A  96      28.496  10.586   0.154  1.00  1.25           H  
ATOM   1567 2HB  LYS A  96      27.462  11.862   0.764  1.00  1.25           H  
ATOM   1568 1HG  LYS A  96      27.668  10.887   3.037  1.00  1.25           H  
ATOM   1569 2HG  LYS A  96      28.696   9.608   2.379  1.00  1.25           H  
ATOM   1570 1HD  LYS A  96      30.325  11.295   1.614  1.00  1.25           H  
ATOM   1571 2HD  LYS A  96      29.307  12.586   2.270  1.00  1.25           H  
ATOM   1572 1HE  LYS A  96      29.558  11.626   4.535  1.00  1.25           H  
ATOM   1573 2HE  LYS A  96      30.573  10.332   3.868  1.00  1.25           H  
ATOM   1574 1HZ  LYS A  96      31.888  12.102   4.799  1.00  1.25           H  
ATOM   1575 2HZ  LYS A  96      32.140  12.007   3.172  1.00  1.25           H  
ATOM   1576 3HZ  LYS A  96      31.198  13.210   3.792  1.00  1.25           H  
ATOM   1577  N   GLY A  97      26.190   9.847  -1.772  1.00  1.36           N  
ATOM   1578  CA  GLY A  97      25.591  10.110  -3.075  1.00  1.36           C  
ATOM   1579  C   GLY A  97      26.020  11.428  -3.698  1.00  1.36           C  
ATOM   1580  O   GLY A  97      26.718  11.458  -4.713  1.00  1.36           O  
ATOM   1581  H   GLY A  97      26.966   9.194  -1.743  1.00  1.36           H  
ATOM   1582 1HA  GLY A  97      25.853   9.290  -3.748  1.00  1.36           H  
ATOM   1583 2HA  GLY A  97      24.507  10.091  -2.979  1.00  1.36           H  
ATOM   1584  N   GLY A  98      25.643  12.529  -3.052  1.00  1.41           N  
ATOM   1585  CA  GLY A  98      25.879  13.897  -3.552  1.00  1.41           C  
ATOM   1586  C   GLY A  98      27.314  14.411  -3.428  1.00  1.41           C  
ATOM   1587  O   GLY A  98      27.561  15.483  -2.873  1.00  1.41           O  
ATOM   1588  H   GLY A  98      25.134  12.380  -2.180  1.00  1.41           H  
ATOM   1589 1HA  GLY A  98      25.581  13.942  -4.595  1.00  1.41           H  
ATOM   1590 2HA  GLY A  98      25.213  14.576  -3.022  1.00  1.41           H  
ATOM   1591  N   CYS A  99      28.254  13.636  -3.944  1.00  1.40           N  
ATOM   1592  CA  CYS A  99      29.670  13.969  -3.926  1.00  1.40           C  
ATOM   1593  C   CYS A  99      30.222  14.138  -5.334  1.00  1.40           C  
ATOM   1594  O   CYS A  99      30.746  13.186  -5.901  1.00  1.40           O  
ATOM   1595  CB  CYS A  99      30.426  12.848  -3.244  1.00  1.40           C  
ATOM   1596  SG  CYS A  99      29.980  12.556  -1.527  1.00  1.40           S  
ATOM   1597  H   CYS A  99      27.938  12.779  -4.386  1.00  1.40           H  
ATOM   1598  HA  CYS A  99      29.810  14.898  -3.374  1.00  1.40           H  
ATOM   1599 1HB  CYS A  99      30.241  11.921  -3.789  1.00  1.40           H  
ATOM   1600 2HB  CYS A  99      31.478  13.032  -3.307  1.00  1.40           H  
ATOM   1601  HG  CYS A  99      28.941  11.750  -1.780  1.00  1.40           H  
ATOM   1602  N   LYS A 100      30.186  15.345  -5.896  1.00  1.34           N  
ATOM   1603  CA  LYS A 100      30.603  15.480  -7.300  1.00  1.34           C  
ATOM   1604  C   LYS A 100      32.065  15.069  -7.485  1.00  1.34           C  
ATOM   1605  O   LYS A 100      32.444  14.390  -8.448  1.00  1.34           O  
ATOM   1606  CB  LYS A 100      30.418  16.910  -7.794  1.00  1.34           C  
ATOM   1607  CG  LYS A 100      28.962  17.331  -7.970  1.00  1.34           C  
ATOM   1608  CD  LYS A 100      28.860  18.761  -8.477  1.00  1.34           C  
ATOM   1609  CE  LYS A 100      29.348  18.815  -9.915  1.00  1.34           C  
ATOM   1610  NZ  LYS A 100      29.215  20.156 -10.538  1.00  1.34           N  
ATOM   1611  H   LYS A 100      29.800  16.131  -5.388  1.00  1.34           H  
ATOM   1612  HA  LYS A 100      29.980  14.841  -7.911  1.00  1.34           H  
ATOM   1613 1HB  LYS A 100      30.901  17.605  -7.109  1.00  1.34           H  
ATOM   1614 2HB  LYS A 100      30.907  17.013  -8.768  1.00  1.34           H  
ATOM   1615 1HG  LYS A 100      28.473  16.672  -8.690  1.00  1.34           H  
ATOM   1616 2HG  LYS A 100      28.438  17.249  -7.018  1.00  1.34           H  
ATOM   1617 1HD  LYS A 100      27.823  19.094  -8.438  1.00  1.34           H  
ATOM   1618 2HD  LYS A 100      29.468  19.422  -7.862  1.00  1.34           H  
ATOM   1619 1HE  LYS A 100      30.396  18.521  -9.942  1.00  1.34           H  
ATOM   1620 2HE  LYS A 100      28.771  18.100 -10.505  1.00  1.34           H  
ATOM   1621 1HZ  LYS A 100      29.573  20.049 -11.499  1.00  1.34           H  
ATOM   1622 2HZ  LYS A 100      28.253  20.436 -10.562  1.00  1.34           H  
ATOM   1623 3HZ  LYS A 100      29.759  20.836 -10.042  1.00  1.34           H  
ATOM   1624  N   TRP A 101      32.865  15.433  -6.492  1.00  1.24           N  
ATOM   1625  CA  TRP A 101      34.291  15.177  -6.451  1.00  1.24           C  
ATOM   1626  C   TRP A 101      34.696  13.710  -6.563  1.00  1.24           C  
ATOM   1627  O   TRP A 101      35.828  13.417  -6.970  1.00  1.24           O  
ATOM   1628  CB  TRP A 101      34.863  15.774  -5.160  1.00  1.24           C  
ATOM   1629  CG  TRP A 101      34.254  15.203  -3.892  1.00  1.24           C  
ATOM   1630  CD1 TRP A 101      33.198  15.728  -3.202  1.00  1.24           C  
ATOM   1631  CD2 TRP A 101      34.650  14.012  -3.168  1.00  1.24           C  
ATOM   1632  NE1 TRP A 101      32.919  14.959  -2.101  1.00  1.24           N  
ATOM   1633  CE2 TRP A 101      33.792  13.895  -2.071  1.00  1.24           C  
ATOM   1634  CE3 TRP A 101      35.642  13.058  -3.360  1.00  1.24           C  
ATOM   1635  CZ2 TRP A 101      33.893  12.846  -1.173  1.00  1.24           C  
ATOM   1636  CZ3 TRP A 101      35.745  12.022  -2.466  1.00  1.24           C  
ATOM   1637  CH2 TRP A 101      34.893  11.908  -1.400  1.00  1.24           C  
ATOM   1638  H   TRP A 101      32.452  15.951  -5.732  1.00  1.24           H  
ATOM   1639  HA  TRP A 101      34.740  15.706  -7.291  1.00  1.24           H  
ATOM   1640 1HB  TRP A 101      35.938  15.602  -5.129  1.00  1.24           H  
ATOM   1641 2HB  TRP A 101      34.704  16.851  -5.161  1.00  1.24           H  
ATOM   1642  HD1 TRP A 101      32.661  16.632  -3.481  1.00  1.24           H  
ATOM   1643  HE1 TRP A 101      32.184  15.144  -1.426  1.00  1.24           H  
ATOM   1644  HE3 TRP A 101      36.324  13.129  -4.205  1.00  1.24           H  
ATOM   1645  HZ2 TRP A 101      33.224  12.745  -0.319  1.00  1.24           H  
ATOM   1646  HZ3 TRP A 101      36.522  11.295  -2.641  1.00  1.24           H  
ATOM   1647  HH2 TRP A 101      35.004  11.064  -0.718  1.00  1.24           H  
ATOM   1648  N   ILE A 102      33.798  12.782  -6.216  1.00  1.13           N  
ATOM   1649  CA  ILE A 102      34.164  11.379  -6.242  1.00  1.13           C  
ATOM   1650  C   ILE A 102      34.543  10.858  -7.594  1.00  1.13           C  
ATOM   1651  O   ILE A 102      35.254   9.851  -7.684  1.00  1.13           O  
ATOM   1652  CB  ILE A 102      33.120  10.438  -5.662  1.00  1.13           C  
ATOM   1653  CG1 ILE A 102      33.842   9.148  -5.411  1.00  1.13           C  
ATOM   1654  CG2 ILE A 102      31.970  10.201  -6.608  1.00  1.13           C  
ATOM   1655  CD1 ILE A 102      34.917   9.321  -4.397  1.00  1.13           C  
ATOM   1656  H   ILE A 102      32.848  13.046  -5.950  1.00  1.13           H  
ATOM   1657  HA  ILE A 102      35.044  11.274  -5.613  1.00  1.13           H  
ATOM   1658  HB  ILE A 102      32.761  10.846  -4.728  1.00  1.13           H  
ATOM   1659 1HG1 ILE A 102      33.147   8.373  -5.094  1.00  1.13           H  
ATOM   1660 2HG1 ILE A 102      34.306   8.832  -6.340  1.00  1.13           H  
ATOM   1661 1HG2 ILE A 102      31.261   9.505  -6.157  1.00  1.13           H  
ATOM   1662 2HG2 ILE A 102      31.480  11.128  -6.816  1.00  1.13           H  
ATOM   1663 3HG2 ILE A 102      32.342   9.785  -7.531  1.00  1.13           H  
ATOM   1664 1HD1 ILE A 102      35.469   8.409  -4.272  1.00  1.13           H  
ATOM   1665 2HD1 ILE A 102      35.584  10.088  -4.733  1.00  1.13           H  
ATOM   1666 3HD1 ILE A 102      34.502   9.621  -3.464  1.00  1.13           H  
ATOM   1667  N   ARG A 103      34.072  11.494  -8.664  1.00  1.04           N  
ATOM   1668  CA  ARG A 103      34.432  10.946  -9.945  1.00  1.04           C  
ATOM   1669  C   ARG A 103      35.938  10.929 -10.153  1.00  1.04           C  
ATOM   1670  O   ARG A 103      36.428  10.077 -10.882  1.00  1.04           O  
ATOM   1671  CB  ARG A 103      33.765  11.696 -11.078  1.00  1.04           C  
ATOM   1672  CG  ARG A 103      34.224  13.084 -11.355  1.00  1.04           C  
ATOM   1673  CD  ARG A 103      33.326  13.702 -12.363  1.00  1.04           C  
ATOM   1674  NE  ARG A 103      33.370  13.063 -13.665  1.00  1.04           N  
ATOM   1675  CZ  ARG A 103      34.228  13.367 -14.639  1.00  1.04           C  
ATOM   1676  NH1 ARG A 103      35.145  14.296 -14.475  1.00  1.04           N  
ATOM   1677  NH2 ARG A 103      34.119  12.716 -15.763  1.00  1.04           N  
ATOM   1678  H   ARG A 103      33.502  12.342  -8.578  1.00  1.04           H  
ATOM   1679  HA  ARG A 103      34.077   9.921  -9.980  1.00  1.04           H  
ATOM   1680 1HB  ARG A 103      33.892  11.142 -11.995  1.00  1.04           H  
ATOM   1681 2HB  ARG A 103      32.698  11.755 -10.880  1.00  1.04           H  
ATOM   1682 1HG  ARG A 103      34.186  13.677 -10.436  1.00  1.04           H  
ATOM   1683 2HG  ARG A 103      35.239  13.072 -11.749  1.00  1.04           H  
ATOM   1684 1HD  ARG A 103      32.334  13.586 -12.003  1.00  1.04           H  
ATOM   1685 2HD  ARG A 103      33.546  14.762 -12.482  1.00  1.04           H  
ATOM   1686  HE  ARG A 103      32.680  12.317 -13.882  1.00  1.04           H  
ATOM   1687 1HH1 ARG A 103      35.207  14.791 -13.594  1.00  1.04           H  
ATOM   1688 2HH1 ARG A 103      35.784  14.515 -15.225  1.00  1.04           H  
ATOM   1689 1HH2 ARG A 103      33.373  12.008 -15.826  1.00  1.04           H  
ATOM   1690 2HH2 ARG A 103      34.738  12.906 -16.535  1.00  1.04           H  
ATOM   1691  N   THR A 104      36.698  11.806  -9.485  1.00  0.96           N  
ATOM   1692  CA  THR A 104      38.129  11.777  -9.711  1.00  0.96           C  
ATOM   1693  C   THR A 104      38.754  10.432  -9.280  1.00  0.96           C  
ATOM   1694  O   THR A 104      39.205   9.693 -10.157  1.00  0.96           O  
ATOM   1695  CB  THR A 104      38.840  13.021  -9.125  1.00  0.96           C  
ATOM   1696  OG1 THR A 104      38.363  14.197  -9.795  1.00  0.96           O  
ATOM   1697  CG2 THR A 104      40.343  12.891  -9.303  1.00  0.96           C  
ATOM   1698  H   THR A 104      36.290  12.464  -8.818  1.00  0.96           H  
ATOM   1699  HA  THR A 104      38.285  11.849 -10.789  1.00  0.96           H  
ATOM   1700  HB  THR A 104      38.610  13.139  -8.090  1.00  0.96           H  
ATOM   1701  HG1 THR A 104      37.470  14.390  -9.494  1.00  0.96           H  
ATOM   1702 1HG2 THR A 104      40.835  13.774  -8.899  1.00  0.96           H  
ATOM   1703 2HG2 THR A 104      40.692  12.010  -8.774  1.00  0.96           H  
ATOM   1704 3HG2 THR A 104      40.580  12.797 -10.361  1.00  0.96           H  
ATOM   1705  N   PRO A 105      38.805  10.039  -7.980  1.00  0.91           N  
ATOM   1706  CA  PRO A 105      39.371   8.775  -7.560  1.00  0.91           C  
ATOM   1707  C   PRO A 105      38.602   7.576  -8.108  1.00  0.91           C  
ATOM   1708  O   PRO A 105      39.173   6.497  -8.257  1.00  0.91           O  
ATOM   1709  CB  PRO A 105      39.267   8.859  -6.035  1.00  0.91           C  
ATOM   1710  CG  PRO A 105      38.188   9.822  -5.782  1.00  0.91           C  
ATOM   1711  CD  PRO A 105      38.306  10.846  -6.863  1.00  0.91           C  
ATOM   1712  HA  PRO A 105      40.422   8.729  -7.859  1.00  0.91           H  
ATOM   1713 1HB  PRO A 105      39.053   7.864  -5.617  1.00  0.91           H  
ATOM   1714 2HB  PRO A 105      40.219   9.199  -5.618  1.00  0.91           H  
ATOM   1715 1HG  PRO A 105      37.258   9.272  -5.873  1.00  0.91           H  
ATOM   1716 2HG  PRO A 105      38.237  10.232  -4.761  1.00  0.91           H  
ATOM   1717 1HD  PRO A 105      37.336  11.279  -7.047  1.00  0.91           H  
ATOM   1718 2HD  PRO A 105      39.051  11.588  -6.558  1.00  0.91           H  
ATOM   1719  N   ALA A 106      37.310   7.739  -8.444  1.00  0.86           N  
ATOM   1720  CA  ALA A 106      36.572   6.614  -9.009  1.00  0.86           C  
ATOM   1721  C   ALA A 106      37.095   6.312 -10.418  1.00  0.86           C  
ATOM   1722  O   ALA A 106      37.284   5.146 -10.786  1.00  0.86           O  
ATOM   1723  CB  ALA A 106      35.092   6.908  -9.011  1.00  0.86           C  
ATOM   1724  H   ALA A 106      36.809   8.616  -8.294  1.00  0.86           H  
ATOM   1725  HA  ALA A 106      36.753   5.737  -8.390  1.00  0.86           H  
ATOM   1726 1HB  ALA A 106      34.557   6.067  -9.419  1.00  0.86           H  
ATOM   1727 2HB  ALA A 106      34.754   7.099  -7.996  1.00  0.86           H  
ATOM   1728 3HB  ALA A 106      34.911   7.782  -9.619  1.00  0.86           H  
ATOM   1729  N   ILE A 107      37.358   7.368 -11.202  1.00  0.82           N  
ATOM   1730  CA  ILE A 107      37.907   7.231 -12.545  1.00  0.82           C  
ATOM   1731  C   ILE A 107      39.346   6.756 -12.489  1.00  0.82           C  
ATOM   1732  O   ILE A 107      39.732   5.858 -13.238  1.00  0.82           O  
ATOM   1733  CB  ILE A 107      37.776   8.529 -13.368  1.00  0.82           C  
ATOM   1734  CG1 ILE A 107      36.276   8.797 -13.682  1.00  0.82           C  
ATOM   1735  CG2 ILE A 107      38.613   8.440 -14.634  1.00  0.82           C  
ATOM   1736  CD1 ILE A 107      35.990  10.168 -14.267  1.00  0.82           C  
ATOM   1737  H   ILE A 107      37.165   8.314 -10.870  1.00  0.82           H  
ATOM   1738  HA  ILE A 107      37.327   6.473 -13.067  1.00  0.82           H  
ATOM   1739  HB  ILE A 107      38.131   9.368 -12.764  1.00  0.82           H  
ATOM   1740 1HG1 ILE A 107      35.930   8.058 -14.384  1.00  0.82           H  
ATOM   1741 2HG1 ILE A 107      35.705   8.688 -12.765  1.00  0.82           H  
ATOM   1742 1HG2 ILE A 107      38.521   9.368 -15.193  1.00  0.82           H  
ATOM   1743 2HG2 ILE A 107      39.657   8.280 -14.366  1.00  0.82           H  
ATOM   1744 3HG2 ILE A 107      38.272   7.621 -15.239  1.00  0.82           H  
ATOM   1745 1HD1 ILE A 107      34.924  10.262 -14.456  1.00  0.82           H  
ATOM   1746 2HD1 ILE A 107      36.305  10.937 -13.559  1.00  0.82           H  
ATOM   1747 3HD1 ILE A 107      36.532  10.285 -15.201  1.00  0.82           H  
ATOM   1748  N   ILE A 108      40.148   7.325 -11.583  1.00  0.80           N  
ATOM   1749  CA  ILE A 108      41.543   6.906 -11.467  1.00  0.80           C  
ATOM   1750  C   ILE A 108      41.601   5.428 -11.123  1.00  0.80           C  
ATOM   1751  O   ILE A 108      42.313   4.644 -11.764  1.00  0.80           O  
ATOM   1752  CB  ILE A 108      42.268   7.688 -10.366  1.00  0.80           C  
ATOM   1753  CG1 ILE A 108      42.423   9.151 -10.746  1.00  0.80           C  
ATOM   1754  CG2 ILE A 108      43.606   7.063 -10.094  1.00  0.80           C  
ATOM   1755  CD1 ILE A 108      42.846  10.012  -9.582  1.00  0.80           C  
ATOM   1756  H   ILE A 108      39.786   8.068 -10.982  1.00  0.80           H  
ATOM   1757  HA  ILE A 108      42.042   7.066 -12.424  1.00  0.80           H  
ATOM   1758  HB  ILE A 108      41.676   7.649  -9.458  1.00  0.80           H  
ATOM   1759 1HG1 ILE A 108      43.172   9.235 -11.532  1.00  0.80           H  
ATOM   1760 2HG1 ILE A 108      41.475   9.522 -11.132  1.00  0.80           H  
ATOM   1761 1HG2 ILE A 108      44.099   7.611  -9.300  1.00  0.80           H  
ATOM   1762 2HG2 ILE A 108      43.469   6.026  -9.790  1.00  0.80           H  
ATOM   1763 3HG2 ILE A 108      44.216   7.100 -10.995  1.00  0.80           H  
ATOM   1764 1HD1 ILE A 108      42.942  11.045  -9.913  1.00  0.80           H  
ATOM   1765 2HD1 ILE A 108      42.100   9.954  -8.799  1.00  0.80           H  
ATOM   1766 3HD1 ILE A 108      43.801   9.663  -9.198  1.00  0.80           H  
ATOM   1767  N   TYR A 109      40.793   5.027 -10.140  1.00  0.78           N  
ATOM   1768  CA  TYR A 109      40.703   3.634  -9.784  1.00  0.78           C  
ATOM   1769  C   TYR A 109      40.319   2.756 -10.954  1.00  0.78           C  
ATOM   1770  O   TYR A 109      40.986   1.740 -11.217  1.00  0.78           O  
ATOM   1771  CB  TYR A 109      39.679   3.414  -8.669  1.00  0.78           C  
ATOM   1772  CG  TYR A 109      39.304   1.962  -8.546  1.00  0.78           C  
ATOM   1773  CD1 TYR A 109      40.112   1.070  -7.928  1.00  0.78           C  
ATOM   1774  CD2 TYR A 109      38.105   1.531  -9.123  1.00  0.78           C  
ATOM   1775  CE1 TYR A 109      39.750  -0.261  -7.897  1.00  0.78           C  
ATOM   1776  CE2 TYR A 109      37.735   0.214  -9.074  1.00  0.78           C  
ATOM   1777  CZ  TYR A 109      38.559  -0.686  -8.467  1.00  0.78           C  
ATOM   1778  OH  TYR A 109      38.214  -2.018  -8.418  1.00  0.78           O  
ATOM   1779  H   TYR A 109      40.231   5.695  -9.615  1.00  0.78           H  
ATOM   1780  HA  TYR A 109      41.680   3.325  -9.427  1.00  0.78           H  
ATOM   1781 1HB  TYR A 109      40.083   3.757  -7.715  1.00  0.78           H  
ATOM   1782 2HB  TYR A 109      38.777   3.986  -8.874  1.00  0.78           H  
ATOM   1783  HD1 TYR A 109      41.045   1.399  -7.482  1.00  0.78           H  
ATOM   1784  HD2 TYR A 109      37.459   2.256  -9.620  1.00  0.78           H  
ATOM   1785  HE1 TYR A 109      40.411  -0.982  -7.428  1.00  0.78           H  
ATOM   1786  HE2 TYR A 109      36.797  -0.110  -9.527  1.00  0.78           H  
ATOM   1787  HH  TYR A 109      38.988  -2.538  -8.168  1.00  0.78           H  
ATOM   1788  N   SER A 110      39.239   3.129 -11.641  1.00  0.76           N  
ATOM   1789  CA  SER A 110      38.691   2.312 -12.696  1.00  0.76           C  
ATOM   1790  C   SER A 110      39.604   2.128 -13.884  1.00  0.76           C  
ATOM   1791  O   SER A 110      39.786   1.007 -14.366  1.00  0.76           O  
ATOM   1792  CB  SER A 110      37.431   2.957 -13.170  1.00  0.76           C  
ATOM   1793  OG  SER A 110      36.490   2.970 -12.167  1.00  0.76           O  
ATOM   1794  H   SER A 110      38.741   3.983 -11.386  1.00  0.76           H  
ATOM   1795  HA  SER A 110      38.469   1.337 -12.269  1.00  0.76           H  
ATOM   1796 1HB  SER A 110      37.633   3.973 -13.505  1.00  0.76           H  
ATOM   1797 2HB  SER A 110      37.050   2.399 -14.011  1.00  0.76           H  
ATOM   1798  HG  SER A 110      36.763   3.697 -11.560  1.00  0.76           H  
ATOM   1799  N   VAL A 111      40.229   3.210 -14.326  1.00  0.75           N  
ATOM   1800  CA  VAL A 111      41.107   3.142 -15.473  1.00  0.75           C  
ATOM   1801  C   VAL A 111      42.333   2.316 -15.155  1.00  0.75           C  
ATOM   1802  O   VAL A 111      42.736   1.456 -15.943  1.00  0.75           O  
ATOM   1803  CB  VAL A 111      41.509   4.550 -15.917  1.00  0.75           C  
ATOM   1804  CG1 VAL A 111      42.574   4.471 -17.000  1.00  0.75           C  
ATOM   1805  CG2 VAL A 111      40.278   5.271 -16.432  1.00  0.75           C  
ATOM   1806  H   VAL A 111      40.064   4.113 -13.876  1.00  0.75           H  
ATOM   1807  HA  VAL A 111      40.567   2.666 -16.291  1.00  0.75           H  
ATOM   1808  HB  VAL A 111      41.924   5.094 -15.062  1.00  0.75           H  
ATOM   1809 1HG1 VAL A 111      42.858   5.476 -17.306  1.00  0.75           H  
ATOM   1810 2HG1 VAL A 111      43.450   3.949 -16.609  1.00  0.75           H  
ATOM   1811 3HG1 VAL A 111      42.181   3.927 -17.859  1.00  0.75           H  
ATOM   1812 1HG2 VAL A 111      40.543   6.280 -16.739  1.00  0.75           H  
ATOM   1813 2HG2 VAL A 111      39.868   4.728 -17.280  1.00  0.75           H  
ATOM   1814 3HG2 VAL A 111      39.542   5.316 -15.641  1.00  0.75           H  
ATOM   1815  N   HIS A 112      42.936   2.557 -13.991  1.00  0.75           N  
ATOM   1816  CA  HIS A 112      44.124   1.819 -13.599  1.00  0.75           C  
ATOM   1817  C   HIS A 112      43.793   0.320 -13.493  1.00  0.75           C  
ATOM   1818  O   HIS A 112      44.542  -0.531 -13.996  1.00  0.75           O  
ATOM   1819  CB  HIS A 112      44.687   2.362 -12.284  1.00  0.75           C  
ATOM   1820  CG  HIS A 112      46.029   1.798 -11.911  1.00  0.75           C  
ATOM   1821  ND1 HIS A 112      47.203   2.244 -12.498  1.00  0.75           N  
ATOM   1822  CD2 HIS A 112      46.395   0.818 -11.053  1.00  0.75           C  
ATOM   1823  CE1 HIS A 112      48.223   1.573 -12.002  1.00  0.75           C  
ATOM   1824  NE2 HIS A 112      47.762   0.705 -11.132  1.00  0.75           N  
ATOM   1825  H   HIS A 112      42.577   3.272 -13.352  1.00  0.75           H  
ATOM   1826  HA  HIS A 112      44.892   1.936 -14.362  1.00  0.75           H  
ATOM   1827 1HB  HIS A 112      44.786   3.445 -12.363  1.00  0.75           H  
ATOM   1828 2HB  HIS A 112      43.992   2.179 -11.494  1.00  0.75           H  
ATOM   1829  HD2 HIS A 112      45.739   0.224 -10.425  1.00  0.75           H  
ATOM   1830  HE1 HIS A 112      49.270   1.708 -12.273  1.00  0.75           H  
ATOM   1831  HE2 HIS A 112      48.324   0.055 -10.610  1.00  0.75           H  
ATOM   1832  N   THR A 113      42.672  -0.015 -12.829  1.00  0.75           N  
ATOM   1833  CA  THR A 113      42.289  -1.410 -12.639  1.00  0.75           C  
ATOM   1834  C   THR A 113      42.104  -2.111 -13.976  1.00  0.75           C  
ATOM   1835  O   THR A 113      42.621  -3.211 -14.182  1.00  0.75           O  
ATOM   1836  CB  THR A 113      40.976  -1.528 -11.850  1.00  0.75           C  
ATOM   1837  OG1 THR A 113      41.131  -0.944 -10.573  1.00  0.75           O  
ATOM   1838  CG2 THR A 113      40.578  -2.985 -11.696  1.00  0.75           C  
ATOM   1839  H   THR A 113      42.074   0.710 -12.430  1.00  0.75           H  
ATOM   1840  HA  THR A 113      43.080  -1.918 -12.088  1.00  0.75           H  
ATOM   1841  HB  THR A 113      40.182  -0.996 -12.381  1.00  0.75           H  
ATOM   1842  HG1 THR A 113      41.063   0.033 -10.687  1.00  0.75           H  
ATOM   1843 1HG2 THR A 113      39.648  -3.051 -11.135  1.00  0.75           H  
ATOM   1844 2HG2 THR A 113      40.440  -3.423 -12.680  1.00  0.75           H  
ATOM   1845 3HG2 THR A 113      41.359  -3.524 -11.163  1.00  0.75           H  
ATOM   1846  N   MET A 114      41.388  -1.472 -14.904  1.00  0.75           N  
ATOM   1847  CA  MET A 114      41.186  -2.074 -16.210  1.00  0.75           C  
ATOM   1848  C   MET A 114      42.481  -2.186 -16.984  1.00  0.75           C  
ATOM   1849  O   MET A 114      42.722  -3.195 -17.646  1.00  0.75           O  
ATOM   1850  CB  MET A 114      40.146  -1.296 -16.983  1.00  0.75           C  
ATOM   1851  CG  MET A 114      38.781  -1.504 -16.447  1.00  0.75           C  
ATOM   1852  SD  MET A 114      37.536  -0.808 -17.454  1.00  0.75           S  
ATOM   1853  CE  MET A 114      37.620   0.881 -16.918  1.00  0.75           C  
ATOM   1854  H   MET A 114      40.966  -0.564 -14.700  1.00  0.75           H  
ATOM   1855  HA  MET A 114      40.805  -3.082 -16.060  1.00  0.75           H  
ATOM   1856 1HB  MET A 114      40.371  -0.229 -16.905  1.00  0.75           H  
ATOM   1857 2HB  MET A 114      40.173  -1.560 -18.035  1.00  0.75           H  
ATOM   1858 1HG  MET A 114      38.565  -2.563 -16.300  1.00  0.75           H  
ATOM   1859 2HG  MET A 114      38.743  -1.017 -15.486  1.00  0.75           H  
ATOM   1860 1HE  MET A 114      36.883   1.452 -17.455  1.00  0.75           H  
ATOM   1861 2HE  MET A 114      37.411   0.930 -15.854  1.00  0.75           H  
ATOM   1862 3HE  MET A 114      38.614   1.281 -17.110  1.00  0.75           H  
ATOM   1863  N   THR A 115      43.356  -1.194 -16.847  1.00  0.76           N  
ATOM   1864  CA  THR A 115      44.630  -1.217 -17.530  1.00  0.76           C  
ATOM   1865  C   THR A 115      45.420  -2.432 -17.073  1.00  0.76           C  
ATOM   1866  O   THR A 115      46.061  -3.090 -17.883  1.00  0.76           O  
ATOM   1867  CB  THR A 115      45.425   0.070 -17.267  1.00  0.76           C  
ATOM   1868  OG1 THR A 115      44.680   1.196 -17.760  1.00  0.76           O  
ATOM   1869  CG2 THR A 115      46.773   0.008 -17.952  1.00  0.76           C  
ATOM   1870  H   THR A 115      43.122  -0.370 -16.293  1.00  0.76           H  
ATOM   1871  HA  THR A 115      44.455  -1.305 -18.601  1.00  0.76           H  
ATOM   1872  HB  THR A 115      45.574   0.189 -16.200  1.00  0.76           H  
ATOM   1873  HG1 THR A 115      43.829   1.238 -17.269  1.00  0.76           H  
ATOM   1874 1HG2 THR A 115      47.321   0.926 -17.753  1.00  0.76           H  
ATOM   1875 2HG2 THR A 115      47.333  -0.844 -17.565  1.00  0.76           H  
ATOM   1876 3HG2 THR A 115      46.632  -0.108 -19.026  1.00  0.76           H  
ATOM   1877  N   THR A 116      45.384  -2.708 -15.766  1.00  0.77           N  
ATOM   1878  CA  THR A 116      46.048  -3.851 -15.146  1.00  0.77           C  
ATOM   1879  C   THR A 116      45.425  -5.194 -15.580  1.00  0.77           C  
ATOM   1880  O   THR A 116      46.126  -6.145 -15.953  1.00  0.77           O  
ATOM   1881  CB  THR A 116      45.944  -3.720 -13.619  1.00  0.77           C  
ATOM   1882  OG1 THR A 116      46.591  -2.507 -13.200  1.00  0.77           O  
ATOM   1883  CG2 THR A 116      46.574  -4.884 -12.960  1.00  0.77           C  
ATOM   1884  H   THR A 116      44.863  -2.073 -15.161  1.00  0.77           H  
ATOM   1885  HA  THR A 116      47.098  -3.845 -15.440  1.00  0.77           H  
ATOM   1886  HB  THR A 116      44.903  -3.676 -13.328  1.00  0.77           H  
ATOM   1887  HG1 THR A 116      46.048  -1.743 -13.504  1.00  0.77           H  
ATOM   1888 1HG2 THR A 116      46.500  -4.784 -11.880  1.00  0.77           H  
ATOM   1889 2HG2 THR A 116      46.076  -5.793 -13.278  1.00  0.77           H  
ATOM   1890 3HG2 THR A 116      47.592  -4.907 -13.256  1.00  0.77           H  
ATOM   1891  N   LEU A 117      44.098  -5.267 -15.547  1.00  0.78           N  
ATOM   1892  CA  LEU A 117      43.408  -6.488 -15.925  1.00  0.78           C  
ATOM   1893  C   LEU A 117      43.575  -6.874 -17.376  1.00  0.78           C  
ATOM   1894  O   LEU A 117      43.687  -8.054 -17.673  1.00  0.78           O  
ATOM   1895  CB  LEU A 117      41.940  -6.398 -15.558  1.00  0.78           C  
ATOM   1896  CG  LEU A 117      41.675  -6.486 -14.084  1.00  0.78           C  
ATOM   1897  CD1 LEU A 117      40.269  -6.205 -13.833  1.00  0.78           C  
ATOM   1898  CD2 LEU A 117      42.006  -7.898 -13.607  1.00  0.78           C  
ATOM   1899  H   LEU A 117      43.560  -4.462 -15.226  1.00  0.78           H  
ATOM   1900  HA  LEU A 117      43.828  -7.290 -15.332  1.00  0.78           H  
ATOM   1901 1HB  LEU A 117      41.574  -5.437 -15.897  1.00  0.78           H  
ATOM   1902 2HB  LEU A 117      41.388  -7.190 -16.061  1.00  0.78           H  
ATOM   1903  HG  LEU A 117      42.282  -5.748 -13.554  1.00  0.78           H  
ATOM   1904 1HD1 LEU A 117      40.074  -6.269 -12.764  1.00  0.78           H  
ATOM   1905 2HD1 LEU A 117      40.030  -5.205 -14.186  1.00  0.78           H  
ATOM   1906 3HD1 LEU A 117      39.664  -6.935 -14.355  1.00  0.78           H  
ATOM   1907 1HD2 LEU A 117      41.808  -7.976 -12.538  1.00  0.78           H  
ATOM   1908 2HD2 LEU A 117      41.384  -8.610 -14.145  1.00  0.78           H  
ATOM   1909 3HD2 LEU A 117      43.045  -8.113 -13.799  1.00  0.78           H  
ATOM   1910  N   ILE A 118      43.634  -5.921 -18.288  1.00  0.78           N  
ATOM   1911  CA  ILE A 118      43.792  -6.287 -19.686  1.00  0.78           C  
ATOM   1912  C   ILE A 118      44.992  -7.228 -19.963  1.00  0.78           C  
ATOM   1913  O   ILE A 118      44.765  -8.290 -20.549  1.00  0.78           O  
ATOM   1914  CB  ILE A 118      43.793  -5.030 -20.570  1.00  0.78           C  
ATOM   1915  CG1 ILE A 118      42.398  -4.448 -20.554  1.00  0.78           C  
ATOM   1916  CG2 ILE A 118      44.251  -5.368 -21.987  1.00  0.78           C  
ATOM   1917  CD1 ILE A 118      42.307  -3.050 -21.090  1.00  0.78           C  
ATOM   1918  H   ILE A 118      43.521  -4.940 -18.020  1.00  0.78           H  
ATOM   1919  HA  ILE A 118      42.897  -6.838 -19.971  1.00  0.78           H  
ATOM   1920  HB  ILE A 118      44.443  -4.275 -20.134  1.00  0.78           H  
ATOM   1921 1HG1 ILE A 118      41.748  -5.085 -21.152  1.00  0.78           H  
ATOM   1922 2HG1 ILE A 118      42.045  -4.469 -19.544  1.00  0.78           H  
ATOM   1923 1HG2 ILE A 118      44.235  -4.465 -22.594  1.00  0.78           H  
ATOM   1924 2HG2 ILE A 118      45.262  -5.768 -21.966  1.00  0.78           H  
ATOM   1925 3HG2 ILE A 118      43.580  -6.109 -22.420  1.00  0.78           H  
ATOM   1926 1HD1 ILE A 118      41.273  -2.709 -21.038  1.00  0.78           H  
ATOM   1927 2HD1 ILE A 118      42.936  -2.395 -20.483  1.00  0.78           H  
ATOM   1928 3HD1 ILE A 118      42.646  -3.030 -22.123  1.00  0.78           H  
ATOM   1929  N   PRO A 119      46.268  -6.916 -19.615  1.00  0.78           N  
ATOM   1930  CA  PRO A 119      47.382  -7.826 -19.780  1.00  0.78           C  
ATOM   1931  C   PRO A 119      47.239  -9.097 -18.935  1.00  0.78           C  
ATOM   1932  O   PRO A 119      47.752 -10.147 -19.324  1.00  0.78           O  
ATOM   1933  CB  PRO A 119      48.587  -6.970 -19.366  1.00  0.78           C  
ATOM   1934  CG  PRO A 119      48.017  -5.893 -18.528  1.00  0.78           C  
ATOM   1935  CD  PRO A 119      46.647  -5.632 -19.097  1.00  0.78           C  
ATOM   1936  HA  PRO A 119      47.467  -8.080 -20.844  1.00  0.78           H  
ATOM   1937 1HB  PRO A 119      49.311  -7.588 -18.815  1.00  0.78           H  
ATOM   1938 2HB  PRO A 119      49.101  -6.584 -20.257  1.00  0.78           H  
ATOM   1939 1HG  PRO A 119      47.980  -6.217 -17.492  1.00  0.78           H  
ATOM   1940 2HG  PRO A 119      48.650  -4.998 -18.555  1.00  0.78           H  
ATOM   1941 1HD  PRO A 119      46.033  -5.353 -18.305  1.00  0.78           H  
ATOM   1942 2HD  PRO A 119      46.691  -4.872 -19.881  1.00  0.78           H  
ATOM   1943  N   ILE A 120      46.484  -9.066 -17.827  1.00  0.77           N  
ATOM   1944  CA  ILE A 120      46.303 -10.319 -17.086  1.00  0.77           C  
ATOM   1945  C   ILE A 120      45.393 -11.252 -17.873  1.00  0.77           C  
ATOM   1946  O   ILE A 120      45.707 -12.424 -18.095  1.00  0.77           O  
ATOM   1947  CB  ILE A 120      45.699 -10.089 -15.691  1.00  0.77           C  
ATOM   1948  CG1 ILE A 120      46.692  -9.331 -14.810  1.00  0.77           C  
ATOM   1949  CG2 ILE A 120      45.311 -11.421 -15.054  1.00  0.77           C  
ATOM   1950  CD1 ILE A 120      46.100  -8.808 -13.528  1.00  0.77           C  
ATOM   1951  H   ILE A 120      46.082  -8.196 -17.462  1.00  0.77           H  
ATOM   1952  HA  ILE A 120      47.272 -10.799 -16.968  1.00  0.77           H  
ATOM   1953  HB  ILE A 120      44.811  -9.471 -15.783  1.00  0.77           H  
ATOM   1954 1HG1 ILE A 120      47.498 -10.002 -14.557  1.00  0.77           H  
ATOM   1955 2HG1 ILE A 120      47.097  -8.489 -15.374  1.00  0.77           H  
ATOM   1956 1HG2 ILE A 120      44.881 -11.236 -14.079  1.00  0.77           H  
ATOM   1957 2HG2 ILE A 120      44.582 -11.932 -15.682  1.00  0.77           H  
ATOM   1958 3HG2 ILE A 120      46.194 -12.042 -14.948  1.00  0.77           H  
ATOM   1959 1HD1 ILE A 120      46.862  -8.294 -12.951  1.00  0.77           H  
ATOM   1960 2HD1 ILE A 120      45.310  -8.116 -13.760  1.00  0.77           H  
ATOM   1961 3HD1 ILE A 120      45.702  -9.631 -12.945  1.00  0.77           H  
ATOM   1962  N   LEU A 121      44.284 -10.699 -18.338  1.00  0.76           N  
ATOM   1963  CA  LEU A 121      43.292 -11.427 -19.104  1.00  0.76           C  
ATOM   1964  C   LEU A 121      43.903 -11.913 -20.416  1.00  0.76           C  
ATOM   1965  O   LEU A 121      43.695 -13.063 -20.817  1.00  0.76           O  
ATOM   1966  CB  LEU A 121      42.112 -10.476 -19.372  1.00  0.76           C  
ATOM   1967  CG  LEU A 121      41.269 -10.068 -18.122  1.00  0.76           C  
ATOM   1968  CD1 LEU A 121      40.322  -8.905 -18.475  1.00  0.76           C  
ATOM   1969  CD2 LEU A 121      40.473 -11.241 -17.670  1.00  0.76           C  
ATOM   1970  H   LEU A 121      44.111  -9.721 -18.131  1.00  0.76           H  
ATOM   1971  HA  LEU A 121      42.956 -12.284 -18.524  1.00  0.76           H  
ATOM   1972 1HB  LEU A 121      42.506  -9.560 -19.812  1.00  0.76           H  
ATOM   1973 2HB  LEU A 121      41.445 -10.945 -20.093  1.00  0.76           H  
ATOM   1974  HG  LEU A 121      41.929  -9.749 -17.319  1.00  0.76           H  
ATOM   1975 1HD1 LEU A 121      39.741  -8.636 -17.596  1.00  0.76           H  
ATOM   1976 2HD1 LEU A 121      40.911  -8.044 -18.797  1.00  0.76           H  
ATOM   1977 3HD1 LEU A 121      39.650  -9.205 -19.276  1.00  0.76           H  
ATOM   1978 1HD2 LEU A 121      39.880 -10.949 -16.814  1.00  0.76           H  
ATOM   1979 2HD2 LEU A 121      39.817 -11.539 -18.468  1.00  0.76           H  
ATOM   1980 3HD2 LEU A 121      41.133 -12.069 -17.407  1.00  0.76           H  
ATOM   1981  N   SER A 122      44.725 -11.058 -21.047  1.00  0.75           N  
ATOM   1982  CA  SER A 122      45.381 -11.392 -22.303  1.00  0.75           C  
ATOM   1983  C   SER A 122      46.363 -12.539 -22.096  1.00  0.75           C  
ATOM   1984  O   SER A 122      46.388 -13.481 -22.888  1.00  0.75           O  
ATOM   1985  CB  SER A 122      46.110 -10.180 -22.840  1.00  0.75           C  
ATOM   1986  OG  SER A 122      45.207  -9.144 -23.139  1.00  0.75           O  
ATOM   1987  H   SER A 122      44.856 -10.121 -20.671  1.00  0.75           H  
ATOM   1988  HA  SER A 122      44.623 -11.704 -23.022  1.00  0.75           H  
ATOM   1989 1HB  SER A 122      46.830  -9.845 -22.110  1.00  0.75           H  
ATOM   1990 2HB  SER A 122      46.660 -10.457 -23.738  1.00  0.75           H  
ATOM   1991  HG  SER A 122      44.842  -8.868 -22.265  1.00  0.75           H  
ATOM   1992  N   THR A 123      47.115 -12.504 -20.988  1.00  0.75           N  
ATOM   1993  CA  THR A 123      48.063 -13.559 -20.655  1.00  0.75           C  
ATOM   1994  C   THR A 123      47.333 -14.887 -20.517  1.00  0.75           C  
ATOM   1995  O   THR A 123      47.689 -15.883 -21.147  1.00  0.75           O  
ATOM   1996  CB  THR A 123      48.794 -13.216 -19.327  1.00  0.75           C  
ATOM   1997  OG1 THR A 123      49.579 -12.032 -19.499  1.00  0.75           O  
ATOM   1998  CG2 THR A 123      49.634 -14.343 -18.819  1.00  0.75           C  
ATOM   1999  H   THR A 123      47.069 -11.697 -20.365  1.00  0.75           H  
ATOM   2000  HA  THR A 123      48.798 -13.646 -21.458  1.00  0.75           H  
ATOM   2001  HB  THR A 123      48.049 -13.010 -18.570  1.00  0.75           H  
ATOM   2002  HG1 THR A 123      48.979 -11.268 -19.597  1.00  0.75           H  
ATOM   2003 1HG2 THR A 123      50.088 -14.060 -17.888  1.00  0.75           H  
ATOM   2004 2HG2 THR A 123      49.008 -15.183 -18.664  1.00  0.75           H  
ATOM   2005 3HG2 THR A 123      50.404 -14.587 -19.537  1.00  0.75           H  
ATOM   2006  N   LEU A 124      46.235 -14.884 -19.770  1.00  0.75           N  
ATOM   2007  CA  LEU A 124      45.463 -16.098 -19.546  1.00  0.75           C  
ATOM   2008  C   LEU A 124      44.873 -16.664 -20.849  1.00  0.75           C  
ATOM   2009  O   LEU A 124      44.793 -17.884 -21.042  1.00  0.75           O  
ATOM   2010  CB  LEU A 124      44.375 -15.783 -18.536  1.00  0.75           C  
ATOM   2011  CG  LEU A 124      44.888 -15.466 -17.110  1.00  0.75           C  
ATOM   2012  CD1 LEU A 124      43.728 -14.993 -16.266  1.00  0.75           C  
ATOM   2013  CD2 LEU A 124      45.560 -16.700 -16.495  1.00  0.75           C  
ATOM   2014  H   LEU A 124      45.959 -14.021 -19.296  1.00  0.75           H  
ATOM   2015  HA  LEU A 124      46.119 -16.848 -19.117  1.00  0.75           H  
ATOM   2016 1HB  LEU A 124      43.819 -14.913 -18.891  1.00  0.75           H  
ATOM   2017 2HB  LEU A 124      43.691 -16.628 -18.475  1.00  0.75           H  
ATOM   2018  HG  LEU A 124      45.616 -14.665 -17.160  1.00  0.75           H  
ATOM   2019 1HD1 LEU A 124      44.106 -14.751 -15.283  1.00  0.75           H  
ATOM   2020 2HD1 LEU A 124      43.286 -14.104 -16.717  1.00  0.75           H  
ATOM   2021 3HD1 LEU A 124      42.974 -15.772 -16.191  1.00  0.75           H  
ATOM   2022 1HD2 LEU A 124      45.921 -16.463 -15.492  1.00  0.75           H  
ATOM   2023 2HD2 LEU A 124      44.847 -17.496 -16.433  1.00  0.75           H  
ATOM   2024 3HD2 LEU A 124      46.399 -17.009 -17.115  1.00  0.75           H  
ATOM   2025  N   LEU A 125      44.473 -15.774 -21.752  1.00  0.78           N  
ATOM   2026  CA  LEU A 125      43.928 -16.154 -23.048  1.00  0.78           C  
ATOM   2027  C   LEU A 125      44.960 -16.687 -24.047  1.00  0.78           C  
ATOM   2028  O   LEU A 125      44.695 -17.660 -24.758  1.00  0.78           O  
ATOM   2029  CB  LEU A 125      43.246 -14.949 -23.697  1.00  0.78           C  
ATOM   2030  CG  LEU A 125      42.612 -15.210 -25.057  1.00  0.78           C  
ATOM   2031  CD1 LEU A 125      41.524 -16.272 -24.924  1.00  0.78           C  
ATOM   2032  CD2 LEU A 125      42.067 -13.908 -25.599  1.00  0.78           C  
ATOM   2033  H   LEU A 125      44.521 -14.780 -21.522  1.00  0.78           H  
ATOM   2034  HA  LEU A 125      43.196 -16.938 -22.886  1.00  0.78           H  
ATOM   2035 1HB  LEU A 125      42.481 -14.571 -23.027  1.00  0.78           H  
ATOM   2036 2HB  LEU A 125      43.988 -14.167 -23.820  1.00  0.78           H  
ATOM   2037  HG  LEU A 125      43.363 -15.594 -25.735  1.00  0.78           H  
ATOM   2038 1HD1 LEU A 125      41.089 -16.456 -25.901  1.00  0.78           H  
ATOM   2039 2HD1 LEU A 125      41.957 -17.196 -24.536  1.00  0.78           H  
ATOM   2040 3HD1 LEU A 125      40.752 -15.920 -24.246  1.00  0.78           H  
ATOM   2041 1HD2 LEU A 125      41.624 -14.080 -26.580  1.00  0.78           H  
ATOM   2042 2HD2 LEU A 125      41.311 -13.519 -24.918  1.00  0.78           H  
ATOM   2043 3HD2 LEU A 125      42.883 -13.187 -25.689  1.00  0.78           H  
ATOM   2044  N   LEU A 126      46.095 -16.002 -24.155  1.00  0.82           N  
ATOM   2045  CA  LEU A 126      47.068 -16.296 -25.198  1.00  0.82           C  
ATOM   2046  C   LEU A 126      48.363 -17.038 -24.824  1.00  0.82           C  
ATOM   2047  O   LEU A 126      48.904 -17.766 -25.659  1.00  0.82           O  
ATOM   2048  CB  LEU A 126      47.443 -14.957 -25.829  1.00  0.82           C  
ATOM   2049  CG  LEU A 126      46.252 -14.199 -26.432  1.00  0.82           C  
ATOM   2050  CD1 LEU A 126      46.709 -12.856 -26.937  1.00  0.82           C  
ATOM   2051  CD2 LEU A 126      45.631 -15.036 -27.543  1.00  0.82           C  
ATOM   2052  H   LEU A 126      46.265 -15.215 -23.531  1.00  0.82           H  
ATOM   2053  HA  LEU A 126      46.557 -16.899 -25.946  1.00  0.82           H  
ATOM   2054 1HB  LEU A 126      47.891 -14.328 -25.057  1.00  0.82           H  
ATOM   2055 2HB  LEU A 126      48.179 -15.128 -26.611  1.00  0.82           H  
ATOM   2056  HG  LEU A 126      45.512 -14.023 -25.657  1.00  0.82           H  
ATOM   2057 1HD1 LEU A 126      45.857 -12.315 -27.348  1.00  0.82           H  
ATOM   2058 2HD1 LEU A 126      47.136 -12.287 -26.109  1.00  0.82           H  
ATOM   2059 3HD1 LEU A 126      47.460 -12.994 -27.712  1.00  0.82           H  
ATOM   2060 1HD2 LEU A 126      44.775 -14.506 -27.962  1.00  0.82           H  
ATOM   2061 2HD2 LEU A 126      46.370 -15.210 -28.325  1.00  0.82           H  
ATOM   2062 3HD2 LEU A 126      45.301 -15.994 -27.139  1.00  0.82           H  
ATOM   2063  N   ASP A 127      48.922 -16.819 -23.632  1.00  0.89           N  
ATOM   2064  CA  ASP A 127      50.229 -17.409 -23.334  1.00  0.89           C  
ATOM   2065  C   ASP A 127      50.290 -18.932 -23.254  1.00  0.89           C  
ATOM   2066  O   ASP A 127      49.340 -19.618 -22.858  1.00  0.89           O  
ATOM   2067  CB  ASP A 127      50.852 -16.799 -22.082  1.00  0.89           C  
ATOM   2068  CG  ASP A 127      51.387 -15.389 -22.350  1.00  0.89           C  
ATOM   2069  OD1 ASP A 127      51.382 -14.988 -23.493  1.00  0.89           O  
ATOM   2070  OD2 ASP A 127      51.836 -14.750 -21.437  1.00  0.89           O  
ATOM   2071  H   ASP A 127      48.456 -16.264 -22.914  1.00  0.89           H  
ATOM   2072  HA  ASP A 127      50.890 -17.123 -24.153  1.00  0.89           H  
ATOM   2073 1HB  ASP A 127      50.102 -16.744 -21.294  1.00  0.89           H  
ATOM   2074 2HB  ASP A 127      51.663 -17.437 -21.722  1.00  0.89           H  
ATOM   2075  N   ASP A 128      51.436 -19.470 -23.667  1.00  1.00           N  
ATOM   2076  CA  ASP A 128      51.700 -20.895 -23.553  1.00  1.00           C  
ATOM   2077  C   ASP A 128      52.375 -21.187 -22.227  1.00  1.00           C  
ATOM   2078  O   ASP A 128      53.596 -21.084 -22.087  1.00  1.00           O  
ATOM   2079  CB  ASP A 128      52.560 -21.394 -24.697  1.00  1.00           C  
ATOM   2080  CG  ASP A 128      52.792 -22.912 -24.660  1.00  1.00           C  
ATOM   2081  OD1 ASP A 128      52.558 -23.556 -23.626  1.00  1.00           O  
ATOM   2082  OD2 ASP A 128      53.244 -23.428 -25.680  1.00  1.00           O  
ATOM   2083  H   ASP A 128      52.157 -18.859 -24.028  1.00  1.00           H  
ATOM   2084  HA  ASP A 128      50.751 -21.429 -23.580  1.00  1.00           H  
ATOM   2085 1HB  ASP A 128      52.088 -21.131 -25.646  1.00  1.00           H  
ATOM   2086 2HB  ASP A 128      53.529 -20.895 -24.660  1.00  1.00           H  
ATOM   2087  N   PHE A 129      51.586 -21.588 -21.257  1.00  1.17           N  
ATOM   2088  CA  PHE A 129      52.088 -21.743 -19.913  1.00  1.17           C  
ATOM   2089  C   PHE A 129      52.911 -23.006 -19.748  1.00  1.17           C  
ATOM   2090  O   PHE A 129      53.630 -23.155 -18.762  1.00  1.17           O  
ATOM   2091  CB  PHE A 129      50.922 -21.764 -18.940  1.00  1.17           C  
ATOM   2092  CG  PHE A 129      50.207 -20.469 -18.895  1.00  1.17           C  
ATOM   2093  CD1 PHE A 129      48.891 -20.380 -19.324  1.00  1.17           C  
ATOM   2094  CD2 PHE A 129      50.842 -19.318 -18.455  1.00  1.17           C  
ATOM   2095  CE1 PHE A 129      48.220 -19.192 -19.291  1.00  1.17           C  
ATOM   2096  CE2 PHE A 129      50.162 -18.119 -18.431  1.00  1.17           C  
ATOM   2097  CZ  PHE A 129      48.850 -18.074 -18.846  1.00  1.17           C  
ATOM   2098  H   PHE A 129      50.602 -21.711 -21.446  1.00  1.17           H  
ATOM   2099  HA  PHE A 129      52.722 -20.887 -19.682  1.00  1.17           H  
ATOM   2100 1HB  PHE A 129      50.219 -22.540 -19.229  1.00  1.17           H  
ATOM   2101 2HB  PHE A 129      51.276 -21.999 -17.940  1.00  1.17           H  
ATOM   2102  HD1 PHE A 129      48.389 -21.261 -19.689  1.00  1.17           H  
ATOM   2103  HD2 PHE A 129      51.881 -19.367 -18.126  1.00  1.17           H  
ATOM   2104  HE1 PHE A 129      47.183 -19.135 -19.630  1.00  1.17           H  
ATOM   2105  HE2 PHE A 129      50.656 -17.214 -18.083  1.00  1.17           H  
ATOM   2106  HZ  PHE A 129      48.313 -17.154 -18.832  1.00  1.17           H  
ATOM   2107  N   SER A 130      52.874 -23.911 -20.728  1.00  1.41           N  
ATOM   2108  CA  SER A 130      53.587 -25.166 -20.540  1.00  1.41           C  
ATOM   2109  C   SER A 130      55.085 -24.945 -20.710  1.00  1.41           C  
ATOM   2110  O   SER A 130      55.896 -25.823 -20.416  1.00  1.41           O  
ATOM   2111  CB  SER A 130      53.078 -26.250 -21.481  1.00  1.41           C  
ATOM   2112  OG  SER A 130      53.429 -26.019 -22.823  1.00  1.41           O  
ATOM   2113  H   SER A 130      52.385 -23.732 -21.616  1.00  1.41           H  
ATOM   2114  HA  SER A 130      53.404 -25.505 -19.518  1.00  1.41           H  
ATOM   2115 1HB  SER A 130      53.472 -27.213 -21.167  1.00  1.41           H  
ATOM   2116 2HB  SER A 130      51.994 -26.304 -21.397  1.00  1.41           H  
ATOM   2117  HG  SER A 130      53.094 -25.123 -23.057  1.00  1.41           H  
ATOM   2118  N   LYS A 131      55.459 -23.764 -21.207  1.00  1.71           N  
ATOM   2119  CA  LYS A 131      56.849 -23.410 -21.392  1.00  1.71           C  
ATOM   2120  C   LYS A 131      57.407 -22.676 -20.173  1.00  1.71           C  
ATOM   2121  O   LYS A 131      58.575 -22.281 -20.162  1.00  1.71           O  
ATOM   2122  CB  LYS A 131      57.003 -22.564 -22.654  1.00  1.71           C  
ATOM   2123  CG  LYS A 131      56.687 -23.325 -23.953  1.00  1.71           C  
ATOM   2124  CD  LYS A 131      56.837 -22.439 -25.187  1.00  1.71           C  
ATOM   2125  CE  LYS A 131      56.746 -23.252 -26.486  1.00  1.71           C  
ATOM   2126  NZ  LYS A 131      55.434 -23.951 -26.630  1.00  1.71           N  
ATOM   2127  H   LYS A 131      54.753 -23.066 -21.455  1.00  1.71           H  
ATOM   2128  HA  LYS A 131      57.425 -24.327 -21.520  1.00  1.71           H  
ATOM   2129 1HB  LYS A 131      56.320 -21.710 -22.597  1.00  1.71           H  
ATOM   2130 2HB  LYS A 131      58.018 -22.175 -22.718  1.00  1.71           H  
ATOM   2131 1HG  LYS A 131      57.345 -24.187 -24.045  1.00  1.71           H  
ATOM   2132 2HG  LYS A 131      55.653 -23.683 -23.911  1.00  1.71           H  
ATOM   2133 1HD  LYS A 131      56.037 -21.695 -25.187  1.00  1.71           H  
ATOM   2134 2HD  LYS A 131      57.793 -21.920 -25.151  1.00  1.71           H  
ATOM   2135 1HE  LYS A 131      56.878 -22.574 -27.330  1.00  1.71           H  
ATOM   2136 2HE  LYS A 131      57.547 -23.993 -26.503  1.00  1.71           H  
ATOM   2137 1HZ  LYS A 131      55.401 -24.465 -27.489  1.00  1.71           H  
ATOM   2138 2HZ  LYS A 131      55.289 -24.586 -25.863  1.00  1.71           H  
ATOM   2139 3HZ  LYS A 131      54.652 -23.283 -26.616  1.00  1.71           H  
ATOM   2140  N   ALA A 132      56.572 -22.440 -19.155  1.00  2.04           N  
ATOM   2141  CA  ALA A 132      57.036 -21.703 -17.991  1.00  2.04           C  
ATOM   2142  C   ALA A 132      58.186 -22.413 -17.306  1.00  2.04           C  
ATOM   2143  O   ALA A 132      58.114 -23.601 -16.995  1.00  2.04           O  
ATOM   2144  CB  ALA A 132      55.912 -21.524 -17.005  1.00  2.04           C  
ATOM   2145  H   ALA A 132      55.610 -22.782 -19.169  1.00  2.04           H  
ATOM   2146  HA  ALA A 132      57.385 -20.726 -18.327  1.00  2.04           H  
ATOM   2147 1HB  ALA A 132      56.254 -20.955 -16.145  1.00  2.04           H  
ATOM   2148 2HB  ALA A 132      55.083 -21.002 -17.488  1.00  2.04           H  
ATOM   2149 3HB  ALA A 132      55.594 -22.509 -16.695  1.00  2.04           H  
ATOM   2150  N   SER A 133      59.188 -21.644 -16.917  1.00  2.34           N  
ATOM   2151  CA  SER A 133      60.365 -22.187 -16.251  1.00  2.34           C  
ATOM   2152  C   SER A 133      60.119 -22.554 -14.795  1.00  2.34           C  
ATOM   2153  O   SER A 133      60.978 -23.140 -14.139  1.00  2.34           O  
ATOM   2154  CB  SER A 133      61.497 -21.186 -16.341  1.00  2.34           C  
ATOM   2155  OG  SER A 133      61.208 -20.031 -15.608  1.00  2.34           O  
ATOM   2156  H   SER A 133      59.175 -20.664 -17.164  1.00  2.34           H  
ATOM   2157  HA  SER A 133      60.661 -23.093 -16.782  1.00  2.34           H  
ATOM   2158 1HB  SER A 133      62.415 -21.638 -15.966  1.00  2.34           H  
ATOM   2159 2HB  SER A 133      61.665 -20.924 -17.385  1.00  2.34           H  
ATOM   2160  HG  SER A 133      61.220 -20.301 -14.680  1.00  2.34           H  
ATOM   2161  N   HIS A 134      58.954 -22.180 -14.286  1.00  2.48           N  
ATOM   2162  CA  HIS A 134      58.631 -22.391 -12.892  1.00  2.48           C  
ATOM   2163  C   HIS A 134      57.719 -23.592 -12.622  1.00  2.48           C  
ATOM   2164  O   HIS A 134      57.358 -23.841 -11.472  1.00  2.48           O  
ATOM   2165  CB  HIS A 134      57.974 -21.137 -12.354  1.00  2.48           C  
ATOM   2166  CG  HIS A 134      58.861 -19.930 -12.450  1.00  2.48           C  
ATOM   2167  ND1 HIS A 134      60.026 -19.792 -11.718  1.00  2.48           N  
ATOM   2168  CD2 HIS A 134      58.744 -18.804 -13.189  1.00  2.48           C  
ATOM   2169  CE1 HIS A 134      60.585 -18.631 -12.007  1.00  2.48           C  
ATOM   2170  NE2 HIS A 134      59.828 -18.013 -12.895  1.00  2.48           N  
ATOM   2171  H   HIS A 134      58.287 -21.727 -14.891  1.00  2.48           H  
ATOM   2172  HA  HIS A 134      59.551 -22.554 -12.332  1.00  2.48           H  
ATOM   2173 1HB  HIS A 134      57.053 -20.938 -12.902  1.00  2.48           H  
ATOM   2174 2HB  HIS A 134      57.710 -21.294 -11.312  1.00  2.48           H  
ATOM   2175  HD2 HIS A 134      57.939 -18.566 -13.884  1.00  2.48           H  
ATOM   2176  HE1 HIS A 134      61.513 -18.245 -11.585  1.00  2.48           H  
ATOM   2177  HE2 HIS A 134      60.013 -17.104 -13.298  1.00  2.48           H  
ATOM   2178  N   PHE A 135      57.351 -24.352 -13.651  1.00  2.41           N  
ATOM   2179  CA  PHE A 135      56.489 -25.517 -13.421  1.00  2.41           C  
ATOM   2180  C   PHE A 135      56.555 -26.577 -14.524  1.00  2.41           C  
ATOM   2181  O   PHE A 135      56.868 -26.303 -15.679  1.00  2.41           O  
ATOM   2182  CB  PHE A 135      55.056 -25.090 -13.048  1.00  2.41           C  
ATOM   2183  CG  PHE A 135      54.422 -23.993 -13.851  1.00  2.41           C  
ATOM   2184  CD1 PHE A 135      53.709 -24.233 -14.994  1.00  2.41           C  
ATOM   2185  CD2 PHE A 135      54.492 -22.676 -13.377  1.00  2.41           C  
ATOM   2186  CE1 PHE A 135      53.105 -23.201 -15.664  1.00  2.41           C  
ATOM   2187  CE2 PHE A 135      53.891 -21.651 -14.051  1.00  2.41           C  
ATOM   2188  CZ  PHE A 135      53.200 -21.920 -15.202  1.00  2.41           C  
ATOM   2189  H   PHE A 135      57.664 -24.130 -14.602  1.00  2.41           H  
ATOM   2190  HA  PHE A 135      56.864 -26.008 -12.519  1.00  2.41           H  
ATOM   2191 1HB  PHE A 135      54.405 -25.960 -13.133  1.00  2.41           H  
ATOM   2192 2HB  PHE A 135      55.029 -24.789 -11.999  1.00  2.41           H  
ATOM   2193  HD1 PHE A 135      53.629 -25.242 -15.373  1.00  2.41           H  
ATOM   2194  HD2 PHE A 135      55.032 -22.470 -12.449  1.00  2.41           H  
ATOM   2195  HE1 PHE A 135      52.555 -23.399 -16.570  1.00  2.41           H  
ATOM   2196  HE2 PHE A 135      53.955 -20.628 -13.675  1.00  2.41           H  
ATOM   2197  HZ  PHE A 135      52.728 -21.121 -15.753  1.00  2.41           H  
ATOM   2198  N   ARG A 136      56.247 -27.820 -14.164  1.00  2.16           N  
ATOM   2199  CA  ARG A 136      56.451 -28.950 -15.073  1.00  2.16           C  
ATOM   2200  C   ARG A 136      55.456 -29.156 -16.203  1.00  2.16           C  
ATOM   2201  O   ARG A 136      54.737 -30.154 -16.235  1.00  2.16           O  
ATOM   2202  CB  ARG A 136      56.489 -30.237 -14.272  1.00  2.16           C  
ATOM   2203  CG  ARG A 136      57.660 -30.370 -13.311  1.00  2.16           C  
ATOM   2204  CD  ARG A 136      57.620 -31.667 -12.584  1.00  2.16           C  
ATOM   2205  NE  ARG A 136      58.730 -31.813 -11.658  1.00  2.16           N  
ATOM   2206  CZ  ARG A 136      58.951 -32.905 -10.899  1.00  2.16           C  
ATOM   2207  NH1 ARG A 136      58.132 -33.933 -10.968  1.00  2.16           N  
ATOM   2208  NH2 ARG A 136      59.991 -32.943 -10.086  1.00  2.16           N  
ATOM   2209  H   ARG A 136      55.928 -27.999 -13.224  1.00  2.16           H  
ATOM   2210  HA  ARG A 136      57.433 -28.813 -15.527  1.00  2.16           H  
ATOM   2211 1HB  ARG A 136      55.573 -30.324 -13.691  1.00  2.16           H  
ATOM   2212 2HB  ARG A 136      56.524 -31.088 -14.954  1.00  2.16           H  
ATOM   2213 1HG  ARG A 136      58.597 -30.316 -13.866  1.00  2.16           H  
ATOM   2214 2HG  ARG A 136      57.624 -29.564 -12.578  1.00  2.16           H  
ATOM   2215 1HD  ARG A 136      56.693 -31.736 -12.017  1.00  2.16           H  
ATOM   2216 2HD  ARG A 136      57.667 -32.485 -13.302  1.00  2.16           H  
ATOM   2217  HE  ARG A 136      59.382 -31.044 -11.577  1.00  2.16           H  
ATOM   2218 1HH1 ARG A 136      57.335 -33.902 -11.590  1.00  2.16           H  
ATOM   2219 2HH1 ARG A 136      58.298 -34.750 -10.400  1.00  2.16           H  
ATOM   2220 1HH2 ARG A 136      60.621 -32.153 -10.035  1.00  2.16           H  
ATOM   2221 2HH2 ARG A 136      60.158 -33.759  -9.519  1.00  2.16           H  
ATOM   2222  N   GLY A 137      55.421 -28.215 -17.136  1.00  1.82           N  
ATOM   2223  CA  GLY A 137      54.575 -28.344 -18.327  1.00  1.82           C  
ATOM   2224  C   GLY A 137      53.089 -28.171 -18.038  1.00  1.82           C  
ATOM   2225  O   GLY A 137      52.234 -28.594 -18.824  1.00  1.82           O  
ATOM   2226  H   GLY A 137      56.027 -27.403 -17.003  1.00  1.82           H  
ATOM   2227 1HA  GLY A 137      54.891 -27.610 -19.061  1.00  1.82           H  
ATOM   2228 2HA  GLY A 137      54.743 -29.321 -18.775  1.00  1.82           H  
ATOM   2229  N   GLN A 138      52.783 -27.581 -16.900  1.00  1.51           N  
ATOM   2230  CA  GLN A 138      51.411 -27.433 -16.463  1.00  1.51           C  
ATOM   2231  C   GLN A 138      50.746 -26.224 -17.088  1.00  1.51           C  
ATOM   2232  O   GLN A 138      51.406 -25.264 -17.474  1.00  1.51           O  
ATOM   2233  CB  GLN A 138      51.373 -27.336 -14.944  1.00  1.51           C  
ATOM   2234  CG  GLN A 138      51.891 -28.587 -14.254  1.00  1.51           C  
ATOM   2235  CD  GLN A 138      51.888 -28.443 -12.766  1.00  1.51           C  
ATOM   2236  OE1 GLN A 138      52.372 -27.430 -12.252  1.00  1.51           O  
ATOM   2237  NE2 GLN A 138      51.360 -29.437 -12.061  1.00  1.51           N  
ATOM   2238  H   GLN A 138      53.536 -27.249 -16.319  1.00  1.51           H  
ATOM   2239  HA  GLN A 138      50.853 -28.318 -16.768  1.00  1.51           H  
ATOM   2240 1HB  GLN A 138      51.953 -26.495 -14.605  1.00  1.51           H  
ATOM   2241 2HB  GLN A 138      50.346 -27.170 -14.617  1.00  1.51           H  
ATOM   2242 1HG  GLN A 138      51.255 -29.429 -14.523  1.00  1.51           H  
ATOM   2243 2HG  GLN A 138      52.914 -28.773 -14.580  1.00  1.51           H  
ATOM   2244 1HE2 GLN A 138      51.337 -29.391 -11.060  1.00  1.51           H  
ATOM   2245 2HE2 GLN A 138      50.987 -30.236 -12.531  1.00  1.51           H  
ATOM   2246  N   GLY A 139      49.429 -26.283 -17.186  1.00  1.26           N  
ATOM   2247  CA  GLY A 139      48.645 -25.176 -17.698  1.00  1.26           C  
ATOM   2248  C   GLY A 139      47.206 -25.642 -17.897  1.00  1.26           C  
ATOM   2249  O   GLY A 139      46.908 -26.811 -17.664  1.00  1.26           O  
ATOM   2250  H   GLY A 139      48.955 -27.117 -16.872  1.00  1.26           H  
ATOM   2251 1HA  GLY A 139      48.687 -24.340 -16.996  1.00  1.26           H  
ATOM   2252 2HA  GLY A 139      49.083 -24.855 -18.642  1.00  1.26           H  
ATOM   2253  N   PRO A 140      46.298 -24.751 -18.327  1.00  1.09           N  
ATOM   2254  CA  PRO A 140      44.888 -25.002 -18.604  1.00  1.09           C  
ATOM   2255  C   PRO A 140      44.655 -26.002 -19.732  1.00  1.09           C  
ATOM   2256  O   PRO A 140      43.593 -26.610 -19.824  1.00  1.09           O  
ATOM   2257  CB  PRO A 140      44.380 -23.606 -18.987  1.00  1.09           C  
ATOM   2258  CG  PRO A 140      45.604 -22.837 -19.420  1.00  1.09           C  
ATOM   2259  CD  PRO A 140      46.711 -23.361 -18.547  1.00  1.09           C  
ATOM   2260  HA  PRO A 140      44.392 -25.350 -17.685  1.00  1.09           H  
ATOM   2261 1HB  PRO A 140      43.636 -23.694 -19.798  1.00  1.09           H  
ATOM   2262 2HB  PRO A 140      43.857 -23.157 -18.131  1.00  1.09           H  
ATOM   2263 1HG  PRO A 140      45.783 -22.996 -20.495  1.00  1.09           H  
ATOM   2264 2HG  PRO A 140      45.441 -21.757 -19.285  1.00  1.09           H  
ATOM   2265 1HD  PRO A 140      47.640 -23.296 -19.097  1.00  1.09           H  
ATOM   2266 2HD  PRO A 140      46.746 -22.813 -17.582  1.00  1.09           H  
ATOM   2267  N   LYS A 141      45.649 -26.167 -20.605  1.00  0.98           N  
ATOM   2268  CA  LYS A 141      45.626 -27.083 -21.755  1.00  0.98           C  
ATOM   2269  C   LYS A 141      44.634 -26.711 -22.870  1.00  0.98           C  
ATOM   2270  O   LYS A 141      45.027 -26.592 -24.032  1.00  0.98           O  
ATOM   2271  CB  LYS A 141      45.344 -28.526 -21.308  1.00  0.98           C  
ATOM   2272  CG  LYS A 141      46.367 -29.117 -20.334  1.00  0.98           C  
ATOM   2273  CD  LYS A 141      47.751 -29.268 -20.959  1.00  0.98           C  
ATOM   2274  CE  LYS A 141      48.722 -29.944 -19.985  1.00  0.98           C  
ATOM   2275  NZ  LYS A 141      50.088 -30.107 -20.567  1.00  0.98           N  
ATOM   2276  H   LYS A 141      46.486 -25.627 -20.474  1.00  0.98           H  
ATOM   2277  HA  LYS A 141      46.620 -27.068 -22.200  1.00  0.98           H  
ATOM   2278 1HB  LYS A 141      44.360 -28.615 -20.863  1.00  0.98           H  
ATOM   2279 2HB  LYS A 141      45.341 -29.165 -22.189  1.00  0.98           H  
ATOM   2280 1HG  LYS A 141      46.444 -28.479 -19.461  1.00  0.98           H  
ATOM   2281 2HG  LYS A 141      46.022 -30.097 -20.008  1.00  0.98           H  
ATOM   2282 1HD  LYS A 141      47.681 -29.864 -21.869  1.00  0.98           H  
ATOM   2283 2HD  LYS A 141      48.143 -28.283 -21.215  1.00  0.98           H  
ATOM   2284 1HE  LYS A 141      48.797 -29.337 -19.079  1.00  0.98           H  
ATOM   2285 2HE  LYS A 141      48.332 -30.926 -19.721  1.00  0.98           H  
ATOM   2286 1HZ  LYS A 141      50.695 -30.559 -19.888  1.00  0.98           H  
ATOM   2287 2HZ  LYS A 141      50.038 -30.674 -21.399  1.00  0.98           H  
ATOM   2288 3HZ  LYS A 141      50.466 -29.194 -20.802  1.00  0.98           H  
ATOM   2289  N   THR A 142      43.363 -26.526 -22.521  1.00  0.92           N  
ATOM   2290  CA  THR A 142      42.329 -26.235 -23.504  1.00  0.92           C  
ATOM   2291  C   THR A 142      41.776 -24.827 -23.423  1.00  0.92           C  
ATOM   2292  O   THR A 142      41.849 -24.159 -22.390  1.00  0.92           O  
ATOM   2293  CB  THR A 142      41.133 -27.177 -23.316  1.00  0.92           C  
ATOM   2294  OG1 THR A 142      40.505 -26.905 -22.033  1.00  0.92           O  
ATOM   2295  CG2 THR A 142      41.603 -28.616 -23.338  1.00  0.92           C  
ATOM   2296  H   THR A 142      43.128 -26.626 -21.541  1.00  0.92           H  
ATOM   2297  HA  THR A 142      42.748 -26.379 -24.501  1.00  0.92           H  
ATOM   2298  HB  THR A 142      40.409 -27.014 -24.112  1.00  0.92           H  
ATOM   2299  HG1 THR A 142      41.109 -27.182 -21.318  1.00  0.92           H  
ATOM   2300 1HG2 THR A 142      40.752 -29.282 -23.200  1.00  0.92           H  
ATOM   2301 2HG2 THR A 142      42.079 -28.828 -24.296  1.00  0.92           H  
ATOM   2302 3HG2 THR A 142      42.321 -28.777 -22.534  1.00  0.92           H  
ATOM   2303  N   PHE A 143      41.119 -24.424 -24.505  1.00  0.88           N  
ATOM   2304  CA  PHE A 143      40.453 -23.135 -24.586  1.00  0.88           C  
ATOM   2305  C   PHE A 143      39.401 -22.991 -23.501  1.00  0.88           C  
ATOM   2306  O   PHE A 143      39.306 -21.943 -22.867  1.00  0.88           O  
ATOM   2307  CB  PHE A 143      39.861 -22.923 -25.970  1.00  0.88           C  
ATOM   2308  CG  PHE A 143      39.184 -21.597 -26.164  1.00  0.88           C  
ATOM   2309  CD1 PHE A 143      39.943 -20.440 -26.304  1.00  0.88           C  
ATOM   2310  CD2 PHE A 143      37.809 -21.501 -26.265  1.00  0.88           C  
ATOM   2311  CE1 PHE A 143      39.339 -19.224 -26.524  1.00  0.88           C  
ATOM   2312  CE2 PHE A 143      37.210 -20.280 -26.497  1.00  0.88           C  
ATOM   2313  CZ  PHE A 143      37.975 -19.144 -26.622  1.00  0.88           C  
ATOM   2314  H   PHE A 143      41.100 -25.032 -25.312  1.00  0.88           H  
ATOM   2315  HA  PHE A 143      41.201 -22.359 -24.429  1.00  0.88           H  
ATOM   2316 1HB  PHE A 143      40.646 -23.012 -26.718  1.00  0.88           H  
ATOM   2317 2HB  PHE A 143      39.130 -23.704 -26.172  1.00  0.88           H  
ATOM   2318  HD1 PHE A 143      41.030 -20.503 -26.240  1.00  0.88           H  
ATOM   2319  HD2 PHE A 143      37.200 -22.402 -26.169  1.00  0.88           H  
ATOM   2320  HE1 PHE A 143      39.944 -18.331 -26.630  1.00  0.88           H  
ATOM   2321  HE2 PHE A 143      36.127 -20.213 -26.583  1.00  0.88           H  
ATOM   2322  HZ  PHE A 143      37.498 -18.182 -26.803  1.00  0.88           H  
ATOM   2323  N   GLN A 144      38.579 -24.022 -23.301  1.00  0.86           N  
ATOM   2324  CA  GLN A 144      37.526 -23.897 -22.304  1.00  0.86           C  
ATOM   2325  C   GLN A 144      38.119 -23.685 -20.912  1.00  0.86           C  
ATOM   2326  O   GLN A 144      37.600 -22.882 -20.132  1.00  0.86           O  
ATOM   2327  CB  GLN A 144      36.635 -25.132 -22.294  1.00  0.86           C  
ATOM   2328  CG  GLN A 144      35.412 -24.994 -21.416  1.00  0.86           C  
ATOM   2329  CD  GLN A 144      34.451 -23.929 -21.937  1.00  0.86           C  
ATOM   2330  OE1 GLN A 144      34.034 -23.980 -23.098  1.00  0.86           O  
ATOM   2331  NE2 GLN A 144      34.091 -22.973 -21.096  1.00  0.86           N  
ATOM   2332  H   GLN A 144      38.690 -24.875 -23.829  1.00  0.86           H  
ATOM   2333  HA  GLN A 144      36.921 -23.029 -22.550  1.00  0.86           H  
ATOM   2334 1HB  GLN A 144      36.308 -25.356 -23.308  1.00  0.86           H  
ATOM   2335 2HB  GLN A 144      37.210 -25.989 -21.935  1.00  0.86           H  
ATOM   2336 1HG  GLN A 144      34.888 -25.947 -21.366  1.00  0.86           H  
ATOM   2337 2HG  GLN A 144      35.745 -24.695 -20.426  1.00  0.86           H  
ATOM   2338 1HE2 GLN A 144      33.460 -22.255 -21.393  1.00  0.86           H  
ATOM   2339 2HE2 GLN A 144      34.452 -22.973 -20.162  1.00  0.86           H  
ATOM   2340  N   GLU A 145      39.236 -24.354 -20.601  1.00  0.85           N  
ATOM   2341  CA  GLU A 145      39.818 -24.113 -19.286  1.00  0.85           C  
ATOM   2342  C   GLU A 145      40.361 -22.682 -19.215  1.00  0.85           C  
ATOM   2343  O   GLU A 145      40.255 -22.028 -18.172  1.00  0.85           O  
ATOM   2344  CB  GLU A 145      40.885 -25.137 -18.956  1.00  0.85           C  
ATOM   2345  CG  GLU A 145      40.362 -26.571 -18.710  1.00  0.85           C  
ATOM   2346  CD  GLU A 145      39.467 -26.724 -17.500  1.00  0.85           C  
ATOM   2347  OE1 GLU A 145      39.841 -26.284 -16.445  1.00  0.85           O  
ATOM   2348  OE2 GLU A 145      38.411 -27.299 -17.636  1.00  0.85           O  
ATOM   2349  H   GLU A 145      39.667 -25.032 -21.242  1.00  0.85           H  
ATOM   2350  HA  GLU A 145      39.035 -24.211 -18.544  1.00  0.85           H  
ATOM   2351 1HB  GLU A 145      41.573 -25.183 -19.795  1.00  0.85           H  
ATOM   2352 2HB  GLU A 145      41.454 -24.816 -18.083  1.00  0.85           H  
ATOM   2353 1HG  GLU A 145      39.793 -26.877 -19.582  1.00  0.85           H  
ATOM   2354 2HG  GLU A 145      41.217 -27.241 -18.618  1.00  0.85           H  
ATOM   2355  N   ARG A 146      40.902 -22.169 -20.333  1.00  0.83           N  
ATOM   2356  CA  ARG A 146      41.377 -20.790 -20.337  1.00  0.83           C  
ATOM   2357  C   ARG A 146      40.209 -19.858 -20.061  1.00  0.83           C  
ATOM   2358  O   ARG A 146      40.348 -18.887 -19.321  1.00  0.83           O  
ATOM   2359  CB  ARG A 146      41.989 -20.385 -21.665  1.00  0.83           C  
ATOM   2360  CG  ARG A 146      43.314 -20.992 -22.011  1.00  0.83           C  
ATOM   2361  CD  ARG A 146      43.744 -20.462 -23.306  1.00  0.83           C  
ATOM   2362  NE  ARG A 146      44.958 -21.055 -23.811  1.00  0.83           N  
ATOM   2363  CZ  ARG A 146      46.208 -20.649 -23.512  1.00  0.83           C  
ATOM   2364  NH1 ARG A 146      46.458 -19.669 -22.682  1.00  0.83           N  
ATOM   2365  NH2 ARG A 146      47.234 -21.234 -24.069  1.00  0.83           N  
ATOM   2366  H   ARG A 146      41.003 -22.753 -21.166  1.00  0.83           H  
ATOM   2367  HA  ARG A 146      42.122 -20.671 -19.553  1.00  0.83           H  
ATOM   2368 1HB  ARG A 146      41.309 -20.611 -22.470  1.00  0.83           H  
ATOM   2369 2HB  ARG A 146      42.133 -19.302 -21.669  1.00  0.83           H  
ATOM   2370 1HG  ARG A 146      44.052 -20.714 -21.259  1.00  0.83           H  
ATOM   2371 2HG  ARG A 146      43.231 -22.074 -22.071  1.00  0.83           H  
ATOM   2372 1HD  ARG A 146      42.957 -20.613 -24.041  1.00  0.83           H  
ATOM   2373 2HD  ARG A 146      43.915 -19.404 -23.182  1.00  0.83           H  
ATOM   2374  HE  ARG A 146      44.864 -21.817 -24.465  1.00  0.83           H  
ATOM   2375 1HH1 ARG A 146      45.707 -19.161 -22.189  1.00  0.83           H  
ATOM   2376 2HH1 ARG A 146      47.449 -19.415 -22.550  1.00  0.83           H  
ATOM   2377 1HH2 ARG A 146      47.105 -21.991 -24.725  1.00  0.83           H  
ATOM   2378 2HH2 ARG A 146      48.166 -20.883 -23.819  1.00  0.83           H  
ATOM   2379  N   LEU A 147      39.031 -20.173 -20.611  1.00  0.81           N  
ATOM   2380  CA  LEU A 147      37.872 -19.327 -20.383  1.00  0.81           C  
ATOM   2381  C   LEU A 147      37.520 -19.312 -18.909  1.00  0.81           C  
ATOM   2382  O   LEU A 147      37.121 -18.276 -18.368  1.00  0.81           O  
ATOM   2383  CB  LEU A 147      36.658 -19.796 -21.186  1.00  0.81           C  
ATOM   2384  CG  LEU A 147      36.747 -19.639 -22.689  1.00  0.81           C  
ATOM   2385  CD1 LEU A 147      35.500 -20.259 -23.296  1.00  0.81           C  
ATOM   2386  CD2 LEU A 147      36.905 -18.166 -23.040  1.00  0.81           C  
ATOM   2387  H   LEU A 147      38.965 -20.983 -21.229  1.00  0.81           H  
ATOM   2388  HA  LEU A 147      38.112 -18.316 -20.693  1.00  0.81           H  
ATOM   2389 1HB  LEU A 147      36.488 -20.845 -20.974  1.00  0.81           H  
ATOM   2390 2HB  LEU A 147      35.788 -19.239 -20.845  1.00  0.81           H  
ATOM   2391  HG  LEU A 147      37.607 -20.182 -23.070  1.00  0.81           H  
ATOM   2392 1HD1 LEU A 147      35.526 -20.176 -24.360  1.00  0.81           H  
ATOM   2393 2HD1 LEU A 147      35.447 -21.301 -23.023  1.00  0.81           H  
ATOM   2394 3HD1 LEU A 147      34.623 -19.742 -22.920  1.00  0.81           H  
ATOM   2395 1HD2 LEU A 147      36.968 -18.057 -24.118  1.00  0.81           H  
ATOM   2396 2HD2 LEU A 147      36.048 -17.607 -22.668  1.00  0.81           H  
ATOM   2397 3HD2 LEU A 147      37.815 -17.782 -22.585  1.00  0.81           H  
ATOM   2398  N   PHE A 148      37.678 -20.449 -18.232  1.00  0.80           N  
ATOM   2399  CA  PHE A 148      37.381 -20.473 -16.808  1.00  0.80           C  
ATOM   2400  C   PHE A 148      38.366 -19.557 -16.064  1.00  0.80           C  
ATOM   2401  O   PHE A 148      37.966 -18.776 -15.194  1.00  0.80           O  
ATOM   2402  CB  PHE A 148      37.472 -21.889 -16.258  1.00  0.80           C  
ATOM   2403  CG  PHE A 148      36.441 -22.817 -16.792  1.00  0.80           C  
ATOM   2404  CD1 PHE A 148      35.189 -22.360 -17.164  1.00  0.80           C  
ATOM   2405  CD2 PHE A 148      36.722 -24.162 -16.925  1.00  0.80           C  
ATOM   2406  CE1 PHE A 148      34.244 -23.235 -17.662  1.00  0.80           C  
ATOM   2407  CE2 PHE A 148      35.789 -25.035 -17.423  1.00  0.80           C  
ATOM   2408  CZ  PHE A 148      34.545 -24.575 -17.794  1.00  0.80           C  
ATOM   2409  H   PHE A 148      37.975 -21.295 -18.725  1.00  0.80           H  
ATOM   2410  HA  PHE A 148      36.370 -20.098 -16.655  1.00  0.80           H  
ATOM   2411 1HB  PHE A 148      38.454 -22.308 -16.467  1.00  0.80           H  
ATOM   2412 2HB  PHE A 148      37.355 -21.848 -15.190  1.00  0.80           H  
ATOM   2413  HD1 PHE A 148      34.953 -21.300 -17.062  1.00  0.80           H  
ATOM   2414  HD2 PHE A 148      37.709 -24.534 -16.630  1.00  0.80           H  
ATOM   2415  HE1 PHE A 148      33.261 -22.867 -17.953  1.00  0.80           H  
ATOM   2416  HE2 PHE A 148      36.042 -26.095 -17.524  1.00  0.80           H  
ATOM   2417  HZ  PHE A 148      33.804 -25.266 -18.190  1.00  0.80           H  
ATOM   2418  N   LEU A 149      39.648 -19.593 -16.455  1.00  0.80           N  
ATOM   2419  CA  LEU A 149      40.643 -18.718 -15.825  1.00  0.80           C  
ATOM   2420  C   LEU A 149      40.320 -17.257 -16.046  1.00  0.80           C  
ATOM   2421  O   LEU A 149      40.414 -16.448 -15.134  1.00  0.80           O  
ATOM   2422  CB  LEU A 149      42.049 -18.990 -16.368  1.00  0.80           C  
ATOM   2423  CG  LEU A 149      42.688 -20.257 -15.924  1.00  0.80           C  
ATOM   2424  CD1 LEU A 149      43.973 -20.549 -16.705  1.00  0.80           C  
ATOM   2425  CD2 LEU A 149      43.021 -20.066 -14.506  1.00  0.80           C  
ATOM   2426  H   LEU A 149      39.931 -20.260 -17.179  1.00  0.80           H  
ATOM   2427  HA  LEU A 149      40.636 -18.913 -14.752  1.00  0.80           H  
ATOM   2428 1HB  LEU A 149      42.013 -18.997 -17.453  1.00  0.80           H  
ATOM   2429 2HB  LEU A 149      42.685 -18.177 -16.056  1.00  0.80           H  
ATOM   2430  HG  LEU A 149      41.996 -21.097 -16.054  1.00  0.80           H  
ATOM   2431 1HD1 LEU A 149      44.420 -21.475 -16.323  1.00  0.80           H  
ATOM   2432 2HD1 LEU A 149      43.737 -20.666 -17.756  1.00  0.80           H  
ATOM   2433 3HD1 LEU A 149      44.677 -19.742 -16.583  1.00  0.80           H  
ATOM   2434 1HD2 LEU A 149      43.484 -20.966 -14.135  1.00  0.80           H  
ATOM   2435 2HD2 LEU A 149      43.710 -19.227 -14.417  1.00  0.80           H  
ATOM   2436 3HD2 LEU A 149      42.123 -19.851 -13.937  1.00  0.80           H  
ATOM   2437  N   ILE A 150      39.891 -16.936 -17.250  1.00  0.80           N  
ATOM   2438  CA  ILE A 150      39.512 -15.590 -17.626  1.00  0.80           C  
ATOM   2439  C   ILE A 150      38.296 -15.119 -16.843  1.00  0.80           C  
ATOM   2440  O   ILE A 150      38.304 -14.026 -16.270  1.00  0.80           O  
ATOM   2441  CB  ILE A 150      39.263 -15.558 -19.139  1.00  0.80           C  
ATOM   2442  CG1 ILE A 150      40.594 -15.778 -19.862  1.00  0.80           C  
ATOM   2443  CG2 ILE A 150      38.601 -14.303 -19.578  1.00  0.80           C  
ATOM   2444  CD1 ILE A 150      40.438 -16.096 -21.317  1.00  0.80           C  
ATOM   2445  H   ILE A 150      39.844 -17.671 -17.957  1.00  0.80           H  
ATOM   2446  HA  ILE A 150      40.348 -14.924 -17.396  1.00  0.80           H  
ATOM   2447  HB  ILE A 150      38.621 -16.392 -19.396  1.00  0.80           H  
ATOM   2448 1HG1 ILE A 150      41.199 -14.870 -19.776  1.00  0.80           H  
ATOM   2449 2HG1 ILE A 150      41.133 -16.589 -19.381  1.00  0.80           H  
ATOM   2450 1HG2 ILE A 150      38.432 -14.338 -20.651  1.00  0.80           H  
ATOM   2451 2HG2 ILE A 150      37.656 -14.212 -19.068  1.00  0.80           H  
ATOM   2452 3HG2 ILE A 150      39.229 -13.468 -19.342  1.00  0.80           H  
ATOM   2453 1HD1 ILE A 150      41.403 -16.234 -21.740  1.00  0.80           H  
ATOM   2454 2HD1 ILE A 150      39.868 -17.008 -21.434  1.00  0.80           H  
ATOM   2455 3HD1 ILE A 150      39.928 -15.281 -21.822  1.00  0.80           H  
ATOM   2456  N   SER A 151      37.283 -15.989 -16.742  1.00  0.81           N  
ATOM   2457  CA  SER A 151      36.029 -15.701 -16.055  1.00  0.81           C  
ATOM   2458  C   SER A 151      36.267 -15.276 -14.610  1.00  0.81           C  
ATOM   2459  O   SER A 151      35.550 -14.430 -14.089  1.00  0.81           O  
ATOM   2460  CB  SER A 151      35.127 -16.917 -16.094  1.00  0.81           C  
ATOM   2461  OG  SER A 151      34.762 -17.223 -17.416  1.00  0.81           O  
ATOM   2462  H   SER A 151      37.364 -16.885 -17.217  1.00  0.81           H  
ATOM   2463  HA  SER A 151      35.534 -14.885 -16.579  1.00  0.81           H  
ATOM   2464 1HB  SER A 151      35.642 -17.766 -15.651  1.00  0.81           H  
ATOM   2465 2HB  SER A 151      34.237 -16.727 -15.500  1.00  0.81           H  
ATOM   2466  HG  SER A 151      35.601 -17.482 -17.864  1.00  0.81           H  
ATOM   2467  N   VAL A 152      37.298 -15.827 -13.972  1.00  0.81           N  
ATOM   2468  CA  VAL A 152      37.648 -15.456 -12.599  1.00  0.81           C  
ATOM   2469  C   VAL A 152      37.962 -13.956 -12.469  1.00  0.81           C  
ATOM   2470  O   VAL A 152      37.673 -13.346 -11.437  1.00  0.81           O  
ATOM   2471  CB  VAL A 152      38.873 -16.244 -12.096  1.00  0.81           C  
ATOM   2472  CG1 VAL A 152      39.342 -15.682 -10.760  1.00  0.81           C  
ATOM   2473  CG2 VAL A 152      38.533 -17.736 -11.956  1.00  0.81           C  
ATOM   2474  H   VAL A 152      37.828 -16.561 -14.447  1.00  0.81           H  
ATOM   2475  HA  VAL A 152      36.799 -15.691 -11.959  1.00  0.81           H  
ATOM   2476  HB  VAL A 152      39.682 -16.124 -12.806  1.00  0.81           H  
ATOM   2477 1HG1 VAL A 152      40.223 -16.231 -10.425  1.00  0.81           H  
ATOM   2478 2HG1 VAL A 152      39.598 -14.627 -10.881  1.00  0.81           H  
ATOM   2479 3HG1 VAL A 152      38.547 -15.782 -10.021  1.00  0.81           H  
ATOM   2480 1HG2 VAL A 152      39.413 -18.283 -11.615  1.00  0.81           H  
ATOM   2481 2HG2 VAL A 152      37.726 -17.864 -11.238  1.00  0.81           H  
ATOM   2482 3HG2 VAL A 152      38.224 -18.121 -12.914  1.00  0.81           H  
ATOM   2483  N   TYR A 153      38.627 -13.389 -13.481  1.00  0.80           N  
ATOM   2484  CA  TYR A 153      39.054 -11.993 -13.486  1.00  0.80           C  
ATOM   2485  C   TYR A 153      38.033 -11.058 -14.157  1.00  0.80           C  
ATOM   2486  O   TYR A 153      37.908  -9.892 -13.778  1.00  0.80           O  
ATOM   2487  CB  TYR A 153      40.408 -11.909 -14.181  1.00  0.80           C  
ATOM   2488  CG  TYR A 153      41.526 -12.605 -13.416  1.00  0.80           C  
ATOM   2489  CD1 TYR A 153      41.681 -13.949 -13.589  1.00  0.80           C  
ATOM   2490  CD2 TYR A 153      42.391 -11.913 -12.581  1.00  0.80           C  
ATOM   2491  CE1 TYR A 153      42.680 -14.653 -12.932  1.00  0.80           C  
ATOM   2492  CE2 TYR A 153      43.410 -12.604 -11.918  1.00  0.80           C  
ATOM   2493  CZ  TYR A 153      43.551 -13.982 -12.095  1.00  0.80           C  
ATOM   2494  OH  TYR A 153      44.563 -14.677 -11.435  1.00  0.80           O  
ATOM   2495  H   TYR A 153      38.796 -13.940 -14.320  1.00  0.80           H  
ATOM   2496  HA  TYR A 153      39.170 -11.667 -12.453  1.00  0.80           H  
ATOM   2497 1HB  TYR A 153      40.322 -12.412 -15.134  1.00  0.80           H  
ATOM   2498 2HB  TYR A 153      40.685 -10.876 -14.361  1.00  0.80           H  
ATOM   2499  HD1 TYR A 153      41.003 -14.452 -14.245  1.00  0.80           H  
ATOM   2500  HD2 TYR A 153      42.279 -10.838 -12.443  1.00  0.80           H  
ATOM   2501  HE1 TYR A 153      42.783 -15.733 -13.083  1.00  0.80           H  
ATOM   2502  HE2 TYR A 153      44.095 -12.067 -11.262  1.00  0.80           H  
ATOM   2503  HH  TYR A 153      44.511 -15.655 -11.634  1.00  0.80           H  
ATOM   2504  N   ILE A 154      37.269 -11.565 -15.128  1.00  0.79           N  
ATOM   2505  CA  ILE A 154      36.296 -10.724 -15.840  1.00  0.79           C  
ATOM   2506  C   ILE A 154      35.336  -9.840 -15.022  1.00  0.79           C  
ATOM   2507  O   ILE A 154      35.213  -8.668 -15.364  1.00  0.79           O  
ATOM   2508  CB  ILE A 154      35.461 -11.517 -16.852  1.00  0.79           C  
ATOM   2509  CG1 ILE A 154      36.331 -11.957 -17.979  1.00  0.79           C  
ATOM   2510  CG2 ILE A 154      34.309 -10.675 -17.344  1.00  0.79           C  
ATOM   2511  CD1 ILE A 154      36.910 -10.808 -18.767  1.00  0.79           C  
ATOM   2512  H   ILE A 154      37.407 -12.537 -15.410  1.00  0.79           H  
ATOM   2513  HA  ILE A 154      36.891 -10.037 -16.442  1.00  0.79           H  
ATOM   2514  HB  ILE A 154      35.075 -12.417 -16.372  1.00  0.79           H  
ATOM   2515 1HG1 ILE A 154      37.143 -12.508 -17.588  1.00  0.79           H  
ATOM   2516 2HG1 ILE A 154      35.758 -12.594 -18.650  1.00  0.79           H  
ATOM   2517 1HG2 ILE A 154      33.718 -11.246 -18.056  1.00  0.79           H  
ATOM   2518 2HG2 ILE A 154      33.688 -10.391 -16.506  1.00  0.79           H  
ATOM   2519 3HG2 ILE A 154      34.697  -9.780 -17.829  1.00  0.79           H  
ATOM   2520 1HD1 ILE A 154      37.543 -11.194 -19.565  1.00  0.79           H  
ATOM   2521 2HD1 ILE A 154      36.104 -10.216 -19.196  1.00  0.79           H  
ATOM   2522 3HD1 ILE A 154      37.505 -10.182 -18.105  1.00  0.79           H  
ATOM   2523  N   PRO A 155      34.658 -10.274 -13.942  1.00  0.78           N  
ATOM   2524  CA  PRO A 155      33.754  -9.421 -13.194  1.00  0.78           C  
ATOM   2525  C   PRO A 155      34.477  -8.242 -12.546  1.00  0.78           C  
ATOM   2526  O   PRO A 155      33.858  -7.219 -12.241  1.00  0.78           O  
ATOM   2527  CB  PRO A 155      33.134 -10.382 -12.177  1.00  0.78           C  
ATOM   2528  CG  PRO A 155      34.120 -11.507 -12.053  1.00  0.78           C  
ATOM   2529  CD  PRO A 155      34.726 -11.656 -13.426  1.00  0.78           C  
ATOM   2530  HA  PRO A 155      32.978  -9.054 -13.881  1.00  0.78           H  
ATOM   2531 1HB  PRO A 155      32.969  -9.857 -11.224  1.00  0.78           H  
ATOM   2532 2HB  PRO A 155      32.150 -10.718 -12.535  1.00  0.78           H  
ATOM   2533 1HG  PRO A 155      34.872 -11.268 -11.295  1.00  0.78           H  
ATOM   2534 2HG  PRO A 155      33.617 -12.426 -11.718  1.00  0.78           H  
ATOM   2535 1HD  PRO A 155      35.711 -12.017 -13.248  1.00  0.78           H  
ATOM   2536 2HD  PRO A 155      34.137 -12.336 -14.049  1.00  0.78           H  
ATOM   2537  N   TYR A 156      35.806  -8.340 -12.400  1.00  0.76           N  
ATOM   2538  CA  TYR A 156      36.566  -7.276 -11.778  1.00  0.76           C  
ATOM   2539  C   TYR A 156      37.041  -6.304 -12.842  1.00  0.76           C  
ATOM   2540  O   TYR A 156      37.651  -5.282 -12.544  1.00  0.76           O  
ATOM   2541  CB  TYR A 156      37.743  -7.873 -11.030  1.00  0.76           C  
ATOM   2542  CG  TYR A 156      37.307  -8.767  -9.894  1.00  0.76           C  
ATOM   2543  CD1 TYR A 156      37.293 -10.137 -10.086  1.00  0.76           C  
ATOM   2544  CD2 TYR A 156      36.919  -8.232  -8.665  1.00  0.76           C  
ATOM   2545  CE1 TYR A 156      36.904 -10.977  -9.070  1.00  0.76           C  
ATOM   2546  CE2 TYR A 156      36.528  -9.080  -7.638  1.00  0.76           C  
ATOM   2547  CZ  TYR A 156      36.521 -10.448  -7.839  1.00  0.76           C  
ATOM   2548  OH  TYR A 156      36.136 -11.297  -6.826  1.00  0.76           O  
ATOM   2549  H   TYR A 156      36.328  -9.154 -12.719  1.00  0.76           H  
ATOM   2550  HA  TYR A 156      35.923  -6.736 -11.083  1.00  0.76           H  
ATOM   2551 1HB  TYR A 156      38.356  -8.459 -11.717  1.00  0.76           H  
ATOM   2552 2HB  TYR A 156      38.366  -7.076 -10.628  1.00  0.76           H  
ATOM   2553  HD1 TYR A 156      37.591 -10.553 -11.049  1.00  0.76           H  
ATOM   2554  HD2 TYR A 156      36.924  -7.152  -8.508  1.00  0.76           H  
ATOM   2555  HE1 TYR A 156      36.897 -12.056  -9.235  1.00  0.76           H  
ATOM   2556  HE2 TYR A 156      36.226  -8.668  -6.674  1.00  0.76           H  
ATOM   2557  HH  TYR A 156      36.191 -12.205  -7.138  1.00  0.76           H  
ATOM   2558  N   PHE A 157      36.744  -6.636 -14.096  1.00  0.73           N  
ATOM   2559  CA  PHE A 157      37.022  -5.803 -15.244  1.00  0.73           C  
ATOM   2560  C   PHE A 157      35.742  -5.036 -15.503  1.00  0.73           C  
ATOM   2561  O   PHE A 157      35.731  -3.807 -15.646  1.00  0.73           O  
ATOM   2562  CB  PHE A 157      37.403  -6.635 -16.482  1.00  0.73           C  
ATOM   2563  CG  PHE A 157      37.705  -5.782 -17.645  1.00  0.73           C  
ATOM   2564  CD1 PHE A 157      38.896  -5.100 -17.716  1.00  0.73           C  
ATOM   2565  CD2 PHE A 157      36.777  -5.621 -18.664  1.00  0.73           C  
ATOM   2566  CE1 PHE A 157      39.167  -4.280 -18.775  1.00  0.73           C  
ATOM   2567  CE2 PHE A 157      37.048  -4.793 -19.732  1.00  0.73           C  
ATOM   2568  CZ  PHE A 157      38.251  -4.119 -19.784  1.00  0.73           C  
ATOM   2569  H   PHE A 157      36.257  -7.507 -14.276  1.00  0.73           H  
ATOM   2570  HA  PHE A 157      37.815  -5.093 -15.010  1.00  0.73           H  
ATOM   2571 1HB  PHE A 157      38.265  -7.259 -16.265  1.00  0.73           H  
ATOM   2572 2HB  PHE A 157      36.589  -7.288 -16.760  1.00  0.73           H  
ATOM   2573  HD1 PHE A 157      39.614  -5.214 -16.920  1.00  0.73           H  
ATOM   2574  HD2 PHE A 157      35.825  -6.155 -18.606  1.00  0.73           H  
ATOM   2575  HE1 PHE A 157      40.106  -3.747 -18.811  1.00  0.73           H  
ATOM   2576  HE2 PHE A 157      36.315  -4.667 -20.528  1.00  0.73           H  
ATOM   2577  HZ  PHE A 157      38.475  -3.459 -20.620  1.00  0.73           H  
ATOM   2578  N   LEU A 158      34.643  -5.791 -15.537  1.00  0.72           N  
ATOM   2579  CA  LEU A 158      33.344  -5.233 -15.845  1.00  0.72           C  
ATOM   2580  C   LEU A 158      32.861  -4.224 -14.810  1.00  0.72           C  
ATOM   2581  O   LEU A 158      32.314  -3.188 -15.175  1.00  0.72           O  
ATOM   2582  CB  LEU A 158      32.337  -6.361 -15.971  1.00  0.72           C  
ATOM   2583  CG  LEU A 158      32.573  -7.268 -17.158  1.00  0.72           C  
ATOM   2584  CD1 LEU A 158      31.584  -8.412 -17.098  1.00  0.72           C  
ATOM   2585  CD2 LEU A 158      32.467  -6.462 -18.445  1.00  0.72           C  
ATOM   2586  H   LEU A 158      34.735  -6.795 -15.386  1.00  0.72           H  
ATOM   2587  HA  LEU A 158      33.417  -4.726 -16.805  1.00  0.72           H  
ATOM   2588 1HB  LEU A 158      32.387  -6.968 -15.068  1.00  0.72           H  
ATOM   2589 2HB  LEU A 158      31.338  -5.937 -16.051  1.00  0.72           H  
ATOM   2590  HG  LEU A 158      33.573  -7.692 -17.092  1.00  0.72           H  
ATOM   2591 1HD1 LEU A 158      31.756  -9.086 -17.936  1.00  0.72           H  
ATOM   2592 2HD1 LEU A 158      31.715  -8.954 -16.162  1.00  0.72           H  
ATOM   2593 3HD1 LEU A 158      30.572  -8.019 -17.151  1.00  0.72           H  
ATOM   2594 1HD2 LEU A 158      32.650  -7.115 -19.299  1.00  0.72           H  
ATOM   2595 2HD2 LEU A 158      31.470  -6.028 -18.526  1.00  0.72           H  
ATOM   2596 3HD2 LEU A 158      33.211  -5.663 -18.434  1.00  0.72           H  
ATOM   2597  N   ILE A 159      33.093  -4.467 -13.519  1.00  0.71           N  
ATOM   2598  CA  ILE A 159      32.642  -3.468 -12.560  1.00  0.71           C  
ATOM   2599  C   ILE A 159      33.303  -2.091 -12.797  1.00  0.71           C  
ATOM   2600  O   ILE A 159      32.568  -1.103 -12.884  1.00  0.71           O  
ATOM   2601  CB  ILE A 159      32.728  -3.976 -11.111  1.00  0.71           C  
ATOM   2602  CG1 ILE A 159      31.662  -5.057 -10.912  1.00  0.71           C  
ATOM   2603  CG2 ILE A 159      32.551  -2.811 -10.139  1.00  0.71           C  
ATOM   2604  CD1 ILE A 159      31.815  -5.833  -9.632  1.00  0.71           C  
ATOM   2605  H   ILE A 159      33.520  -5.339 -13.201  1.00  0.71           H  
ATOM   2606  HA  ILE A 159      31.581  -3.324 -12.725  1.00  0.71           H  
ATOM   2607  HB  ILE A 159      33.660  -4.480 -10.940  1.00  0.71           H  
ATOM   2608 1HG1 ILE A 159      30.681  -4.588 -10.917  1.00  0.71           H  
ATOM   2609 2HG1 ILE A 159      31.714  -5.759 -11.746  1.00  0.71           H  
ATOM   2610 1HG2 ILE A 159      32.596  -3.184  -9.122  1.00  0.71           H  
ATOM   2611 2HG2 ILE A 159      33.342  -2.077 -10.290  1.00  0.71           H  
ATOM   2612 3HG2 ILE A 159      31.589  -2.342 -10.317  1.00  0.71           H  
ATOM   2613 1HD1 ILE A 159      31.025  -6.578  -9.562  1.00  0.71           H  
ATOM   2614 2HD1 ILE A 159      32.787  -6.332  -9.627  1.00  0.71           H  
ATOM   2615 3HD1 ILE A 159      31.747  -5.158  -8.785  1.00  0.71           H  
ATOM   2616  N   PRO A 160      34.646  -1.946 -12.829  1.00  0.70           N  
ATOM   2617  CA  PRO A 160      35.354  -0.747 -13.245  1.00  0.70           C  
ATOM   2618  C   PRO A 160      34.905  -0.189 -14.585  1.00  0.70           C  
ATOM   2619  O   PRO A 160      34.891   1.025 -14.773  1.00  0.70           O  
ATOM   2620  CB  PRO A 160      36.775  -1.248 -13.336  1.00  0.70           C  
ATOM   2621  CG  PRO A 160      36.867  -2.279 -12.314  1.00  0.70           C  
ATOM   2622  CD  PRO A 160      35.552  -2.994 -12.353  1.00  0.70           C  
ATOM   2623  HA  PRO A 160      35.271   0.013 -12.456  1.00  0.70           H  
ATOM   2624 1HB  PRO A 160      36.920  -1.679 -14.326  1.00  0.70           H  
ATOM   2625 2HB  PRO A 160      37.489  -0.441 -13.225  1.00  0.70           H  
ATOM   2626 1HG  PRO A 160      37.709  -2.917 -12.562  1.00  0.70           H  
ATOM   2627 2HG  PRO A 160      37.086  -1.835 -11.336  1.00  0.70           H  
ATOM   2628 1HD  PRO A 160      35.594  -3.826 -13.027  1.00  0.70           H  
ATOM   2629 2HD  PRO A 160      35.353  -3.281 -11.340  1.00  0.70           H  
ATOM   2630  N   LEU A 161      34.513  -1.043 -15.527  1.00  0.70           N  
ATOM   2631  CA  LEU A 161      34.053  -0.527 -16.810  1.00  0.70           C  
ATOM   2632  C   LEU A 161      32.737   0.207 -16.622  1.00  0.70           C  
ATOM   2633  O   LEU A 161      32.558   1.331 -17.099  1.00  0.70           O  
ATOM   2634  CB  LEU A 161      33.916  -1.656 -17.826  1.00  0.70           C  
ATOM   2635  CG  LEU A 161      33.485  -1.250 -19.207  1.00  0.70           C  
ATOM   2636  CD1 LEU A 161      34.499  -0.249 -19.774  1.00  0.70           C  
ATOM   2637  CD2 LEU A 161      33.404  -2.504 -20.068  1.00  0.70           C  
ATOM   2638  H   LEU A 161      34.577  -2.055 -15.393  1.00  0.70           H  
ATOM   2639  HA  LEU A 161      34.779   0.189 -17.182  1.00  0.70           H  
ATOM   2640 1HB  LEU A 161      34.863  -2.189 -17.899  1.00  0.70           H  
ATOM   2641 2HB  LEU A 161      33.171  -2.351 -17.454  1.00  0.70           H  
ATOM   2642  HG  LEU A 161      32.509  -0.767 -19.166  1.00  0.70           H  
ATOM   2643 1HD1 LEU A 161      34.196   0.048 -20.777  1.00  0.70           H  
ATOM   2644 2HD1 LEU A 161      34.541   0.634 -19.131  1.00  0.70           H  
ATOM   2645 3HD1 LEU A 161      35.482  -0.715 -19.815  1.00  0.70           H  
ATOM   2646 1HD2 LEU A 161      33.093  -2.235 -21.077  1.00  0.70           H  
ATOM   2647 2HD2 LEU A 161      34.383  -2.983 -20.102  1.00  0.70           H  
ATOM   2648 3HD2 LEU A 161      32.678  -3.193 -19.632  1.00  0.70           H  
ATOM   2649  N   ILE A 162      31.826  -0.406 -15.866  1.00  0.70           N  
ATOM   2650  CA  ILE A 162      30.537   0.201 -15.574  1.00  0.70           C  
ATOM   2651  C   ILE A 162      30.738   1.494 -14.803  1.00  0.70           C  
ATOM   2652  O   ILE A 162      30.131   2.519 -15.126  1.00  0.70           O  
ATOM   2653  CB  ILE A 162      29.665  -0.765 -14.755  1.00  0.70           C  
ATOM   2654  CG1 ILE A 162      29.262  -1.967 -15.633  1.00  0.70           C  
ATOM   2655  CG2 ILE A 162      28.440  -0.023 -14.169  1.00  0.70           C  
ATOM   2656  CD1 ILE A 162      28.677  -3.115 -14.851  1.00  0.70           C  
ATOM   2657  H   ILE A 162      32.036  -1.334 -15.499  1.00  0.70           H  
ATOM   2658  HA  ILE A 162      30.035   0.426 -16.513  1.00  0.70           H  
ATOM   2659  HB  ILE A 162      30.259  -1.164 -13.935  1.00  0.70           H  
ATOM   2660 1HG1 ILE A 162      28.525  -1.638 -16.363  1.00  0.70           H  
ATOM   2661 2HG1 ILE A 162      30.143  -2.324 -16.168  1.00  0.70           H  
ATOM   2662 1HG2 ILE A 162      27.848  -0.716 -13.576  1.00  0.70           H  
ATOM   2663 2HG2 ILE A 162      28.780   0.796 -13.536  1.00  0.70           H  
ATOM   2664 3HG2 ILE A 162      27.831   0.374 -14.979  1.00  0.70           H  
ATOM   2665 1HD1 ILE A 162      28.418  -3.925 -15.531  1.00  0.70           H  
ATOM   2666 2HD1 ILE A 162      29.417  -3.468 -14.129  1.00  0.70           H  
ATOM   2667 3HD1 ILE A 162      27.786  -2.780 -14.326  1.00  0.70           H  
ATOM   2668  N   LEU A 163      31.610   1.450 -13.796  1.00  0.71           N  
ATOM   2669  CA  LEU A 163      31.925   2.618 -12.992  1.00  0.71           C  
ATOM   2670  C   LEU A 163      32.523   3.744 -13.821  1.00  0.71           C  
ATOM   2671  O   LEU A 163      32.087   4.892 -13.705  1.00  0.71           O  
ATOM   2672  CB  LEU A 163      32.878   2.241 -11.865  1.00  0.71           C  
ATOM   2673  CG  LEU A 163      33.372   3.406 -11.000  1.00  0.71           C  
ATOM   2674  CD1 LEU A 163      32.226   4.118 -10.379  1.00  0.71           C  
ATOM   2675  CD2 LEU A 163      34.245   2.856  -9.915  1.00  0.71           C  
ATOM   2676  H   LEU A 163      32.066   0.565 -13.574  1.00  0.71           H  
ATOM   2677  HA  LEU A 163      31.000   2.978 -12.545  1.00  0.71           H  
ATOM   2678 1HB  LEU A 163      32.415   1.495 -11.236  1.00  0.71           H  
ATOM   2679 2HB  LEU A 163      33.758   1.796 -12.317  1.00  0.71           H  
ATOM   2680  HG  LEU A 163      33.933   4.110 -11.622  1.00  0.71           H  
ATOM   2681 1HD1 LEU A 163      32.600   4.929  -9.777  1.00  0.71           H  
ATOM   2682 2HD1 LEU A 163      31.571   4.511 -11.155  1.00  0.71           H  
ATOM   2683 3HD1 LEU A 163      31.684   3.427  -9.755  1.00  0.71           H  
ATOM   2684 1HD2 LEU A 163      34.607   3.675  -9.301  1.00  0.71           H  
ATOM   2685 2HD2 LEU A 163      33.661   2.166  -9.312  1.00  0.71           H  
ATOM   2686 3HD2 LEU A 163      35.083   2.328 -10.339  1.00  0.71           H  
ATOM   2687  N   LEU A 164      33.505   3.429 -14.666  1.00  0.72           N  
ATOM   2688  CA  LEU A 164      34.134   4.443 -15.485  1.00  0.72           C  
ATOM   2689  C   LEU A 164      33.131   5.115 -16.381  1.00  0.72           C  
ATOM   2690  O   LEU A 164      33.026   6.341 -16.382  1.00  0.72           O  
ATOM   2691  CB  LEU A 164      35.212   3.846 -16.400  1.00  0.72           C  
ATOM   2692  CG  LEU A 164      35.847   4.860 -17.332  1.00  0.72           C  
ATOM   2693  CD1 LEU A 164      36.500   5.900 -16.487  1.00  0.72           C  
ATOM   2694  CD2 LEU A 164      36.852   4.190 -18.234  1.00  0.72           C  
ATOM   2695  H   LEU A 164      33.838   2.475 -14.726  1.00  0.72           H  
ATOM   2696  HA  LEU A 164      34.581   5.187 -14.830  1.00  0.72           H  
ATOM   2697 1HB  LEU A 164      35.988   3.413 -15.791  1.00  0.72           H  
ATOM   2698 2HB  LEU A 164      34.763   3.051 -17.002  1.00  0.72           H  
ATOM   2699  HG  LEU A 164      35.076   5.338 -17.941  1.00  0.72           H  
ATOM   2700 1HD1 LEU A 164      36.960   6.657 -17.122  1.00  0.72           H  
ATOM   2701 2HD1 LEU A 164      35.748   6.360 -15.860  1.00  0.72           H  
ATOM   2702 3HD1 LEU A 164      37.255   5.434 -15.864  1.00  0.72           H  
ATOM   2703 1HD2 LEU A 164      37.305   4.935 -18.889  1.00  0.72           H  
ATOM   2704 2HD2 LEU A 164      37.625   3.726 -17.626  1.00  0.72           H  
ATOM   2705 3HD2 LEU A 164      36.349   3.432 -18.836  1.00  0.72           H  
ATOM   2706  N   LEU A 165      32.360   4.324 -17.117  1.00  0.74           N  
ATOM   2707  CA  LEU A 165      31.425   4.899 -18.054  1.00  0.74           C  
ATOM   2708  C   LEU A 165      30.401   5.738 -17.308  1.00  0.74           C  
ATOM   2709  O   LEU A 165      30.057   6.838 -17.739  1.00  0.74           O  
ATOM   2710  CB  LEU A 165      30.774   3.775 -18.850  1.00  0.74           C  
ATOM   2711  CG  LEU A 165      31.751   3.032 -19.779  1.00  0.74           C  
ATOM   2712  CD1 LEU A 165      31.051   1.836 -20.396  1.00  0.74           C  
ATOM   2713  CD2 LEU A 165      32.281   3.991 -20.824  1.00  0.74           C  
ATOM   2714  H   LEU A 165      32.448   3.306 -17.051  1.00  0.74           H  
ATOM   2715  HA  LEU A 165      31.974   5.545 -18.737  1.00  0.74           H  
ATOM   2716 1HB  LEU A 165      30.366   3.047 -18.144  1.00  0.74           H  
ATOM   2717 2HB  LEU A 165      29.966   4.180 -19.445  1.00  0.74           H  
ATOM   2718  HG  LEU A 165      32.590   2.657 -19.195  1.00  0.74           H  
ATOM   2719 1HD1 LEU A 165      31.749   1.299 -21.038  1.00  0.74           H  
ATOM   2720 2HD1 LEU A 165      30.708   1.173 -19.598  1.00  0.74           H  
ATOM   2721 3HD1 LEU A 165      30.203   2.171 -20.982  1.00  0.74           H  
ATOM   2722 1HD2 LEU A 165      32.983   3.466 -21.471  1.00  0.74           H  
ATOM   2723 2HD2 LEU A 165      31.463   4.376 -21.415  1.00  0.74           H  
ATOM   2724 3HD2 LEU A 165      32.790   4.820 -20.330  1.00  0.74           H  
ATOM   2725  N   PHE A 166      29.974   5.268 -16.137  1.00  0.78           N  
ATOM   2726  CA  PHE A 166      29.047   6.010 -15.302  1.00  0.78           C  
ATOM   2727  C   PHE A 166      29.625   7.381 -14.944  1.00  0.78           C  
ATOM   2728  O   PHE A 166      28.987   8.405 -15.169  1.00  0.78           O  
ATOM   2729  CB  PHE A 166      28.742   5.182 -14.049  1.00  0.78           C  
ATOM   2730  CG  PHE A 166      27.917   5.807 -13.006  1.00  0.78           C  
ATOM   2731  CD1 PHE A 166      26.558   5.901 -13.144  1.00  0.78           C  
ATOM   2732  CD2 PHE A 166      28.503   6.271 -11.848  1.00  0.78           C  
ATOM   2733  CE1 PHE A 166      25.793   6.444 -12.145  1.00  0.78           C  
ATOM   2734  CE2 PHE A 166      27.742   6.817 -10.856  1.00  0.78           C  
ATOM   2735  CZ  PHE A 166      26.386   6.897 -11.006  1.00  0.78           C  
ATOM   2736  H   PHE A 166      30.273   4.349 -15.810  1.00  0.78           H  
ATOM   2737  HA  PHE A 166      28.122   6.158 -15.858  1.00  0.78           H  
ATOM   2738 1HB  PHE A 166      28.251   4.258 -14.351  1.00  0.78           H  
ATOM   2739 2HB  PHE A 166      29.667   4.892 -13.589  1.00  0.78           H  
ATOM   2740  HD1 PHE A 166      26.089   5.527 -14.055  1.00  0.78           H  
ATOM   2741  HD2 PHE A 166      29.582   6.191 -11.737  1.00  0.78           H  
ATOM   2742  HE1 PHE A 166      24.711   6.513 -12.258  1.00  0.78           H  
ATOM   2743  HE2 PHE A 166      28.204   7.185  -9.951  1.00  0.78           H  
ATOM   2744  HZ  PHE A 166      25.776   7.331 -10.221  1.00  0.78           H  
ATOM   2745  N   MET A 167      30.852   7.414 -14.430  1.00  0.85           N  
ATOM   2746  CA  MET A 167      31.484   8.672 -14.033  1.00  0.85           C  
ATOM   2747  C   MET A 167      31.837   9.618 -15.187  1.00  0.85           C  
ATOM   2748  O   MET A 167      31.927  10.842 -15.012  1.00  0.85           O  
ATOM   2749  CB  MET A 167      32.704   8.362 -13.208  1.00  0.85           C  
ATOM   2750  CG  MET A 167      32.383   7.797 -11.863  1.00  0.85           C  
ATOM   2751  SD  MET A 167      31.389   8.964 -10.888  1.00  0.85           S  
ATOM   2752  CE  MET A 167      31.078   8.036  -9.441  1.00  0.85           C  
ATOM   2753  H   MET A 167      31.353   6.537 -14.284  1.00  0.85           H  
ATOM   2754  HA  MET A 167      30.776   9.203 -13.397  1.00  0.85           H  
ATOM   2755 1HB  MET A 167      33.321   7.632 -13.741  1.00  0.85           H  
ATOM   2756 2HB  MET A 167      33.287   9.250 -13.073  1.00  0.85           H  
ATOM   2757 1HG  MET A 167      31.828   6.870 -11.982  1.00  0.85           H  
ATOM   2758 2HG  MET A 167      33.301   7.582 -11.333  1.00  0.85           H  
ATOM   2759 1HE  MET A 167      30.466   8.619  -8.755  1.00  0.85           H  
ATOM   2760 2HE  MET A 167      30.557   7.139  -9.719  1.00  0.85           H  
ATOM   2761 3HE  MET A 167      32.024   7.779  -8.962  1.00  0.85           H  
ATOM   2762  N   VAL A 168      32.050   9.063 -16.367  1.00  0.94           N  
ATOM   2763  CA  VAL A 168      32.333   9.865 -17.543  1.00  0.94           C  
ATOM   2764  C   VAL A 168      31.056  10.475 -18.127  1.00  0.94           C  
ATOM   2765  O   VAL A 168      31.045  11.647 -18.536  1.00  0.94           O  
ATOM   2766  CB  VAL A 168      33.079   9.029 -18.594  1.00  0.94           C  
ATOM   2767  CG1 VAL A 168      33.222   9.806 -19.886  1.00  0.94           C  
ATOM   2768  CG2 VAL A 168      34.482   8.681 -18.049  1.00  0.94           C  
ATOM   2769  H   VAL A 168      32.033   8.045 -16.449  1.00  0.94           H  
ATOM   2770  HA  VAL A 168      32.995  10.672 -17.251  1.00  0.94           H  
ATOM   2771  HB  VAL A 168      32.513   8.114 -18.792  1.00  0.94           H  
ATOM   2772 1HG1 VAL A 168      33.753   9.199 -20.617  1.00  0.94           H  
ATOM   2773 2HG1 VAL A 168      32.233  10.055 -20.270  1.00  0.94           H  
ATOM   2774 3HG1 VAL A 168      33.782  10.722 -19.698  1.00  0.94           H  
ATOM   2775 1HG2 VAL A 168      35.019   8.077 -18.779  1.00  0.94           H  
ATOM   2776 2HG2 VAL A 168      35.035   9.601 -17.861  1.00  0.94           H  
ATOM   2777 3HG2 VAL A 168      34.396   8.132 -17.125  1.00  0.94           H  
ATOM   2778  N   ARG A 169      30.001   9.663 -18.204  1.00  1.05           N  
ATOM   2779  CA  ARG A 169      28.727  10.038 -18.800  1.00  1.05           C  
ATOM   2780  C   ARG A 169      27.727  10.766 -17.879  1.00  1.05           C  
ATOM   2781  O   ARG A 169      27.012  11.652 -18.345  1.00  1.05           O  
ATOM   2782  CB  ARG A 169      28.054   8.772 -19.308  1.00  1.05           C  
ATOM   2783  CG  ARG A 169      28.777   8.069 -20.462  1.00  1.05           C  
ATOM   2784  CD  ARG A 169      28.138   6.755 -20.791  1.00  1.05           C  
ATOM   2785  NE  ARG A 169      28.831   6.058 -21.870  1.00  1.05           N  
ATOM   2786  CZ  ARG A 169      28.609   4.772 -22.220  1.00  1.05           C  
ATOM   2787  NH1 ARG A 169      27.726   4.052 -21.566  1.00  1.05           N  
ATOM   2788  NH2 ARG A 169      29.286   4.233 -23.220  1.00  1.05           N  
ATOM   2789  H   ARG A 169      30.088   8.711 -17.853  1.00  1.05           H  
ATOM   2790  HA  ARG A 169      28.942  10.682 -19.651  1.00  1.05           H  
ATOM   2791 1HB  ARG A 169      27.966   8.061 -18.486  1.00  1.05           H  
ATOM   2792 2HB  ARG A 169      27.046   9.008 -19.640  1.00  1.05           H  
ATOM   2793 1HG  ARG A 169      28.755   8.701 -21.349  1.00  1.05           H  
ATOM   2794 2HG  ARG A 169      29.816   7.882 -20.172  1.00  1.05           H  
ATOM   2795 1HD  ARG A 169      28.165   6.118 -19.904  1.00  1.05           H  
ATOM   2796 2HD  ARG A 169      27.106   6.914 -21.094  1.00  1.05           H  
ATOM   2797  HE  ARG A 169      29.520   6.577 -22.397  1.00  1.05           H  
ATOM   2798 1HH1 ARG A 169      27.209   4.461 -20.801  1.00  1.05           H  
ATOM   2799 2HH1 ARG A 169      27.564   3.090 -21.829  1.00  1.05           H  
ATOM   2800 1HH2 ARG A 169      29.968   4.783 -23.724  1.00  1.05           H  
ATOM   2801 2HH2 ARG A 169      29.122   3.271 -23.479  1.00  1.05           H  
ATOM   2802  N   ASN A 170      27.665  10.407 -16.589  1.00  1.17           N  
ATOM   2803  CA  ASN A 170      26.640  10.921 -15.673  1.00  1.17           C  
ATOM   2804  C   ASN A 170      26.827  12.391 -15.263  1.00  1.17           C  
ATOM   2805  O   ASN A 170      27.721  12.684 -14.463  1.00  1.17           O  
ATOM   2806  CB  ASN A 170      26.608  10.080 -14.399  1.00  1.17           C  
ATOM   2807  CG  ASN A 170      25.475  10.445 -13.443  1.00  1.17           C  
ATOM   2808  OD1 ASN A 170      24.711  11.395 -13.651  1.00  1.17           O  
ATOM   2809  ND2 ASN A 170      25.358   9.689 -12.398  1.00  1.17           N  
ATOM   2810  H   ASN A 170      28.300   9.700 -16.228  1.00  1.17           H  
ATOM   2811  HA  ASN A 170      25.696  10.785 -16.176  1.00  1.17           H  
ATOM   2812 1HB  ASN A 170      26.510   9.023 -14.664  1.00  1.17           H  
ATOM   2813 2HB  ASN A 170      27.558  10.191 -13.874  1.00  1.17           H  
ATOM   2814 1HD2 ASN A 170      24.636   9.845 -11.726  1.00  1.17           H  
ATOM   2815 2HD2 ASN A 170      25.994   8.926 -12.267  1.00  1.17           H  
ATOM   2816  N   PRO A 171      25.946  13.330 -15.697  1.00  1.29           N  
ATOM   2817  CA  PRO A 171      26.039  14.758 -15.446  1.00  1.29           C  
ATOM   2818  C   PRO A 171      25.896  15.091 -13.968  1.00  1.29           C  
ATOM   2819  O   PRO A 171      26.302  16.160 -13.532  1.00  1.29           O  
ATOM   2820  CB  PRO A 171      24.884  15.336 -16.269  1.00  1.29           C  
ATOM   2821  CG  PRO A 171      23.891  14.212 -16.391  1.00  1.29           C  
ATOM   2822  CD  PRO A 171      24.718  12.954 -16.462  1.00  1.29           C  
ATOM   2823  HA  PRO A 171      27.000  15.126 -15.824  1.00  1.29           H  
ATOM   2824 1HB  PRO A 171      24.469  16.218 -15.758  1.00  1.29           H  
ATOM   2825 2HB  PRO A 171      25.259  15.677 -17.244  1.00  1.29           H  
ATOM   2826 1HG  PRO A 171      23.210  14.216 -15.527  1.00  1.29           H  
ATOM   2827 2HG  PRO A 171      23.270  14.353 -17.286  1.00  1.29           H  
ATOM   2828 1HD  PRO A 171      24.132  12.176 -15.966  1.00  1.29           H  
ATOM   2829 2HD  PRO A 171      24.955  12.710 -17.504  1.00  1.29           H  
ATOM   2830  N   TYR A 172      25.353  14.164 -13.176  1.00  1.42           N  
ATOM   2831  CA  TYR A 172      25.180  14.391 -11.747  1.00  1.42           C  
ATOM   2832  C   TYR A 172      26.511  14.682 -11.068  1.00  1.42           C  
ATOM   2833  O   TYR A 172      26.564  15.366 -10.046  1.00  1.42           O  
ATOM   2834  CB  TYR A 172      24.526  13.185 -11.075  1.00  1.42           C  
ATOM   2835  CG  TYR A 172      24.172  13.421  -9.638  1.00  1.42           C  
ATOM   2836  CD1 TYR A 172      23.062  14.188  -9.317  1.00  1.42           C  
ATOM   2837  CD2 TYR A 172      24.952  12.874  -8.635  1.00  1.42           C  
ATOM   2838  CE1 TYR A 172      22.738  14.413  -7.996  1.00  1.42           C  
ATOM   2839  CE2 TYR A 172      24.633  13.093  -7.316  1.00  1.42           C  
ATOM   2840  CZ  TYR A 172      23.525  13.866  -6.992  1.00  1.42           C  
ATOM   2841  OH  TYR A 172      23.193  14.099  -5.674  1.00  1.42           O  
ATOM   2842  H   TYR A 172      25.052  13.270 -13.551  1.00  1.42           H  
ATOM   2843  HA  TYR A 172      24.538  15.260 -11.610  1.00  1.42           H  
ATOM   2844 1HB  TYR A 172      23.621  12.906 -11.614  1.00  1.42           H  
ATOM   2845 2HB  TYR A 172      25.209  12.340 -11.113  1.00  1.42           H  
ATOM   2846  HD1 TYR A 172      22.449  14.617 -10.111  1.00  1.42           H  
ATOM   2847  HD2 TYR A 172      25.816  12.276  -8.891  1.00  1.42           H  
ATOM   2848  HE1 TYR A 172      21.868  15.019  -7.744  1.00  1.42           H  
ATOM   2849  HE2 TYR A 172      25.254  12.657  -6.534  1.00  1.42           H  
ATOM   2850  HH  TYR A 172      22.412  14.658  -5.635  1.00  1.42           H  
ATOM   2851  N   TYR A 173      27.587  14.119 -11.613  1.00  1.53           N  
ATOM   2852  CA  TYR A 173      28.901  14.287 -11.033  1.00  1.53           C  
ATOM   2853  C   TYR A 173      29.785  15.280 -11.801  1.00  1.53           C  
ATOM   2854  O   TYR A 173      30.959  15.428 -11.461  1.00  1.53           O  
ATOM   2855  CB  TYR A 173      29.585  12.918 -10.955  1.00  1.53           C  
ATOM   2856  CG  TYR A 173      28.947  11.948  -9.984  1.00  1.53           C  
ATOM   2857  CD1 TYR A 173      28.079  10.961 -10.409  1.00  1.53           C  
ATOM   2858  CD2 TYR A 173      29.261  12.043  -8.654  1.00  1.53           C  
ATOM   2859  CE1 TYR A 173      27.531  10.098  -9.475  1.00  1.53           C  
ATOM   2860  CE2 TYR A 173      28.720  11.196  -7.736  1.00  1.53           C  
ATOM   2861  CZ  TYR A 173      27.865  10.228  -8.130  1.00  1.53           C  
ATOM   2862  OH  TYR A 173      27.334   9.388  -7.193  1.00  1.53           O  
ATOM   2863  H   TYR A 173      27.499  13.584 -12.480  1.00  1.53           H  
ATOM   2864  HA  TYR A 173      28.782  14.670 -10.024  1.00  1.53           H  
ATOM   2865 1HB  TYR A 173      29.603  12.456 -11.948  1.00  1.53           H  
ATOM   2866 2HB  TYR A 173      30.609  13.058 -10.634  1.00  1.53           H  
ATOM   2867  HD1 TYR A 173      27.826  10.870 -11.464  1.00  1.53           H  
ATOM   2868  HD2 TYR A 173      29.949  12.790  -8.327  1.00  1.53           H  
ATOM   2869  HE1 TYR A 173      26.844   9.332  -9.784  1.00  1.53           H  
ATOM   2870  HE2 TYR A 173      28.983  11.293  -6.678  1.00  1.53           H  
ATOM   2871  HH  TYR A 173      27.405   9.800  -6.315  1.00  1.53           H  
ATOM   2872  N   LYS A 174      29.235  15.975 -12.803  1.00  1.62           N  
ATOM   2873  CA  LYS A 174      30.049  16.872 -13.622  1.00  1.62           C  
ATOM   2874  C   LYS A 174      29.618  18.333 -13.473  1.00  1.62           C  
ATOM   2875  O   LYS A 174      30.251  19.098 -12.739  1.00  1.62           O  
ATOM   2876  OXT LYS A 174      28.721  18.784 -14.180  1.00  1.62           O  
ATOM   2877  CB  LYS A 174      29.992  16.434 -15.088  1.00  1.62           C  
ATOM   2878  CG  LYS A 174      30.526  15.013 -15.322  1.00  1.62           C  
ATOM   2879  CD  LYS A 174      30.711  14.682 -16.801  1.00  1.62           C  
ATOM   2880  CE  LYS A 174      29.394  14.497 -17.543  1.00  1.62           C  
ATOM   2881  NZ  LYS A 174      29.625  14.019 -18.929  1.00  1.62           N  
ATOM   2882  H   LYS A 174      28.241  15.881 -13.012  1.00  1.62           H  
ATOM   2883  HA  LYS A 174      31.084  16.802 -13.289  1.00  1.62           H  
ATOM   2884 1HB  LYS A 174      28.963  16.475 -15.439  1.00  1.62           H  
ATOM   2885 2HB  LYS A 174      30.579  17.119 -15.698  1.00  1.62           H  
ATOM   2886 1HG  LYS A 174      31.479  14.901 -14.815  1.00  1.62           H  
ATOM   2887 2HG  LYS A 174      29.825  14.290 -14.896  1.00  1.62           H  
ATOM   2888 1HD  LYS A 174      31.282  15.474 -17.283  1.00  1.62           H  
ATOM   2889 2HD  LYS A 174      31.277  13.751 -16.883  1.00  1.62           H  
ATOM   2890 1HE  LYS A 174      28.782  13.764 -17.021  1.00  1.62           H  
ATOM   2891 2HE  LYS A 174      28.862  15.445 -17.577  1.00  1.62           H  
ATOM   2892 1HZ  LYS A 174      28.746  13.899 -19.411  1.00  1.62           H  
ATOM   2893 2HZ  LYS A 174      30.194  14.680 -19.432  1.00  1.62           H  
ATOM   2894 3HZ  LYS A 174      30.117  13.111 -18.868  1.00  1.62           H  
TER    2895
ENDMDL

REMARK ID 161449 MODEL 5 2021-12-11_00000105_1_19
PFRMAT TS
TARGET 2021-12-11_00000105_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.825   1.567  -2.275  1.00  9.69           N  
ATOM      2  CA  GLY A   1       2.830   0.743  -1.597  1.00  9.69           C  
ATOM      3  C   GLY A   1       2.616   1.182  -0.144  1.00  9.69           C  
ATOM      4  O   GLY A   1       2.965   0.446   0.783  1.00  9.69           O  
ATOM      5  H   GLY A   1       4.660   1.130  -2.637  1.00  9.69           H  
ATOM      6 1HA  GLY A   1       1.894   0.757  -2.151  1.00  9.69           H  
ATOM      7 2HA  GLY A   1       3.169  -0.292  -1.607  1.00  9.69           H  
ATOM      8  N   PRO A   2       1.970   2.336   0.103  1.00  9.48           N  
ATOM      9  CA  PRO A   2       1.753   2.937   1.414  1.00  9.48           C  
ATOM     10  C   PRO A   2       0.641   2.240   2.193  1.00  9.48           C  
ATOM     11  O   PRO A   2      -0.374   2.841   2.539  1.00  9.48           O  
ATOM     12  CB  PRO A   2       1.371   4.372   1.040  1.00  9.48           C  
ATOM     13  CG  PRO A   2       0.652   4.225  -0.285  1.00  9.48           C  
ATOM     14  CD  PRO A   2       1.394   3.113  -1.013  1.00  9.48           C  
ATOM     15  HA  PRO A   2       2.697   2.915   1.980  1.00  9.48           H  
ATOM     16 1HB  PRO A   2       0.738   4.811   1.829  1.00  9.48           H  
ATOM     17 2HB  PRO A   2       2.275   4.995   0.966  1.00  9.48           H  
ATOM     18 1HG  PRO A   2      -0.408   3.978  -0.112  1.00  9.48           H  
ATOM     19 2HG  PRO A   2       0.672   5.176  -0.837  1.00  9.48           H  
ATOM     20 1HD  PRO A   2       0.673   2.518  -1.584  1.00  9.48           H  
ATOM     21 2HD  PRO A   2       2.180   3.545  -1.644  1.00  9.48           H  
ATOM     22  N   GLY A   3       0.871   0.969   2.508  1.00  9.09           N  
ATOM     23  CA  GLY A   3      -0.101   0.116   3.197  1.00  9.09           C  
ATOM     24  C   GLY A   3      -0.475   0.585   4.606  1.00  9.09           C  
ATOM     25  O   GLY A   3      -1.471   0.133   5.170  1.00  9.09           O  
ATOM     26  H   GLY A   3       1.752   0.564   2.192  1.00  9.09           H  
ATOM     27 1HA  GLY A   3      -1.005   0.056   2.590  1.00  9.09           H  
ATOM     28 2HA  GLY A   3       0.299  -0.896   3.252  1.00  9.09           H  
ATOM     29  N   GLY A   4       0.324   1.481   5.181  1.00  8.51           N  
ATOM     30  CA  GLY A   4       0.065   2.004   6.516  1.00  8.51           C  
ATOM     31  C   GLY A   4      -0.920   3.183   6.550  1.00  8.51           C  
ATOM     32  O   GLY A   4      -1.237   3.680   7.636  1.00  8.51           O  
ATOM     33  H   GLY A   4       1.123   1.813   4.665  1.00  8.51           H  
ATOM     34 1HA  GLY A   4      -0.320   1.199   7.141  1.00  8.51           H  
ATOM     35 2HA  GLY A   4       1.009   2.315   6.960  1.00  8.51           H  
ATOM     36  N   SER A   5      -1.405   3.643   5.389  1.00  7.79           N  
ATOM     37  CA  SER A   5      -2.328   4.779   5.369  1.00  7.79           C  
ATOM     38  C   SER A   5      -3.522   4.571   4.438  1.00  7.79           C  
ATOM     39  O   SER A   5      -3.412   3.956   3.374  1.00  7.79           O  
ATOM     40  CB  SER A   5      -1.587   6.043   4.975  1.00  7.79           C  
ATOM     41  OG  SER A   5      -0.585   6.357   5.911  1.00  7.79           O  
ATOM     42  H   SER A   5      -1.120   3.213   4.505  1.00  7.79           H  
ATOM     43  HA  SER A   5      -2.720   4.915   6.378  1.00  7.79           H  
ATOM     44 1HB  SER A   5      -1.136   5.904   3.993  1.00  7.79           H  
ATOM     45 2HB  SER A   5      -2.292   6.869   4.897  1.00  7.79           H  
ATOM     46  HG  SER A   5      -1.018   6.361   6.774  1.00  7.79           H  
ATOM     47  N   SER A   6      -4.661   5.177   4.776  1.00  6.96           N  
ATOM     48  CA  SER A   6      -5.869   5.061   3.951  1.00  6.96           C  
ATOM     49  C   SER A   6      -5.833   5.979   2.728  1.00  6.96           C  
ATOM     50  O   SER A   6      -6.660   6.891   2.572  1.00  6.96           O  
ATOM     51  CB  SER A   6      -7.091   5.369   4.792  1.00  6.96           C  
ATOM     52  OG  SER A   6      -7.225   4.444   5.840  1.00  6.96           O  
ATOM     53  H   SER A   6      -4.704   5.700   5.641  1.00  6.96           H  
ATOM     54  HA  SER A   6      -5.941   4.029   3.597  1.00  6.96           H  
ATOM     55 1HB  SER A   6      -7.004   6.376   5.201  1.00  6.96           H  
ATOM     56 2HB  SER A   6      -7.981   5.346   4.163  1.00  6.96           H  
ATOM     57  HG  SER A   6      -8.017   4.700   6.323  1.00  6.96           H  
ATOM     58  N   MET A   7      -4.889   5.692   1.839  1.00  6.06           N  
ATOM     59  CA  MET A   7      -4.636   6.519   0.674  1.00  6.06           C  
ATOM     60  C   MET A   7      -5.737   6.463  -0.370  1.00  6.06           C  
ATOM     61  O   MET A   7      -5.872   7.383  -1.167  1.00  6.06           O  
ATOM     62  CB  MET A   7      -3.301   6.176   0.044  1.00  6.06           C  
ATOM     63  CG  MET A   7      -2.116   6.504   0.926  1.00  6.06           C  
ATOM     64  SD  MET A   7      -2.178   8.181   1.561  1.00  6.06           S  
ATOM     65  CE  MET A   7      -2.149   9.146   0.068  1.00  6.06           C  
ATOM     66  H   MET A   7      -4.285   4.896   2.054  1.00  6.06           H  
ATOM     67  HA  MET A   7      -4.572   7.549   1.016  1.00  6.06           H  
ATOM     68 1HB  MET A   7      -3.265   5.111  -0.186  1.00  6.06           H  
ATOM     69 2HB  MET A   7      -3.191   6.722  -0.891  1.00  6.06           H  
ATOM     70 1HG  MET A   7      -2.083   5.806   1.762  1.00  6.06           H  
ATOM     71 2HG  MET A   7      -1.200   6.397   0.357  1.00  6.06           H  
ATOM     72 1HE  MET A   7      -2.185  10.201   0.321  1.00  6.06           H  
ATOM     73 2HE  MET A   7      -1.235   8.934  -0.487  1.00  6.06           H  
ATOM     74 3HE  MET A   7      -3.015   8.890  -0.545  1.00  6.06           H  
ATOM     75  N   GLY A   8      -6.510   5.380  -0.402  1.00  5.13           N  
ATOM     76  CA  GLY A   8      -7.584   5.264  -1.387  1.00  5.13           C  
ATOM     77  C   GLY A   8      -8.557   6.433  -1.234  1.00  5.13           C  
ATOM     78  O   GLY A   8      -8.806   7.185  -2.185  1.00  5.13           O  
ATOM     79  H   GLY A   8      -6.354   4.643   0.269  1.00  5.13           H  
ATOM     80 1HA  GLY A   8      -7.162   5.260  -2.393  1.00  5.13           H  
ATOM     81 2HA  GLY A   8      -8.111   4.321  -1.248  1.00  5.13           H  
ATOM     82  N   THR A   9      -9.086   6.581  -0.015  1.00  4.24           N  
ATOM     83  CA  THR A   9     -10.013   7.653   0.311  1.00  4.24           C  
ATOM     84  C   THR A   9      -9.360   9.012   0.194  1.00  4.24           C  
ATOM     85  O   THR A   9      -9.953   9.936  -0.364  1.00  4.24           O  
ATOM     86  CB  THR A   9     -10.582   7.513   1.730  1.00  4.24           C  
ATOM     87  OG1 THR A   9     -11.340   6.293   1.837  1.00  4.24           O  
ATOM     88  CG2 THR A   9     -11.467   8.717   2.048  1.00  4.24           C  
ATOM     89  H   THR A   9      -8.823   5.929   0.707  1.00  4.24           H  
ATOM     90  HA  THR A   9     -10.842   7.616  -0.395  1.00  4.24           H  
ATOM     91  HB  THR A   9      -9.757   7.477   2.446  1.00  4.24           H  
ATOM     92  HG1 THR A   9     -11.693   6.216   2.728  1.00  4.24           H  
ATOM     93 1HG2 THR A   9     -11.864   8.623   3.058  1.00  4.24           H  
ATOM     94 2HG2 THR A   9     -10.874   9.631   1.973  1.00  4.24           H  
ATOM     95 3HG2 THR A   9     -12.290   8.759   1.336  1.00  4.24           H  
ATOM     96  N   LEU A  10      -8.135   9.154   0.708  1.00  3.43           N  
ATOM     97  CA  LEU A  10      -7.485  10.454   0.632  1.00  3.43           C  
ATOM     98  C   LEU A  10      -7.269  10.857  -0.814  1.00  3.43           C  
ATOM     99  O   LEU A  10      -7.447  12.017  -1.177  1.00  3.43           O  
ATOM    100  CB  LEU A  10      -6.150  10.411   1.359  1.00  3.43           C  
ATOM    101  CG  LEU A  10      -6.250  10.269   2.863  1.00  3.43           C  
ATOM    102  CD1 LEU A  10      -4.873  10.023   3.434  1.00  3.43           C  
ATOM    103  CD2 LEU A  10      -6.874  11.529   3.427  1.00  3.43           C  
ATOM    104  H   LEU A  10      -7.663   8.372   1.168  1.00  3.43           H  
ATOM    105  HA  LEU A  10      -8.127  11.192   1.107  1.00  3.43           H  
ATOM    106 1HB  LEU A  10      -5.580   9.577   0.978  1.00  3.43           H  
ATOM    107 2HB  LEU A  10      -5.606  11.324   1.140  1.00  3.43           H  
ATOM    108  HG  LEU A  10      -6.876   9.411   3.113  1.00  3.43           H  
ATOM    109 1HD1 LEU A  10      -4.938   9.912   4.515  1.00  3.43           H  
ATOM    110 2HD1 LEU A  10      -4.483   9.112   3.007  1.00  3.43           H  
ATOM    111 3HD1 LEU A  10      -4.216  10.853   3.193  1.00  3.43           H  
ATOM    112 1HD2 LEU A  10      -6.957  11.438   4.510  1.00  3.43           H  
ATOM    113 2HD2 LEU A  10      -6.247  12.382   3.176  1.00  3.43           H  
ATOM    114 3HD2 LEU A  10      -7.864  11.659   2.994  1.00  3.43           H  
ATOM    115  N   GLY A  11      -6.915   9.896  -1.657  1.00  2.76           N  
ATOM    116  CA  GLY A  11      -6.715  10.149  -3.064  1.00  2.76           C  
ATOM    117  C   GLY A  11      -7.999  10.671  -3.685  1.00  2.76           C  
ATOM    118  O   GLY A  11      -8.009  11.737  -4.304  1.00  2.76           O  
ATOM    119  H   GLY A  11      -6.758   8.951  -1.323  1.00  2.76           H  
ATOM    120 1HA  GLY A  11      -5.909  10.869  -3.201  1.00  2.76           H  
ATOM    121 2HA  GLY A  11      -6.416   9.221  -3.553  1.00  2.76           H  
ATOM    122  N   ALA A  12      -9.089   9.914  -3.523  1.00  2.23           N  
ATOM    123  CA  ALA A  12     -10.378  10.291  -4.092  1.00  2.23           C  
ATOM    124  C   ALA A  12     -10.892  11.630  -3.572  1.00  2.23           C  
ATOM    125  O   ALA A  12     -11.408  12.451  -4.345  1.00  2.23           O  
ATOM    126  CB  ALA A  12     -11.396   9.217  -3.765  1.00  2.23           C  
ATOM    127  H   ALA A  12      -9.013   9.041  -2.994  1.00  2.23           H  
ATOM    128  HA  ALA A  12     -10.258  10.368  -5.172  1.00  2.23           H  
ATOM    129 1HB  ALA A  12     -12.354   9.472  -4.210  1.00  2.23           H  
ATOM    130 2HB  ALA A  12     -11.051   8.260  -4.155  1.00  2.23           H  
ATOM    131 3HB  ALA A  12     -11.503   9.148  -2.680  1.00  2.23           H  
ATOM    132  N   ARG A  13     -10.722  11.867  -2.272  1.00  1.83           N  
ATOM    133  CA  ARG A  13     -11.185  13.091  -1.647  1.00  1.83           C  
ATOM    134  C   ARG A  13     -10.420  14.283  -2.186  1.00  1.83           C  
ATOM    135  O   ARG A  13     -11.023  15.266  -2.628  1.00  1.83           O  
ATOM    136  CB  ARG A  13     -11.049  12.994  -0.130  1.00  1.83           C  
ATOM    137  CG  ARG A  13     -11.551  14.205   0.653  1.00  1.83           C  
ATOM    138  CD  ARG A  13     -11.488  13.999   2.146  1.00  1.83           C  
ATOM    139  NE  ARG A  13     -10.134  13.905   2.676  1.00  1.83           N  
ATOM    140  CZ  ARG A  13      -9.346  14.971   2.905  1.00  1.83           C  
ATOM    141  NH1 ARG A  13      -9.795  16.166   2.632  1.00  1.83           N  
ATOM    142  NH2 ARG A  13      -8.135  14.824   3.405  1.00  1.83           N  
ATOM    143  H   ARG A  13     -10.285  11.161  -1.684  1.00  1.83           H  
ATOM    144  HA  ARG A  13     -12.239  13.221  -1.887  1.00  1.83           H  
ATOM    145 1HB  ARG A  13     -11.586  12.115   0.225  1.00  1.83           H  
ATOM    146 2HB  ARG A  13      -9.996  12.849   0.123  1.00  1.83           H  
ATOM    147 1HG  ARG A  13     -10.931  15.073   0.404  1.00  1.83           H  
ATOM    148 2HG  ARG A  13     -12.585  14.413   0.379  1.00  1.83           H  
ATOM    149 1HD  ARG A  13     -11.976  14.844   2.628  1.00  1.83           H  
ATOM    150 2HD  ARG A  13     -12.017  13.083   2.408  1.00  1.83           H  
ATOM    151  HE  ARG A  13      -9.773  12.988   2.899  1.00  1.83           H  
ATOM    152 1HH1 ARG A  13     -10.725  16.280   2.247  1.00  1.83           H  
ATOM    153 2HH1 ARG A  13      -9.216  16.978   2.786  1.00  1.83           H  
ATOM    154 1HH2 ARG A  13      -7.790  13.901   3.624  1.00  1.83           H  
ATOM    155 2HH2 ARG A  13      -7.563  15.638   3.573  1.00  1.83           H  
ATOM    156  N   ARG A  14      -9.091  14.170  -2.203  1.00  1.54           N  
ATOM    157  CA  ARG A  14      -8.231  15.231  -2.689  1.00  1.54           C  
ATOM    158  C   ARG A  14      -8.480  15.449  -4.173  1.00  1.54           C  
ATOM    159  O   ARG A  14      -8.453  16.582  -4.651  1.00  1.54           O  
ATOM    160  CB  ARG A  14      -6.783  14.868  -2.426  1.00  1.54           C  
ATOM    161  CG  ARG A  14      -6.399  14.891  -0.939  1.00  1.54           C  
ATOM    162  CD  ARG A  14      -5.032  14.340  -0.706  1.00  1.54           C  
ATOM    163  NE  ARG A  14      -4.692  14.303   0.716  1.00  1.54           N  
ATOM    164  CZ  ARG A  14      -3.617  13.667   1.238  1.00  1.54           C  
ATOM    165  NH1 ARG A  14      -2.781  13.021   0.458  1.00  1.54           N  
ATOM    166  NH2 ARG A  14      -3.400  13.696   2.541  1.00  1.54           N  
ATOM    167  H   ARG A  14      -8.643  13.325  -1.849  1.00  1.54           H  
ATOM    168  HA  ARG A  14      -8.467  16.147  -2.147  1.00  1.54           H  
ATOM    169 1HB  ARG A  14      -6.582  13.870  -2.817  1.00  1.54           H  
ATOM    170 2HB  ARG A  14      -6.135  15.567  -2.950  1.00  1.54           H  
ATOM    171 1HG  ARG A  14      -6.421  15.924  -0.586  1.00  1.54           H  
ATOM    172 2HG  ARG A  14      -7.119  14.308  -0.364  1.00  1.54           H  
ATOM    173 1HD  ARG A  14      -4.987  13.321  -1.094  1.00  1.54           H  
ATOM    174 2HD  ARG A  14      -4.297  14.959  -1.217  1.00  1.54           H  
ATOM    175  HE  ARG A  14      -5.306  14.790   1.353  1.00  1.54           H  
ATOM    176 1HH1 ARG A  14      -2.937  12.994  -0.540  1.00  1.54           H  
ATOM    177 2HH1 ARG A  14      -1.976  12.561   0.860  1.00  1.54           H  
ATOM    178 1HH2 ARG A  14      -4.032  14.194   3.150  1.00  1.54           H  
ATOM    179 2HH2 ARG A  14      -2.597  13.222   2.927  1.00  1.54           H  
ATOM    180  N   GLY A  15      -8.759  14.367  -4.906  1.00  1.35           N  
ATOM    181  CA  GLY A  15      -9.054  14.450  -6.324  1.00  1.35           C  
ATOM    182  C   GLY A  15     -10.212  15.406  -6.522  1.00  1.35           C  
ATOM    183  O   GLY A  15     -10.081  16.398  -7.243  1.00  1.35           O  
ATOM    184  H   GLY A  15      -8.739  13.443  -4.478  1.00  1.35           H  
ATOM    185 1HA  GLY A  15      -8.178  14.795  -6.872  1.00  1.35           H  
ATOM    186 2HA  GLY A  15      -9.317  13.460  -6.697  1.00  1.35           H  
ATOM    187  N   LEU A  16     -11.330  15.141  -5.838  1.00  1.22           N  
ATOM    188  CA  LEU A  16     -12.486  16.017  -5.945  1.00  1.22           C  
ATOM    189  C   LEU A  16     -12.154  17.446  -5.530  1.00  1.22           C  
ATOM    190  O   LEU A  16     -12.586  18.393  -6.189  1.00  1.22           O  
ATOM    191  CB  LEU A  16     -13.673  15.498  -5.140  1.00  1.22           C  
ATOM    192  CG  LEU A  16     -14.915  16.425  -5.208  1.00  1.22           C  
ATOM    193  CD1 LEU A  16     -15.365  16.591  -6.662  1.00  1.22           C  
ATOM    194  CD2 LEU A  16     -16.031  15.836  -4.394  1.00  1.22           C  
ATOM    195  H   LEU A  16     -11.370  14.305  -5.247  1.00  1.22           H  
ATOM    196  HA  LEU A  16     -12.792  16.036  -6.985  1.00  1.22           H  
ATOM    197 1HB  LEU A  16     -13.951  14.513  -5.512  1.00  1.22           H  
ATOM    198 2HB  LEU A  16     -13.368  15.403  -4.092  1.00  1.22           H  
ATOM    199  HG  LEU A  16     -14.648  17.398  -4.808  1.00  1.22           H  
ATOM    200 1HD1 LEU A  16     -16.231  17.253  -6.699  1.00  1.22           H  
ATOM    201 2HD1 LEU A  16     -14.556  17.023  -7.245  1.00  1.22           H  
ATOM    202 3HD1 LEU A  16     -15.631  15.620  -7.073  1.00  1.22           H  
ATOM    203 1HD2 LEU A  16     -16.899  16.500  -4.428  1.00  1.22           H  
ATOM    204 2HD2 LEU A  16     -16.301  14.861  -4.796  1.00  1.22           H  
ATOM    205 3HD2 LEU A  16     -15.694  15.721  -3.375  1.00  1.22           H  
ATOM    206  N   GLU A  17     -11.395  17.628  -4.445  1.00  1.13           N  
ATOM    207  CA  GLU A  17     -11.065  18.990  -4.032  1.00  1.13           C  
ATOM    208  C   GLU A  17     -10.301  19.724  -5.134  1.00  1.13           C  
ATOM    209  O   GLU A  17     -10.617  20.876  -5.450  1.00  1.13           O  
ATOM    210  CB  GLU A  17     -10.195  18.966  -2.769  1.00  1.13           C  
ATOM    211  CG  GLU A  17     -10.907  18.561  -1.505  1.00  1.13           C  
ATOM    212  CD  GLU A  17      -9.970  18.356  -0.335  1.00  1.13           C  
ATOM    213  OE1 GLU A  17      -8.783  18.264  -0.527  1.00  1.13           O  
ATOM    214  OE2 GLU A  17     -10.453  18.345   0.774  1.00  1.13           O  
ATOM    215  H   GLU A  17     -11.068  16.824  -3.907  1.00  1.13           H  
ATOM    216  HA  GLU A  17     -11.990  19.527  -3.831  1.00  1.13           H  
ATOM    217 1HB  GLU A  17      -9.373  18.276  -2.916  1.00  1.13           H  
ATOM    218 2HB  GLU A  17      -9.758  19.952  -2.608  1.00  1.13           H  
ATOM    219 1HG  GLU A  17     -11.612  19.351  -1.253  1.00  1.13           H  
ATOM    220 2HG  GLU A  17     -11.470  17.648  -1.689  1.00  1.13           H  
ATOM    221  N   TRP A  18      -9.373  19.034  -5.797  1.00  1.07           N  
ATOM    222  CA  TRP A  18      -8.624  19.660  -6.868  1.00  1.07           C  
ATOM    223  C   TRP A  18      -9.540  19.964  -8.038  1.00  1.07           C  
ATOM    224  O   TRP A  18      -9.456  21.050  -8.614  1.00  1.07           O  
ATOM    225  CB  TRP A  18      -7.467  18.757  -7.331  1.00  1.07           C  
ATOM    226  CG  TRP A  18      -6.221  18.798  -6.445  1.00  1.07           C  
ATOM    227  CD1 TRP A  18      -5.770  17.824  -5.606  1.00  1.07           C  
ATOM    228  CD2 TRP A  18      -5.239  19.866  -6.368  1.00  1.07           C  
ATOM    229  NE1 TRP A  18      -4.604  18.224  -4.995  1.00  1.07           N  
ATOM    230  CE2 TRP A  18      -4.267  19.468  -5.454  1.00  1.07           C  
ATOM    231  CE3 TRP A  18      -5.109  21.088  -6.992  1.00  1.07           C  
ATOM    232  CZ2 TRP A  18      -3.179  20.272  -5.145  1.00  1.07           C  
ATOM    233  CZ3 TRP A  18      -4.015  21.888  -6.696  1.00  1.07           C  
ATOM    234  CH2 TRP A  18      -3.081  21.497  -5.794  1.00  1.07           C  
ATOM    235  H   TRP A  18      -9.155  18.076  -5.514  1.00  1.07           H  
ATOM    236  HA  TRP A  18      -8.208  20.597  -6.499  1.00  1.07           H  
ATOM    237 1HB  TRP A  18      -7.821  17.725  -7.364  1.00  1.07           H  
ATOM    238 2HB  TRP A  18      -7.182  19.030  -8.343  1.00  1.07           H  
ATOM    239  HD1 TRP A  18      -6.254  16.873  -5.440  1.00  1.07           H  
ATOM    240  HE1 TRP A  18      -4.072  17.688  -4.328  1.00  1.07           H  
ATOM    241  HE3 TRP A  18      -5.852  21.412  -7.701  1.00  1.07           H  
ATOM    242  HZ2 TRP A  18      -2.418  19.965  -4.428  1.00  1.07           H  
ATOM    243  HZ3 TRP A  18      -3.931  22.850  -7.203  1.00  1.07           H  
ATOM    244  HH2 TRP A  18      -2.239  22.155  -5.584  1.00  1.07           H  
ATOM    245  N   PHE A  19     -10.474  19.055  -8.340  1.00  1.03           N  
ATOM    246  CA  PHE A  19     -11.371  19.257  -9.470  1.00  1.03           C  
ATOM    247  C   PHE A  19     -12.235  20.487  -9.241  1.00  1.03           C  
ATOM    248  O   PHE A  19     -12.366  21.325 -10.132  1.00  1.03           O  
ATOM    249  CB  PHE A  19     -12.293  18.045  -9.640  1.00  1.03           C  
ATOM    250  CG  PHE A  19     -11.595  16.789 -10.027  1.00  1.03           C  
ATOM    251  CD1 PHE A  19     -10.334  16.822 -10.594  1.00  1.03           C  
ATOM    252  CD2 PHE A  19     -12.196  15.558  -9.803  1.00  1.03           C  
ATOM    253  CE1 PHE A  19      -9.686  15.649 -10.930  1.00  1.03           C  
ATOM    254  CE2 PHE A  19     -11.554  14.387 -10.134  1.00  1.03           C  
ATOM    255  CZ  PHE A  19     -10.294  14.431 -10.699  1.00  1.03           C  
ATOM    256  H   PHE A  19     -10.514  18.182  -7.811  1.00  1.03           H  
ATOM    257  HA  PHE A  19     -10.779  19.403 -10.373  1.00  1.03           H  
ATOM    258 1HB  PHE A  19     -12.820  17.867  -8.712  1.00  1.03           H  
ATOM    259 2HB  PHE A  19     -13.039  18.265 -10.398  1.00  1.03           H  
ATOM    260  HD1 PHE A  19      -9.852  17.783 -10.769  1.00  1.03           H  
ATOM    261  HD2 PHE A  19     -13.188  15.526  -9.354  1.00  1.03           H  
ATOM    262  HE1 PHE A  19      -8.692  15.686 -11.374  1.00  1.03           H  
ATOM    263  HE2 PHE A  19     -12.036  13.427  -9.952  1.00  1.03           H  
ATOM    264  HZ  PHE A  19      -9.783  13.507 -10.963  1.00  1.03           H  
ATOM    265  N   LEU A  20     -12.750  20.643  -8.016  1.00  1.00           N  
ATOM    266  CA  LEU A  20     -13.599  21.780  -7.680  1.00  1.00           C  
ATOM    267  C   LEU A  20     -12.788  23.075  -7.776  1.00  1.00           C  
ATOM    268  O   LEU A  20     -13.253  24.095  -8.300  1.00  1.00           O  
ATOM    269  CB  LEU A  20     -14.177  21.579  -6.273  1.00  1.00           C  
ATOM    270  CG  LEU A  20     -15.220  20.399  -6.109  1.00  1.00           C  
ATOM    271  CD1 LEU A  20     -15.526  20.154  -4.613  1.00  1.00           C  
ATOM    272  CD2 LEU A  20     -16.497  20.739  -6.851  1.00  1.00           C  
ATOM    273  H   LEU A  20     -12.579  19.922  -7.312  1.00  1.00           H  
ATOM    274  HA  LEU A  20     -14.416  21.830  -8.388  1.00  1.00           H  
ATOM    275 1HB  LEU A  20     -13.347  21.383  -5.592  1.00  1.00           H  
ATOM    276 2HB  LEU A  20     -14.665  22.498  -5.970  1.00  1.00           H  
ATOM    277  HG  LEU A  20     -14.798  19.492  -6.522  1.00  1.00           H  
ATOM    278 1HD1 LEU A  20     -16.237  19.332  -4.514  1.00  1.00           H  
ATOM    279 2HD1 LEU A  20     -14.601  19.895  -4.094  1.00  1.00           H  
ATOM    280 3HD1 LEU A  20     -15.947  21.034  -4.170  1.00  1.00           H  
ATOM    281 1HD2 LEU A  20     -17.209  19.923  -6.744  1.00  1.00           H  
ATOM    282 2HD2 LEU A  20     -16.919  21.643  -6.440  1.00  1.00           H  
ATOM    283 3HD2 LEU A  20     -16.277  20.890  -7.894  1.00  1.00           H  
ATOM    284  N   GLY A  21     -11.534  23.025  -7.333  1.00  0.99           N  
ATOM    285  CA  GLY A  21     -10.669  24.190  -7.417  1.00  0.99           C  
ATOM    286  C   GLY A  21     -10.450  24.593  -8.875  1.00  0.99           C  
ATOM    287  O   GLY A  21     -10.562  25.773  -9.236  1.00  0.99           O  
ATOM    288  H   GLY A  21     -11.182  22.172  -6.893  1.00  0.99           H  
ATOM    289 1HA  GLY A  21     -11.130  25.010  -6.873  1.00  0.99           H  
ATOM    290 2HA  GLY A  21      -9.721  23.970  -6.937  1.00  0.99           H  
ATOM    291  N   PHE A  22     -10.164  23.605  -9.727  1.00  0.99           N  
ATOM    292  CA  PHE A  22      -9.926  23.885 -11.133  1.00  0.99           C  
ATOM    293  C   PHE A  22     -11.208  24.280 -11.862  1.00  0.99           C  
ATOM    294  O   PHE A  22     -11.157  25.063 -12.819  1.00  0.99           O  
ATOM    295  CB  PHE A  22      -9.253  22.703 -11.836  1.00  0.99           C  
ATOM    296  CG  PHE A  22      -7.800  22.548 -11.447  1.00  0.99           C  
ATOM    297  CD1 PHE A  22      -7.354  21.431 -10.767  1.00  0.99           C  
ATOM    298  CD2 PHE A  22      -6.886  23.549 -11.737  1.00  0.99           C  
ATOM    299  CE1 PHE A  22      -6.035  21.309 -10.394  1.00  0.99           C  
ATOM    300  CE2 PHE A  22      -5.562  23.435 -11.359  1.00  0.99           C  
ATOM    301  CZ  PHE A  22      -5.136  22.311 -10.685  1.00  0.99           C  
ATOM    302  H   PHE A  22     -10.086  22.647  -9.380  1.00  0.99           H  
ATOM    303  HA  PHE A  22      -9.239  24.726 -11.191  1.00  0.99           H  
ATOM    304 1HB  PHE A  22      -9.781  21.781 -11.571  1.00  0.99           H  
ATOM    305 2HB  PHE A  22      -9.314  22.826 -12.914  1.00  0.99           H  
ATOM    306  HD1 PHE A  22      -8.060  20.639 -10.531  1.00  0.99           H  
ATOM    307  HD2 PHE A  22      -7.225  24.437 -12.267  1.00  0.99           H  
ATOM    308  HE1 PHE A  22      -5.703  20.418  -9.864  1.00  0.99           H  
ATOM    309  HE2 PHE A  22      -4.857  24.232 -11.593  1.00  0.99           H  
ATOM    310  HZ  PHE A  22      -4.094  22.214 -10.384  1.00  0.99           H  
ATOM    311  N   TYR A  23     -12.371  23.782 -11.415  1.00  1.00           N  
ATOM    312  CA  TYR A  23     -13.611  24.188 -12.063  1.00  1.00           C  
ATOM    313  C   TYR A  23     -13.771  25.685 -11.885  1.00  1.00           C  
ATOM    314  O   TYR A  23     -14.062  26.406 -12.840  1.00  1.00           O  
ATOM    315  CB  TYR A  23     -14.828  23.490 -11.451  1.00  1.00           C  
ATOM    316  CG  TYR A  23     -14.957  22.016 -11.769  1.00  1.00           C  
ATOM    317  CD1 TYR A  23     -15.628  21.190 -10.889  1.00  1.00           C  
ATOM    318  CD2 TYR A  23     -14.411  21.492 -12.919  1.00  1.00           C  
ATOM    319  CE1 TYR A  23     -15.759  19.849 -11.139  1.00  1.00           C  
ATOM    320  CE2 TYR A  23     -14.538  20.142 -13.182  1.00  1.00           C  
ATOM    321  CZ  TYR A  23     -15.209  19.321 -12.296  1.00  1.00           C  
ATOM    322  OH  TYR A  23     -15.332  17.975 -12.565  1.00  1.00           O  
ATOM    323  H   TYR A  23     -12.389  23.104 -10.654  1.00  1.00           H  
ATOM    324  HA  TYR A  23     -13.551  23.969 -13.128  1.00  1.00           H  
ATOM    325 1HB  TYR A  23     -14.796  23.598 -10.368  1.00  1.00           H  
ATOM    326 2HB  TYR A  23     -15.729  23.990 -11.798  1.00  1.00           H  
ATOM    327  HD1 TYR A  23     -16.052  21.615  -9.994  1.00  1.00           H  
ATOM    328  HD2 TYR A  23     -13.880  22.140 -13.617  1.00  1.00           H  
ATOM    329  HE1 TYR A  23     -16.291  19.212 -10.435  1.00  1.00           H  
ATOM    330  HE2 TYR A  23     -14.106  19.724 -14.091  1.00  1.00           H  
ATOM    331  HH  TYR A  23     -15.796  17.544 -11.843  1.00  1.00           H  
ATOM    332  N   PHE A  24     -13.476  26.178 -10.677  1.00  1.01           N  
ATOM    333  CA  PHE A  24     -13.577  27.608 -10.437  1.00  1.01           C  
ATOM    334  C   PHE A  24     -12.600  28.402 -11.282  1.00  1.01           C  
ATOM    335  O   PHE A  24     -12.968  29.422 -11.868  1.00  1.01           O  
ATOM    336  CB  PHE A  24     -13.332  27.923  -8.969  1.00  1.01           C  
ATOM    337  CG  PHE A  24     -14.520  27.806  -8.087  1.00  1.01           C  
ATOM    338  CD1 PHE A  24     -14.608  26.863  -7.085  1.00  1.01           C  
ATOM    339  CD2 PHE A  24     -15.556  28.698  -8.249  1.00  1.01           C  
ATOM    340  CE1 PHE A  24     -15.718  26.838  -6.269  1.00  1.01           C  
ATOM    341  CE2 PHE A  24     -16.641  28.684  -7.437  1.00  1.01           C  
ATOM    342  CZ  PHE A  24     -16.725  27.757  -6.441  1.00  1.01           C  
ATOM    343  H   PHE A  24     -13.226  25.540  -9.915  1.00  1.01           H  
ATOM    344  HA  PHE A  24     -14.587  27.926 -10.693  1.00  1.01           H  
ATOM    345 1HB  PHE A  24     -12.565  27.250  -8.584  1.00  1.01           H  
ATOM    346 2HB  PHE A  24     -12.940  28.938  -8.878  1.00  1.01           H  
ATOM    347  HD1 PHE A  24     -13.794  26.149  -6.942  1.00  1.01           H  
ATOM    348  HD2 PHE A  24     -15.487  29.434  -9.038  1.00  1.01           H  
ATOM    349  HE1 PHE A  24     -15.797  26.110  -5.484  1.00  1.01           H  
ATOM    350  HE2 PHE A  24     -17.434  29.413  -7.581  1.00  1.01           H  
ATOM    351  HZ  PHE A  24     -17.586  27.747  -5.787  1.00  1.01           H  
ATOM    352  N   LEU A  25     -11.375  27.901 -11.427  1.00  1.04           N  
ATOM    353  CA  LEU A  25     -10.405  28.632 -12.230  1.00  1.04           C  
ATOM    354  C   LEU A  25     -10.809  28.697 -13.694  1.00  1.04           C  
ATOM    355  O   LEU A  25     -10.605  29.716 -14.351  1.00  1.04           O  
ATOM    356  CB  LEU A  25      -9.025  28.005 -12.104  1.00  1.04           C  
ATOM    357  CG  LEU A  25      -8.417  28.156 -10.742  1.00  1.04           C  
ATOM    358  CD1 LEU A  25      -7.137  27.416 -10.693  1.00  1.04           C  
ATOM    359  CD2 LEU A  25      -8.227  29.639 -10.428  1.00  1.04           C  
ATOM    360  H   LEU A  25     -11.110  27.049 -10.926  1.00  1.04           H  
ATOM    361  HA  LEU A  25     -10.353  29.647 -11.850  1.00  1.04           H  
ATOM    362 1HB  LEU A  25      -9.107  26.942 -12.324  1.00  1.04           H  
ATOM    363 2HB  LEU A  25      -8.360  28.463 -12.833  1.00  1.04           H  
ATOM    364  HG  LEU A  25      -9.080  27.714 -10.007  1.00  1.04           H  
ATOM    365 1HD1 LEU A  25      -6.727  27.526  -9.710  1.00  1.04           H  
ATOM    366 2HD1 LEU A  25      -7.319  26.374 -10.907  1.00  1.04           H  
ATOM    367 3HD1 LEU A  25      -6.447  27.826 -11.426  1.00  1.04           H  
ATOM    368 1HD2 LEU A  25      -7.792  29.753  -9.437  1.00  1.04           H  
ATOM    369 2HD2 LEU A  25      -7.562  30.086 -11.167  1.00  1.04           H  
ATOM    370 3HD2 LEU A  25      -9.193  30.138 -10.457  1.00  1.04           H  
ATOM    371  N   SER A  26     -11.389  27.608 -14.205  1.00  1.07           N  
ATOM    372  CA  SER A  26     -11.841  27.544 -15.591  1.00  1.07           C  
ATOM    373  C   SER A  26     -13.018  28.491 -15.800  1.00  1.07           C  
ATOM    374  O   SER A  26     -13.109  29.206 -16.807  1.00  1.07           O  
ATOM    375  CB  SER A  26     -12.262  26.125 -15.931  1.00  1.07           C  
ATOM    376  OG  SER A  26     -11.170  25.248 -15.871  1.00  1.07           O  
ATOM    377  H   SER A  26     -11.504  26.783 -13.614  1.00  1.07           H  
ATOM    378  HA  SER A  26     -11.022  27.847 -16.243  1.00  1.07           H  
ATOM    379 1HB  SER A  26     -13.034  25.798 -15.231  1.00  1.07           H  
ATOM    380 2HB  SER A  26     -12.695  26.107 -16.927  1.00  1.07           H  
ATOM    381  HG  SER A  26     -10.936  25.195 -14.923  1.00  1.07           H  
ATOM    382  N   HIS A  27     -13.904  28.521 -14.811  1.00  1.09           N  
ATOM    383  CA  HIS A  27     -15.094  29.328 -14.881  1.00  1.09           C  
ATOM    384  C   HIS A  27     -14.788  30.815 -14.839  1.00  1.09           C  
ATOM    385  O   HIS A  27     -15.549  31.589 -15.412  1.00  1.09           O  
ATOM    386  CB  HIS A  27     -16.076  28.940 -13.781  1.00  1.09           C  
ATOM    387  CG  HIS A  27     -16.696  27.582 -13.996  1.00  1.09           C  
ATOM    388  ND1 HIS A  27     -17.386  26.906 -13.006  1.00  1.09           N  
ATOM    389  CD2 HIS A  27     -16.716  26.779 -15.083  1.00  1.09           C  
ATOM    390  CE1 HIS A  27     -17.808  25.745 -13.486  1.00  1.09           C  
ATOM    391  NE2 HIS A  27     -17.416  25.654 -14.743  1.00  1.09           N  
ATOM    392  H   HIS A  27     -13.775  27.914 -14.002  1.00  1.09           H  
ATOM    393  HA  HIS A  27     -15.593  29.133 -15.824  1.00  1.09           H  
ATOM    394 1HB  HIS A  27     -15.569  28.951 -12.814  1.00  1.09           H  
ATOM    395 2HB  HIS A  27     -16.878  29.663 -13.747  1.00  1.09           H  
ATOM    396  HD1 HIS A  27     -17.537  27.224 -12.070  1.00  1.09           H  
ATOM    397  HD2 HIS A  27     -16.309  26.879 -16.081  1.00  1.09           H  
ATOM    398  HE1 HIS A  27     -18.380  25.062 -12.861  1.00  1.09           H  
ATOM    399  N   ILE A  28     -13.679  31.233 -14.214  1.00  1.11           N  
ATOM    400  CA  ILE A  28     -13.375  32.665 -14.182  1.00  1.11           C  
ATOM    401  C   ILE A  28     -13.353  33.318 -15.582  1.00  1.11           C  
ATOM    402  O   ILE A  28     -14.192  34.186 -15.818  1.00  1.11           O  
ATOM    403  CB  ILE A  28     -12.066  33.002 -13.414  1.00  1.11           C  
ATOM    404  CG1 ILE A  28     -12.225  32.724 -11.960  1.00  1.11           C  
ATOM    405  CG2 ILE A  28     -11.691  34.469 -13.633  1.00  1.11           C  
ATOM    406  CD1 ILE A  28     -10.935  32.746 -11.190  1.00  1.11           C  
ATOM    407  H   ILE A  28     -13.091  30.559 -13.715  1.00  1.11           H  
ATOM    408  HA  ILE A  28     -14.176  33.142 -13.629  1.00  1.11           H  
ATOM    409  HB  ILE A  28     -11.272  32.354 -13.731  1.00  1.11           H  
ATOM    410 1HG1 ILE A  28     -12.904  33.452 -11.532  1.00  1.11           H  
ATOM    411 2HG1 ILE A  28     -12.643  31.754 -11.854  1.00  1.11           H  
ATOM    412 1HG2 ILE A  28     -10.775  34.690 -13.090  1.00  1.11           H  
ATOM    413 2HG2 ILE A  28     -11.532  34.665 -14.683  1.00  1.11           H  
ATOM    414 3HG2 ILE A  28     -12.484  35.110 -13.272  1.00  1.11           H  
ATOM    415 1HD1 ILE A  28     -11.125  32.507 -10.152  1.00  1.11           H  
ATOM    416 2HD1 ILE A  28     -10.259  32.007 -11.607  1.00  1.11           H  
ATOM    417 3HD1 ILE A  28     -10.482  33.730 -11.262  1.00  1.11           H  
ATOM    418  N   PRO A  29     -12.438  32.979 -16.538  1.00  1.13           N  
ATOM    419  CA  PRO A  29     -12.429  33.564 -17.863  1.00  1.13           C  
ATOM    420  C   PRO A  29     -13.668  33.232 -18.670  1.00  1.13           C  
ATOM    421  O   PRO A  29     -14.061  34.022 -19.521  1.00  1.13           O  
ATOM    422  CB  PRO A  29     -11.184  32.951 -18.511  1.00  1.13           C  
ATOM    423  CG  PRO A  29     -10.945  31.677 -17.741  1.00  1.13           C  
ATOM    424  CD  PRO A  29     -11.380  31.987 -16.334  1.00  1.13           C  
ATOM    425  HA  PRO A  29     -12.317  34.655 -17.771  1.00  1.13           H  
ATOM    426 1HB  PRO A  29     -11.377  32.767 -19.577  1.00  1.13           H  
ATOM    427 2HB  PRO A  29     -10.342  33.656 -18.453  1.00  1.13           H  
ATOM    428 1HG  PRO A  29     -11.528  30.850 -18.178  1.00  1.13           H  
ATOM    429 2HG  PRO A  29      -9.887  31.383 -17.799  1.00  1.13           H  
ATOM    430 1HD  PRO A  29     -11.758  31.099 -15.889  1.00  1.13           H  
ATOM    431 2HD  PRO A  29     -10.530  32.411 -15.793  1.00  1.13           H  
ATOM    432  N   ILE A  30     -14.353  32.120 -18.369  1.00  1.15           N  
ATOM    433  CA  ILE A  30     -15.563  31.852 -19.134  1.00  1.15           C  
ATOM    434  C   ILE A  30     -16.618  32.862 -18.741  1.00  1.15           C  
ATOM    435  O   ILE A  30     -17.237  33.497 -19.596  1.00  1.15           O  
ATOM    436  CB  ILE A  30     -16.097  30.438 -18.884  1.00  1.15           C  
ATOM    437  CG1 ILE A  30     -15.116  29.408 -19.427  1.00  1.15           C  
ATOM    438  CG2 ILE A  30     -17.475  30.277 -19.522  1.00  1.15           C  
ATOM    439  CD1 ILE A  30     -15.406  27.998 -18.965  1.00  1.15           C  
ATOM    440  H   ILE A  30     -14.028  31.436 -17.679  1.00  1.15           H  
ATOM    441  HA  ILE A  30     -15.346  31.966 -20.194  1.00  1.15           H  
ATOM    442  HB  ILE A  30     -16.181  30.275 -17.817  1.00  1.15           H  
ATOM    443 1HG1 ILE A  30     -15.151  29.428 -20.514  1.00  1.15           H  
ATOM    444 2HG1 ILE A  30     -14.108  29.678 -19.106  1.00  1.15           H  
ATOM    445 1HG2 ILE A  30     -17.854  29.270 -19.327  1.00  1.15           H  
ATOM    446 2HG2 ILE A  30     -18.160  31.010 -19.096  1.00  1.15           H  
ATOM    447 3HG2 ILE A  30     -17.400  30.434 -20.599  1.00  1.15           H  
ATOM    448 1HD1 ILE A  30     -14.666  27.320 -19.387  1.00  1.15           H  
ATOM    449 2HD1 ILE A  30     -15.348  27.962 -17.889  1.00  1.15           H  
ATOM    450 3HD1 ILE A  30     -16.404  27.699 -19.288  1.00  1.15           H  
ATOM    451  N   THR A  31     -16.778  33.038 -17.434  1.00  1.15           N  
ATOM    452  CA  THR A  31     -17.735  33.958 -16.861  1.00  1.15           C  
ATOM    453  C   THR A  31     -17.420  35.373 -17.282  1.00  1.15           C  
ATOM    454  O   THR A  31     -18.256  36.092 -17.821  1.00  1.15           O  
ATOM    455  CB  THR A  31     -17.661  33.890 -15.314  1.00  1.15           C  
ATOM    456  OG1 THR A  31     -17.999  32.575 -14.879  1.00  1.15           O  
ATOM    457  CG2 THR A  31     -18.582  34.923 -14.653  1.00  1.15           C  
ATOM    458  H   THR A  31     -16.217  32.491 -16.794  1.00  1.15           H  
ATOM    459  HA  THR A  31     -18.737  33.696 -17.203  1.00  1.15           H  
ATOM    460  HB  THR A  31     -16.638  34.097 -15.004  1.00  1.15           H  
ATOM    461  HG1 THR A  31     -17.260  31.982 -15.129  1.00  1.15           H  
ATOM    462 1HG2 THR A  31     -18.490  34.854 -13.570  1.00  1.15           H  
ATOM    463 2HG2 THR A  31     -18.291  35.916 -14.978  1.00  1.15           H  
ATOM    464 3HG2 THR A  31     -19.614  34.734 -14.939  1.00  1.15           H  
ATOM    465  N   LEU A  32     -16.182  35.785 -17.124  1.00  1.15           N  
ATOM    466  CA  LEU A  32     -15.907  37.148 -17.479  1.00  1.15           C  
ATOM    467  C   LEU A  32     -16.081  37.413 -18.970  1.00  1.15           C  
ATOM    468  O   LEU A  32     -16.696  38.404 -19.348  1.00  1.15           O  
ATOM    469  CB  LEU A  32     -14.503  37.496 -17.010  1.00  1.15           C  
ATOM    470  CG  LEU A  32     -14.372  37.562 -15.479  1.00  1.15           C  
ATOM    471  CD1 LEU A  32     -12.922  37.706 -15.097  1.00  1.15           C  
ATOM    472  CD2 LEU A  32     -15.205  38.740 -14.971  1.00  1.15           C  
ATOM    473  H   LEU A  32     -15.464  35.182 -16.720  1.00  1.15           H  
ATOM    474  HA  LEU A  32     -16.608  37.784 -16.943  1.00  1.15           H  
ATOM    475 1HB  LEU A  32     -13.818  36.729 -17.376  1.00  1.15           H  
ATOM    476 2HB  LEU A  32     -14.215  38.456 -17.430  1.00  1.15           H  
ATOM    477  HG  LEU A  32     -14.744  36.632 -15.036  1.00  1.15           H  
ATOM    478 1HD1 LEU A  32     -12.836  37.744 -14.010  1.00  1.15           H  
ATOM    479 2HD1 LEU A  32     -12.367  36.850 -15.476  1.00  1.15           H  
ATOM    480 3HD1 LEU A  32     -12.520  38.620 -15.527  1.00  1.15           H  
ATOM    481 1HD2 LEU A  32     -15.128  38.810 -13.892  1.00  1.15           H  
ATOM    482 2HD2 LEU A  32     -14.834  39.663 -15.417  1.00  1.15           H  
ATOM    483 3HD2 LEU A  32     -16.245  38.595 -15.253  1.00  1.15           H  
ATOM    484  N   LEU A  33     -15.654  36.504 -19.837  1.00  1.14           N  
ATOM    485  CA  LEU A  33     -15.748  36.829 -21.244  1.00  1.14           C  
ATOM    486  C   LEU A  33     -17.132  36.620 -21.836  1.00  1.14           C  
ATOM    487  O   LEU A  33     -17.604  37.450 -22.616  1.00  1.14           O  
ATOM    488  CB  LEU A  33     -14.734  35.995 -22.009  1.00  1.14           C  
ATOM    489  CG  LEU A  33     -13.270  36.276 -21.651  1.00  1.14           C  
ATOM    490  CD1 LEU A  33     -12.386  35.335 -22.441  1.00  1.14           C  
ATOM    491  CD2 LEU A  33     -12.943  37.742 -21.901  1.00  1.14           C  
ATOM    492  H   LEU A  33     -15.193  35.640 -19.548  1.00  1.14           H  
ATOM    493  HA  LEU A  33     -15.487  37.879 -21.362  1.00  1.14           H  
ATOM    494 1HB  LEU A  33     -14.931  34.944 -21.794  1.00  1.14           H  
ATOM    495 2HB  LEU A  33     -14.872  36.152 -23.056  1.00  1.14           H  
ATOM    496  HG  LEU A  33     -13.113  36.064 -20.594  1.00  1.14           H  
ATOM    497 1HD1 LEU A  33     -11.343  35.505 -22.175  1.00  1.14           H  
ATOM    498 2HD1 LEU A  33     -12.659  34.305 -22.200  1.00  1.14           H  
ATOM    499 3HD1 LEU A  33     -12.524  35.510 -23.504  1.00  1.14           H  
ATOM    500 1HD2 LEU A  33     -11.906  37.931 -21.626  1.00  1.14           H  
ATOM    501 2HD2 LEU A  33     -13.085  37.986 -22.937  1.00  1.14           H  
ATOM    502 3HD2 LEU A  33     -13.600  38.364 -21.291  1.00  1.14           H  
ATOM    503  N   MET A  34     -17.807  35.537 -21.459  1.00  1.13           N  
ATOM    504  CA  MET A  34     -19.109  35.261 -22.037  1.00  1.13           C  
ATOM    505  C   MET A  34     -20.263  35.939 -21.284  1.00  1.13           C  
ATOM    506  O   MET A  34     -21.322  36.155 -21.871  1.00  1.13           O  
ATOM    507  CB  MET A  34     -19.317  33.757 -22.175  1.00  1.13           C  
ATOM    508  CG  MET A  34     -18.327  33.100 -23.169  1.00  1.13           C  
ATOM    509  SD  MET A  34     -18.371  33.836 -24.869  1.00  1.13           S  
ATOM    510  CE  MET A  34     -19.939  33.320 -25.560  1.00  1.13           C  
ATOM    511  H   MET A  34     -17.419  34.878 -20.787  1.00  1.13           H  
ATOM    512  HA  MET A  34     -19.117  35.670 -23.046  1.00  1.13           H  
ATOM    513 1HB  MET A  34     -19.199  33.280 -21.202  1.00  1.13           H  
ATOM    514 2HB  MET A  34     -20.332  33.559 -22.518  1.00  1.13           H  
ATOM    515 1HG  MET A  34     -17.315  33.210 -22.773  1.00  1.13           H  
ATOM    516 2HG  MET A  34     -18.545  32.035 -23.250  1.00  1.13           H  
ATOM    517 1HE  MET A  34     -20.041  33.728 -26.569  1.00  1.13           H  
ATOM    518 2HE  MET A  34     -19.983  32.235 -25.598  1.00  1.13           H  
ATOM    519 3HE  MET A  34     -20.753  33.698 -24.939  1.00  1.13           H  
ATOM    520  N   ASP A  35     -20.103  36.268 -19.991  1.00  1.13           N  
ATOM    521  CA  ASP A  35     -21.209  36.916 -19.295  1.00  1.13           C  
ATOM    522  C   ASP A  35     -21.118  38.437 -19.444  1.00  1.13           C  
ATOM    523  O   ASP A  35     -22.144  39.101 -19.611  1.00  1.13           O  
ATOM    524  CB  ASP A  35     -21.318  36.467 -17.841  1.00  1.13           C  
ATOM    525  CG  ASP A  35     -21.612  34.960 -17.742  1.00  1.13           C  
ATOM    526  OD1 ASP A  35     -22.288  34.440 -18.602  1.00  1.13           O  
ATOM    527  OD2 ASP A  35     -21.180  34.355 -16.805  1.00  1.13           O  
ATOM    528  H   ASP A  35     -19.245  36.081 -19.474  1.00  1.13           H  
ATOM    529  HA  ASP A  35     -22.138  36.603 -19.773  1.00  1.13           H  
ATOM    530 1HB  ASP A  35     -20.428  36.683 -17.306  1.00  1.13           H  
ATOM    531 2HB  ASP A  35     -22.117  37.019 -17.343  1.00  1.13           H  
ATOM    532  N   LEU A  36     -19.891  39.014 -19.529  1.00  1.12           N  
ATOM    533  CA  LEU A  36     -19.801  40.465 -19.756  1.00  1.12           C  
ATOM    534  C   LEU A  36     -20.433  40.795 -21.090  1.00  1.12           C  
ATOM    535  O   LEU A  36     -20.996  41.875 -21.269  1.00  1.12           O  
ATOM    536  CB  LEU A  36     -18.360  41.005 -19.734  1.00  1.12           C  
ATOM    537  CG  LEU A  36     -17.691  41.066 -18.365  1.00  1.12           C  
ATOM    538  CD1 LEU A  36     -16.215  41.416 -18.496  1.00  1.12           C  
ATOM    539  CD2 LEU A  36     -18.381  42.124 -17.573  1.00  1.12           C  
ATOM    540  H   LEU A  36     -19.019  38.489 -19.414  1.00  1.12           H  
ATOM    541  HA  LEU A  36     -20.344  40.970 -18.969  1.00  1.12           H  
ATOM    542 1HB  LEU A  36     -17.749  40.382 -20.387  1.00  1.12           H  
ATOM    543 2HB  LEU A  36     -18.367  42.012 -20.143  1.00  1.12           H  
ATOM    544  HG  LEU A  36     -17.786  40.103 -17.874  1.00  1.12           H  
ATOM    545 1HD1 LEU A  36     -15.764  41.464 -17.506  1.00  1.12           H  
ATOM    546 2HD1 LEU A  36     -15.705  40.658 -19.085  1.00  1.12           H  
ATOM    547 3HD1 LEU A  36     -16.116  42.382 -18.989  1.00  1.12           H  
ATOM    548 1HD2 LEU A  36     -17.944  42.186 -16.578  1.00  1.12           H  
ATOM    549 2HD2 LEU A  36     -18.278  43.072 -18.068  1.00  1.12           H  
ATOM    550 3HD2 LEU A  36     -19.407  41.879 -17.513  1.00  1.12           H  
ATOM    551  N   GLN A  37     -20.405  39.809 -21.990  1.00  1.12           N  
ATOM    552  CA  GLN A  37     -20.928  39.874 -23.340  1.00  1.12           C  
ATOM    553  C   GLN A  37     -22.396  40.302 -23.385  1.00  1.12           C  
ATOM    554  O   GLN A  37     -22.856  40.850 -24.391  1.00  1.12           O  
ATOM    555  CB  GLN A  37     -20.769  38.542 -24.023  1.00  1.12           C  
ATOM    556  CG  GLN A  37     -21.053  38.572 -25.455  1.00  1.12           C  
ATOM    557  CD  GLN A  37     -20.802  37.252 -26.077  1.00  1.12           C  
ATOM    558  OE1 GLN A  37     -21.446  36.241 -25.773  1.00  1.12           O  
ATOM    559  NE2 GLN A  37     -19.840  37.247 -26.961  1.00  1.12           N  
ATOM    560  H   GLN A  37     -19.941  38.954 -21.717  1.00  1.12           H  
ATOM    561  HA  GLN A  37     -20.341  40.553 -23.905  1.00  1.12           H  
ATOM    562 1HB  GLN A  37     -19.761  38.163 -23.869  1.00  1.12           H  
ATOM    563 2HB  GLN A  37     -21.458  37.838 -23.585  1.00  1.12           H  
ATOM    564 1HG  GLN A  37     -22.096  38.835 -25.601  1.00  1.12           H  
ATOM    565 2HG  GLN A  37     -20.406  39.310 -25.931  1.00  1.12           H  
ATOM    566 1HE2 GLN A  37     -19.586  36.397 -27.464  1.00  1.12           H  
ATOM    567 2HE2 GLN A  37     -19.345  38.090 -27.150  1.00  1.12           H  
ATOM    568  N   GLY A  38     -23.168  39.966 -22.345  1.00  1.13           N  
ATOM    569  CA  GLY A  38     -24.578  40.318 -22.329  1.00  1.13           C  
ATOM    570  C   GLY A  38     -24.889  41.619 -21.574  1.00  1.13           C  
ATOM    571  O   GLY A  38     -26.058  42.004 -21.479  1.00  1.13           O  
ATOM    572  H   GLY A  38     -22.759  39.520 -21.522  1.00  1.13           H  
ATOM    573 1HA  GLY A  38     -24.929  40.412 -23.357  1.00  1.13           H  
ATOM    574 2HA  GLY A  38     -25.140  39.500 -21.891  1.00  1.13           H  
ATOM    575  N   VAL A  39     -23.875  42.286 -21.005  1.00  1.16           N  
ATOM    576  CA  VAL A  39     -24.143  43.503 -20.231  1.00  1.16           C  
ATOM    577  C   VAL A  39     -23.400  44.774 -20.684  1.00  1.16           C  
ATOM    578  O   VAL A  39     -23.894  45.881 -20.454  1.00  1.16           O  
ATOM    579  CB  VAL A  39     -23.872  43.270 -18.729  1.00  1.16           C  
ATOM    580  CG1 VAL A  39     -24.840  42.207 -18.150  1.00  1.16           C  
ATOM    581  CG2 VAL A  39     -22.483  42.809 -18.509  1.00  1.16           C  
ATOM    582  H   VAL A  39     -22.917  41.963 -21.116  1.00  1.16           H  
ATOM    583  HA  VAL A  39     -25.208  43.715 -20.319  1.00  1.16           H  
ATOM    584  HB  VAL A  39     -24.020  44.185 -18.227  1.00  1.16           H  
ATOM    585 1HG1 VAL A  39     -24.646  42.072 -17.083  1.00  1.16           H  
ATOM    586 2HG1 VAL A  39     -25.872  42.534 -18.288  1.00  1.16           H  
ATOM    587 3HG1 VAL A  39     -24.687  41.264 -18.661  1.00  1.16           H  
ATOM    588 1HG2 VAL A  39     -22.313  42.670 -17.447  1.00  1.16           H  
ATOM    589 2HG2 VAL A  39     -22.365  41.870 -19.028  1.00  1.16           H  
ATOM    590 3HG2 VAL A  39     -21.783  43.533 -18.888  1.00  1.16           H  
ATOM    591  N   LEU A  40     -22.243  44.647 -21.335  1.00  1.21           N  
ATOM    592  CA  LEU A  40     -21.518  45.856 -21.738  1.00  1.21           C  
ATOM    593  C   LEU A  40     -21.878  46.120 -23.214  1.00  1.21           C  
ATOM    594  O   LEU A  40     -22.352  45.203 -23.888  1.00  1.21           O  
ATOM    595  CB  LEU A  40     -19.992  45.679 -21.587  1.00  1.21           C  
ATOM    596  CG  LEU A  40     -19.479  45.211 -20.254  1.00  1.21           C  
ATOM    597  CD1 LEU A  40     -17.972  45.074 -20.361  1.00  1.21           C  
ATOM    598  CD2 LEU A  40     -19.899  46.175 -19.169  1.00  1.21           C  
ATOM    599  H   LEU A  40     -21.843  43.719 -21.501  1.00  1.21           H  
ATOM    600  HA  LEU A  40     -21.841  46.677 -21.111  1.00  1.21           H  
ATOM    601 1HB  LEU A  40     -19.591  45.067 -22.346  1.00  1.21           H  
ATOM    602 2HB  LEU A  40     -19.546  46.641 -21.709  1.00  1.21           H  
ATOM    603  HG  LEU A  40     -19.882  44.221 -20.037  1.00  1.21           H  
ATOM    604 1HD1 LEU A  40     -17.563  44.722 -19.424  1.00  1.21           H  
ATOM    605 2HD1 LEU A  40     -17.729  44.366 -21.149  1.00  1.21           H  
ATOM    606 3HD1 LEU A  40     -17.539  46.044 -20.599  1.00  1.21           H  
ATOM    607 1HD2 LEU A  40     -19.522  45.824 -18.208  1.00  1.21           H  
ATOM    608 2HD2 LEU A  40     -19.491  47.164 -19.383  1.00  1.21           H  
ATOM    609 3HD2 LEU A  40     -20.988  46.231 -19.135  1.00  1.21           H  
ATOM    610  N   PRO A  41     -21.716  47.341 -23.746  1.00  1.28           N  
ATOM    611  CA  PRO A  41     -21.915  47.658 -25.156  1.00  1.28           C  
ATOM    612  C   PRO A  41     -21.120  46.726 -26.076  1.00  1.28           C  
ATOM    613  O   PRO A  41     -19.951  46.433 -25.836  1.00  1.28           O  
ATOM    614  CB  PRO A  41     -21.409  49.103 -25.221  1.00  1.28           C  
ATOM    615  CG  PRO A  41     -21.709  49.662 -23.836  1.00  1.28           C  
ATOM    616  CD  PRO A  41     -21.459  48.518 -22.881  1.00  1.28           C  
ATOM    617  HA  PRO A  41     -22.986  47.606 -25.388  1.00  1.28           H  
ATOM    618 1HB  PRO A  41     -20.343  49.117 -25.466  1.00  1.28           H  
ATOM    619 2HB  PRO A  41     -21.930  49.646 -26.023  1.00  1.28           H  
ATOM    620 1HG  PRO A  41     -21.056  50.526 -23.632  1.00  1.28           H  
ATOM    621 2HG  PRO A  41     -22.744  50.031 -23.793  1.00  1.28           H  
ATOM    622 1HD  PRO A  41     -20.453  48.548 -22.496  1.00  1.28           H  
ATOM    623 2HD  PRO A  41     -22.208  48.584 -22.080  1.00  1.28           H  
ATOM    624  N   ARG A  42     -21.756  46.318 -27.181  1.00  1.37           N  
ATOM    625  CA  ARG A  42     -21.198  45.349 -28.138  1.00  1.37           C  
ATOM    626  C   ARG A  42     -19.855  45.744 -28.751  1.00  1.37           C  
ATOM    627  O   ARG A  42     -19.006  44.892 -29.036  1.00  1.37           O  
ATOM    628  CB  ARG A  42     -22.200  45.089 -29.247  1.00  1.37           C  
ATOM    629  CG  ARG A  42     -23.439  44.300 -28.792  1.00  1.37           C  
ATOM    630  CD  ARG A  42     -24.378  44.010 -29.917  1.00  1.37           C  
ATOM    631  NE  ARG A  42     -25.615  43.356 -29.459  1.00  1.37           N  
ATOM    632  CZ  ARG A  42     -25.724  42.035 -29.186  1.00  1.37           C  
ATOM    633  NH1 ARG A  42     -24.664  41.271 -29.307  1.00  1.37           N  
ATOM    634  NH2 ARG A  42     -26.887  41.522 -28.799  1.00  1.37           N  
ATOM    635  H   ARG A  42     -22.702  46.641 -27.331  1.00  1.37           H  
ATOM    636  HA  ARG A  42     -21.074  44.418 -27.616  1.00  1.37           H  
ATOM    637 1HB  ARG A  42     -22.535  46.035 -29.671  1.00  1.37           H  
ATOM    638 2HB  ARG A  42     -21.720  44.528 -30.042  1.00  1.37           H  
ATOM    639 1HG  ARG A  42     -23.119  43.351 -28.358  1.00  1.37           H  
ATOM    640 2HG  ARG A  42     -23.975  44.878 -28.038  1.00  1.37           H  
ATOM    641 1HD  ARG A  42     -24.650  44.943 -30.410  1.00  1.37           H  
ATOM    642 2HD  ARG A  42     -23.889  43.351 -30.634  1.00  1.37           H  
ATOM    643  HE  ARG A  42     -26.444  43.927 -29.360  1.00  1.37           H  
ATOM    644 1HH1 ARG A  42     -23.789  41.669 -29.598  1.00  1.37           H  
ATOM    645 2HH1 ARG A  42     -24.712  40.267 -29.102  1.00  1.37           H  
ATOM    646 1HH2 ARG A  42     -27.703  42.112 -28.715  1.00  1.37           H  
ATOM    647 2HH2 ARG A  42     -26.972  40.529 -28.595  1.00  1.37           H  
ATOM    648  N   ASP A  43     -19.642  47.041 -28.905  1.00  1.46           N  
ATOM    649  CA  ASP A  43     -18.423  47.586 -29.487  1.00  1.46           C  
ATOM    650  C   ASP A  43     -17.179  47.291 -28.646  1.00  1.46           C  
ATOM    651  O   ASP A  43     -16.052  47.423 -29.122  1.00  1.46           O  
ATOM    652  CB  ASP A  43     -18.557  49.093 -29.666  1.00  1.46           C  
ATOM    653  CG  ASP A  43     -19.537  49.473 -30.776  1.00  1.46           C  
ATOM    654  OD1 ASP A  43     -19.916  48.612 -31.540  1.00  1.46           O  
ATOM    655  OD2 ASP A  43     -19.901  50.622 -30.843  1.00  1.46           O  
ATOM    656  H   ASP A  43     -20.371  47.678 -28.620  1.00  1.46           H  
ATOM    657  HA  ASP A  43     -18.281  47.132 -30.467  1.00  1.46           H  
ATOM    658 1HB  ASP A  43     -18.892  49.539 -28.729  1.00  1.46           H  
ATOM    659 2HB  ASP A  43     -17.579  49.516 -29.898  1.00  1.46           H  
ATOM    660  N   LEU A  44     -17.382  46.936 -27.379  1.00  1.55           N  
ATOM    661  CA  LEU A  44     -16.291  46.683 -26.462  1.00  1.55           C  
ATOM    662  C   LEU A  44     -15.814  45.241 -26.456  1.00  1.55           C  
ATOM    663  O   LEU A  44     -14.884  44.912 -25.713  1.00  1.55           O  
ATOM    664  CB  LEU A  44     -16.751  47.001 -25.051  1.00  1.55           C  
ATOM    665  CG  LEU A  44     -17.170  48.425 -24.813  1.00  1.55           C  
ATOM    666  CD1 LEU A  44     -17.708  48.519 -23.419  1.00  1.55           C  
ATOM    667  CD2 LEU A  44     -15.993  49.356 -25.039  1.00  1.55           C  
ATOM    668  H   LEU A  44     -18.329  46.815 -27.023  1.00  1.55           H  
ATOM    669  HA  LEU A  44     -15.457  47.326 -26.735  1.00  1.55           H  
ATOM    670 1HB  LEU A  44     -17.603  46.357 -24.813  1.00  1.55           H  
ATOM    671 2HB  LEU A  44     -15.945  46.768 -24.360  1.00  1.55           H  
ATOM    672  HG  LEU A  44     -17.973  48.687 -25.500  1.00  1.55           H  
ATOM    673 1HD1 LEU A  44     -18.050  49.534 -23.220  1.00  1.55           H  
ATOM    674 2HD1 LEU A  44     -18.531  47.828 -23.351  1.00  1.55           H  
ATOM    675 3HD1 LEU A  44     -16.937  48.244 -22.704  1.00  1.55           H  
ATOM    676 1HD2 LEU A  44     -16.302  50.387 -24.866  1.00  1.55           H  
ATOM    677 2HD2 LEU A  44     -15.186  49.099 -24.353  1.00  1.55           H  
ATOM    678 3HD2 LEU A  44     -15.642  49.249 -26.069  1.00  1.55           H  
ATOM    679  N   TYR A  45     -16.429  44.361 -27.244  1.00  1.61           N  
ATOM    680  CA  TYR A  45     -16.009  42.977 -27.124  1.00  1.61           C  
ATOM    681  C   TYR A  45     -15.121  42.538 -28.287  1.00  1.61           C  
ATOM    682  O   TYR A  45     -15.270  43.035 -29.401  1.00  1.61           O  
ATOM    683  CB  TYR A  45     -17.212  42.059 -27.091  1.00  1.61           C  
ATOM    684  CG  TYR A  45     -18.116  42.351 -26.003  1.00  1.61           C  
ATOM    685  CD1 TYR A  45     -19.382  42.700 -26.336  1.00  1.61           C  
ATOM    686  CD2 TYR A  45     -17.709  42.334 -24.687  1.00  1.61           C  
ATOM    687  CE1 TYR A  45     -20.281  43.018 -25.382  1.00  1.61           C  
ATOM    688  CE2 TYR A  45     -18.620  42.663 -23.722  1.00  1.61           C  
ATOM    689  CZ  TYR A  45     -19.909  43.004 -24.098  1.00  1.61           C  
ATOM    690  OH  TYR A  45     -20.836  43.280 -23.176  1.00  1.61           O  
ATOM    691  H   TYR A  45     -17.190  44.640 -27.871  1.00  1.61           H  
ATOM    692  HA  TYR A  45     -15.498  42.880 -26.182  1.00  1.61           H  
ATOM    693 1HB  TYR A  45     -17.761  42.165 -28.009  1.00  1.61           H  
ATOM    694 2HB  TYR A  45     -16.891  41.020 -27.012  1.00  1.61           H  
ATOM    695  HD1 TYR A  45     -19.668  42.709 -27.386  1.00  1.61           H  
ATOM    696  HD2 TYR A  45     -16.686  42.061 -24.421  1.00  1.61           H  
ATOM    697  HE1 TYR A  45     -21.305  43.281 -25.639  1.00  1.61           H  
ATOM    698  HE2 TYR A  45     -18.341  42.647 -22.671  1.00  1.61           H  
ATOM    699  HH  TYR A  45     -21.614  43.681 -23.606  1.00  1.61           H  
ATOM    700  N   PRO A  46     -14.186  41.606 -28.056  1.00  1.63           N  
ATOM    701  CA  PRO A  46     -13.410  40.920 -29.068  1.00  1.63           C  
ATOM    702  C   PRO A  46     -14.323  40.229 -30.071  1.00  1.63           C  
ATOM    703  O   PRO A  46     -15.359  39.656 -29.709  1.00  1.63           O  
ATOM    704  CB  PRO A  46     -12.603  39.914 -28.242  1.00  1.63           C  
ATOM    705  CG  PRO A  46     -12.465  40.564 -26.884  1.00  1.63           C  
ATOM    706  CD  PRO A  46     -13.758  41.320 -26.671  1.00  1.63           C  
ATOM    707  HA  PRO A  46     -12.753  41.644 -29.573  1.00  1.63           H  
ATOM    708 1HB  PRO A  46     -13.134  38.953 -28.201  1.00  1.63           H  
ATOM    709 2HB  PRO A  46     -11.636  39.724 -28.724  1.00  1.63           H  
ATOM    710 1HG  PRO A  46     -12.284  39.798 -26.112  1.00  1.63           H  
ATOM    711 2HG  PRO A  46     -11.590  41.230 -26.877  1.00  1.63           H  
ATOM    712 1HD  PRO A  46     -14.508  40.745 -26.130  1.00  1.63           H  
ATOM    713 2HD  PRO A  46     -13.485  42.253 -26.147  1.00  1.63           H  
ATOM    714  N   VAL A  47     -13.899  40.237 -31.326  1.00  1.61           N  
ATOM    715  CA  VAL A  47     -14.687  39.657 -32.400  1.00  1.61           C  
ATOM    716  C   VAL A  47     -14.960  38.178 -32.225  1.00  1.61           C  
ATOM    717  O   VAL A  47     -16.071  37.730 -32.491  1.00  1.61           O  
ATOM    718  CB  VAL A  47     -13.996  39.873 -33.745  1.00  1.61           C  
ATOM    719  CG1 VAL A  47     -14.721  39.076 -34.807  1.00  1.61           C  
ATOM    720  CG2 VAL A  47     -13.998  41.354 -34.078  1.00  1.61           C  
ATOM    721  H   VAL A  47     -13.032  40.704 -31.550  1.00  1.61           H  
ATOM    722  HA  VAL A  47     -15.642  40.179 -32.430  1.00  1.61           H  
ATOM    723  HB  VAL A  47     -12.971  39.505 -33.695  1.00  1.61           H  
ATOM    724 1HG1 VAL A  47     -14.229  39.217 -35.768  1.00  1.61           H  
ATOM    725 2HG1 VAL A  47     -14.699  38.023 -34.541  1.00  1.61           H  
ATOM    726 3HG1 VAL A  47     -15.757  39.410 -34.876  1.00  1.61           H  
ATOM    727 1HG2 VAL A  47     -13.506  41.515 -35.037  1.00  1.61           H  
ATOM    728 2HG2 VAL A  47     -15.028  41.712 -34.132  1.00  1.61           H  
ATOM    729 3HG2 VAL A  47     -13.466  41.903 -33.300  1.00  1.61           H  
ATOM    730  N   GLU A  48     -13.968  37.409 -31.791  1.00  1.57           N  
ATOM    731  CA  GLU A  48     -14.192  35.977 -31.651  1.00  1.57           C  
ATOM    732  C   GLU A  48     -15.301  35.676 -30.645  1.00  1.57           C  
ATOM    733  O   GLU A  48     -16.113  34.776 -30.867  1.00  1.57           O  
ATOM    734  CB  GLU A  48     -12.903  35.279 -31.226  1.00  1.57           C  
ATOM    735  CG  GLU A  48     -11.828  35.246 -32.313  1.00  1.57           C  
ATOM    736  CD  GLU A  48     -10.530  34.619 -31.852  1.00  1.57           C  
ATOM    737  OE1 GLU A  48     -10.412  34.327 -30.685  1.00  1.57           O  
ATOM    738  OE2 GLU A  48      -9.659  34.434 -32.671  1.00  1.57           O  
ATOM    739  H   GLU A  48     -13.071  37.815 -31.575  1.00  1.57           H  
ATOM    740  HA  GLU A  48     -14.494  35.583 -32.620  1.00  1.57           H  
ATOM    741 1HB  GLU A  48     -12.489  35.786 -30.354  1.00  1.57           H  
ATOM    742 2HB  GLU A  48     -13.124  34.252 -30.935  1.00  1.57           H  
ATOM    743 1HG  GLU A  48     -12.209  34.681 -33.164  1.00  1.57           H  
ATOM    744 2HG  GLU A  48     -11.637  36.266 -32.648  1.00  1.57           H  
ATOM    745  N   LEU A  49     -15.369  36.440 -29.557  1.00  1.52           N  
ATOM    746  CA  LEU A  49     -16.409  36.191 -28.574  1.00  1.52           C  
ATOM    747  C   LEU A  49     -17.754  36.546 -29.175  1.00  1.52           C  
ATOM    748  O   LEU A  49     -18.756  35.854 -28.946  1.00  1.52           O  
ATOM    749  CB  LEU A  49     -16.164  37.014 -27.319  1.00  1.52           C  
ATOM    750  CG  LEU A  49     -14.919  36.619 -26.525  1.00  1.52           C  
ATOM    751  CD1 LEU A  49     -14.691  37.616 -25.464  1.00  1.52           C  
ATOM    752  CD2 LEU A  49     -15.097  35.254 -25.916  1.00  1.52           C  
ATOM    753  H   LEU A  49     -14.702  37.188 -29.421  1.00  1.52           H  
ATOM    754  HA  LEU A  49     -16.407  35.134 -28.316  1.00  1.52           H  
ATOM    755 1HB  LEU A  49     -16.059  38.064 -27.607  1.00  1.52           H  
ATOM    756 2HB  LEU A  49     -17.022  36.918 -26.657  1.00  1.52           H  
ATOM    757  HG  LEU A  49     -14.055  36.615 -27.190  1.00  1.52           H  
ATOM    758 1HD1 LEU A  49     -13.801  37.343 -24.924  1.00  1.52           H  
ATOM    759 2HD1 LEU A  49     -14.562  38.569 -25.914  1.00  1.52           H  
ATOM    760 3HD1 LEU A  49     -15.549  37.644 -24.788  1.00  1.52           H  
ATOM    761 1HD2 LEU A  49     -14.206  34.985 -25.353  1.00  1.52           H  
ATOM    762 2HD2 LEU A  49     -15.945  35.279 -25.249  1.00  1.52           H  
ATOM    763 3HD2 LEU A  49     -15.262  34.526 -26.699  1.00  1.52           H  
ATOM    764  N   ARG A  50     -17.787  37.628 -29.963  1.00  1.47           N  
ATOM    765  CA  ARG A  50     -19.032  38.030 -30.599  1.00  1.47           C  
ATOM    766  C   ARG A  50     -19.465  36.951 -31.591  1.00  1.47           C  
ATOM    767  O   ARG A  50     -20.653  36.624 -31.682  1.00  1.47           O  
ATOM    768  CB  ARG A  50     -18.884  39.391 -31.280  1.00  1.47           C  
ATOM    769  CG  ARG A  50     -18.734  40.562 -30.291  1.00  1.47           C  
ATOM    770  CD  ARG A  50     -18.581  41.907 -30.945  1.00  1.47           C  
ATOM    771  NE  ARG A  50     -19.792  42.314 -31.665  1.00  1.47           N  
ATOM    772  CZ  ARG A  50     -19.972  43.514 -32.266  1.00  1.47           C  
ATOM    773  NH1 ARG A  50     -19.041  44.440 -32.205  1.00  1.47           N  
ATOM    774  NH2 ARG A  50     -21.098  43.761 -32.915  1.00  1.47           N  
ATOM    775  H   ARG A  50     -16.939  38.185 -30.103  1.00  1.47           H  
ATOM    776  HA  ARG A  50     -19.801  38.122 -29.834  1.00  1.47           H  
ATOM    777 1HB  ARG A  50     -18.004  39.383 -31.918  1.00  1.47           H  
ATOM    778 2HB  ARG A  50     -19.747  39.583 -31.914  1.00  1.47           H  
ATOM    779 1HG  ARG A  50     -19.604  40.599 -29.637  1.00  1.47           H  
ATOM    780 2HG  ARG A  50     -17.842  40.387 -29.689  1.00  1.47           H  
ATOM    781 1HD  ARG A  50     -18.365  42.662 -30.193  1.00  1.47           H  
ATOM    782 2HD  ARG A  50     -17.754  41.867 -31.654  1.00  1.47           H  
ATOM    783  HE  ARG A  50     -20.537  41.636 -31.742  1.00  1.47           H  
ATOM    784 1HH1 ARG A  50     -18.183  44.267 -31.693  1.00  1.47           H  
ATOM    785 2HH1 ARG A  50     -19.187  45.332 -32.659  1.00  1.47           H  
ATOM    786 1HH2 ARG A  50     -21.818  43.054 -32.966  1.00  1.47           H  
ATOM    787 2HH2 ARG A  50     -21.233  44.659 -33.360  1.00  1.47           H  
ATOM    788  N   ASN A  51     -18.495  36.350 -32.292  1.00  1.42           N  
ATOM    789  CA  ASN A  51     -18.801  35.276 -33.221  1.00  1.42           C  
ATOM    790  C   ASN A  51     -19.368  34.069 -32.478  1.00  1.42           C  
ATOM    791  O   ASN A  51     -20.302  33.430 -32.969  1.00  1.42           O  
ATOM    792  CB  ASN A  51     -17.585  34.879 -34.040  1.00  1.42           C  
ATOM    793  CG  ASN A  51     -17.216  35.880 -35.124  1.00  1.42           C  
ATOM    794  OD1 ASN A  51     -18.018  36.733 -35.531  1.00  1.42           O  
ATOM    795  ND2 ASN A  51     -16.012  35.757 -35.627  1.00  1.42           N  
ATOM    796  H   ASN A  51     -17.534  36.671 -32.195  1.00  1.42           H  
ATOM    797  HA  ASN A  51     -19.572  35.625 -33.908  1.00  1.42           H  
ATOM    798 1HB  ASN A  51     -16.734  34.765 -33.377  1.00  1.42           H  
ATOM    799 2HB  ASN A  51     -17.765  33.912 -34.503  1.00  1.42           H  
ATOM    800 1HD2 ASN A  51     -15.715  36.355 -36.373  1.00  1.42           H  
ATOM    801 2HD2 ASN A  51     -15.398  35.048 -35.282  1.00  1.42           H  
ATOM    802  N   LEU A  52     -18.858  33.778 -31.269  1.00  1.39           N  
ATOM    803  CA  LEU A  52     -19.412  32.661 -30.511  1.00  1.39           C  
ATOM    804  C   LEU A  52     -20.855  32.931 -30.167  1.00  1.39           C  
ATOM    805  O   LEU A  52     -21.696  32.036 -30.260  1.00  1.39           O  
ATOM    806  CB  LEU A  52     -18.669  32.424 -29.194  1.00  1.39           C  
ATOM    807  CG  LEU A  52     -17.289  31.879 -29.286  1.00  1.39           C  
ATOM    808  CD1 LEU A  52     -16.679  31.884 -27.892  1.00  1.39           C  
ATOM    809  CD2 LEU A  52     -17.357  30.474 -29.868  1.00  1.39           C  
ATOM    810  H   LEU A  52     -18.063  34.308 -30.911  1.00  1.39           H  
ATOM    811  HA  LEU A  52     -19.355  31.762 -31.120  1.00  1.39           H  
ATOM    812 1HB  LEU A  52     -18.606  33.367 -28.662  1.00  1.39           H  
ATOM    813 2HB  LEU A  52     -19.256  31.736 -28.588  1.00  1.39           H  
ATOM    814  HG  LEU A  52     -16.680  32.514 -29.928  1.00  1.39           H  
ATOM    815 1HD1 LEU A  52     -15.663  31.495 -27.933  1.00  1.39           H  
ATOM    816 2HD1 LEU A  52     -16.666  32.895 -27.516  1.00  1.39           H  
ATOM    817 3HD1 LEU A  52     -17.282  31.263 -27.231  1.00  1.39           H  
ATOM    818 1HD2 LEU A  52     -16.351  30.060 -29.938  1.00  1.39           H  
ATOM    819 2HD2 LEU A  52     -17.969  29.841 -29.223  1.00  1.39           H  
ATOM    820 3HD2 LEU A  52     -17.802  30.516 -30.864  1.00  1.39           H  
ATOM    821  N   GLN A  53     -21.163  34.174 -29.797  1.00  1.36           N  
ATOM    822  CA  GLN A  53     -22.533  34.489 -29.441  1.00  1.36           C  
ATOM    823  C   GLN A  53     -23.425  34.258 -30.642  1.00  1.36           C  
ATOM    824  O   GLN A  53     -24.479  33.630 -30.526  1.00  1.36           O  
ATOM    825  CB  GLN A  53     -22.698  35.932 -29.006  1.00  1.36           C  
ATOM    826  CG  GLN A  53     -24.073  36.202 -28.451  1.00  1.36           C  
ATOM    827  CD  GLN A  53     -24.343  37.642 -28.096  1.00  1.36           C  
ATOM    828  OE1 GLN A  53     -24.355  38.514 -28.980  1.00  1.36           O  
ATOM    829  NE2 GLN A  53     -24.549  37.911 -26.810  1.00  1.36           N  
ATOM    830  H   GLN A  53     -20.428  34.881 -29.729  1.00  1.36           H  
ATOM    831  HA  GLN A  53     -22.851  33.830 -28.634  1.00  1.36           H  
ATOM    832 1HB  GLN A  53     -21.970  36.158 -28.275  1.00  1.36           H  
ATOM    833 2HB  GLN A  53     -22.531  36.594 -29.854  1.00  1.36           H  
ATOM    834 1HG  GLN A  53     -24.808  35.876 -29.176  1.00  1.36           H  
ATOM    835 2HG  GLN A  53     -24.165  35.621 -27.537  1.00  1.36           H  
ATOM    836 1HE2 GLN A  53     -24.732  38.850 -26.513  1.00  1.36           H  
ATOM    837 2HE2 GLN A  53     -24.513  37.175 -26.132  1.00  1.36           H  
ATOM    838  N   GLN A  54     -22.978  34.735 -31.812  1.00  1.32           N  
ATOM    839  CA  GLN A  54     -23.768  34.608 -33.025  1.00  1.32           C  
ATOM    840  C   GLN A  54     -23.963  33.139 -33.348  1.00  1.32           C  
ATOM    841  O   GLN A  54     -25.056  32.729 -33.732  1.00  1.32           O  
ATOM    842  CB  GLN A  54     -23.081  35.325 -34.191  1.00  1.32           C  
ATOM    843  CG  GLN A  54     -23.905  35.410 -35.480  1.00  1.32           C  
ATOM    844  CD  GLN A  54     -25.168  36.261 -35.321  1.00  1.32           C  
ATOM    845  OE1 GLN A  54     -25.196  37.200 -34.513  1.00  1.32           O  
ATOM    846  NE2 GLN A  54     -26.200  35.956 -36.107  1.00  1.32           N  
ATOM    847  H   GLN A  54     -22.087  35.237 -31.840  1.00  1.32           H  
ATOM    848  HA  GLN A  54     -24.741  35.057 -32.860  1.00  1.32           H  
ATOM    849 1HB  GLN A  54     -22.813  36.337 -33.882  1.00  1.32           H  
ATOM    850 2HB  GLN A  54     -22.150  34.807 -34.424  1.00  1.32           H  
ATOM    851 1HG  GLN A  54     -23.292  35.849 -36.263  1.00  1.32           H  
ATOM    852 2HG  GLN A  54     -24.213  34.402 -35.769  1.00  1.32           H  
ATOM    853 1HE2 GLN A  54     -27.047  36.483 -36.052  1.00  1.32           H  
ATOM    854 2HE2 GLN A  54     -26.128  35.181 -36.783  1.00  1.32           H  
ATOM    855  N   TRP A  55     -22.926  32.334 -33.127  1.00  1.27           N  
ATOM    856  CA  TRP A  55     -23.017  30.903 -33.335  1.00  1.27           C  
ATOM    857  C   TRP A  55     -24.065  30.292 -32.421  1.00  1.27           C  
ATOM    858  O   TRP A  55     -24.920  29.548 -32.879  1.00  1.27           O  
ATOM    859  CB  TRP A  55     -21.654  30.234 -33.173  1.00  1.27           C  
ATOM    860  CG  TRP A  55     -21.709  28.752 -33.210  1.00  1.27           C  
ATOM    861  CD1 TRP A  55     -21.782  27.952 -34.309  1.00  1.27           C  
ATOM    862  CD2 TRP A  55     -21.629  27.867 -32.072  1.00  1.27           C  
ATOM    863  NE1 TRP A  55     -21.786  26.634 -33.932  1.00  1.27           N  
ATOM    864  CE2 TRP A  55     -21.686  26.562 -32.567  1.00  1.27           C  
ATOM    865  CE3 TRP A  55     -21.503  28.073 -30.696  1.00  1.27           C  
ATOM    866  CZ2 TRP A  55     -21.633  25.463 -31.736  1.00  1.27           C  
ATOM    867  CZ3 TRP A  55     -21.435  26.968 -29.869  1.00  1.27           C  
ATOM    868  CH2 TRP A  55     -21.501  25.698 -30.372  1.00  1.27           C  
ATOM    869  H   TRP A  55     -22.036  32.731 -32.826  1.00  1.27           H  
ATOM    870  HA  TRP A  55     -23.336  30.735 -34.363  1.00  1.27           H  
ATOM    871 1HB  TRP A  55     -20.984  30.582 -33.957  1.00  1.27           H  
ATOM    872 2HB  TRP A  55     -21.220  30.531 -32.227  1.00  1.27           H  
ATOM    873  HD1 TRP A  55     -21.839  28.307 -35.335  1.00  1.27           H  
ATOM    874  HE1 TRP A  55     -21.846  25.840 -34.561  1.00  1.27           H  
ATOM    875  HE3 TRP A  55     -21.451  29.087 -30.287  1.00  1.27           H  
ATOM    876  HZ2 TRP A  55     -21.681  24.444 -32.121  1.00  1.27           H  
ATOM    877  HZ3 TRP A  55     -21.328  27.129 -28.809  1.00  1.27           H  
ATOM    878  HH2 TRP A  55     -21.448  24.854 -29.685  1.00  1.27           H  
ATOM    879  N   TYR A  56     -24.061  30.633 -31.136  1.00  1.20           N  
ATOM    880  CA  TYR A  56     -25.076  30.070 -30.251  1.00  1.20           C  
ATOM    881  C   TYR A  56     -26.489  30.497 -30.692  1.00  1.20           C  
ATOM    882  O   TYR A  56     -27.458  29.719 -30.641  1.00  1.20           O  
ATOM    883  CB  TYR A  56     -24.852  30.513 -28.803  1.00  1.20           C  
ATOM    884  CG  TYR A  56     -23.785  29.778 -27.998  1.00  1.20           C  
ATOM    885  CD1 TYR A  56     -22.570  30.388 -27.722  1.00  1.20           C  
ATOM    886  CD2 TYR A  56     -24.051  28.511 -27.492  1.00  1.20           C  
ATOM    887  CE1 TYR A  56     -21.620  29.735 -26.971  1.00  1.20           C  
ATOM    888  CE2 TYR A  56     -23.108  27.854 -26.735  1.00  1.20           C  
ATOM    889  CZ  TYR A  56     -21.892  28.461 -26.475  1.00  1.20           C  
ATOM    890  OH  TYR A  56     -20.946  27.808 -25.721  1.00  1.20           O  
ATOM    891  H   TYR A  56     -23.342  31.263 -30.779  1.00  1.20           H  
ATOM    892  HA  TYR A  56     -25.000  28.991 -30.313  1.00  1.20           H  
ATOM    893 1HB  TYR A  56     -24.582  31.569 -28.814  1.00  1.20           H  
ATOM    894 2HB  TYR A  56     -25.793  30.420 -28.268  1.00  1.20           H  
ATOM    895  HD1 TYR A  56     -22.369  31.381 -28.097  1.00  1.20           H  
ATOM    896  HD2 TYR A  56     -25.006  28.039 -27.686  1.00  1.20           H  
ATOM    897  HE1 TYR A  56     -20.666  30.217 -26.763  1.00  1.20           H  
ATOM    898  HE2 TYR A  56     -23.321  26.861 -26.339  1.00  1.20           H  
ATOM    899  HH  TYR A  56     -21.287  26.953 -25.450  1.00  1.20           H  
ATOM    900  N   ILE A  57     -26.604  31.729 -31.171  1.00  1.13           N  
ATOM    901  CA  ILE A  57     -27.884  32.219 -31.645  1.00  1.13           C  
ATOM    902  C   ILE A  57     -28.343  31.464 -32.897  1.00  1.13           C  
ATOM    903  O   ILE A  57     -29.500  31.078 -32.987  1.00  1.13           O  
ATOM    904  CB  ILE A  57     -27.823  33.713 -31.959  1.00  1.13           C  
ATOM    905  CG1 ILE A  57     -27.612  34.505 -30.670  1.00  1.13           C  
ATOM    906  CG2 ILE A  57     -29.125  34.141 -32.628  1.00  1.13           C  
ATOM    907  CD1 ILE A  57     -27.219  35.942 -30.902  1.00  1.13           C  
ATOM    908  H   ILE A  57     -25.790  32.347 -31.181  1.00  1.13           H  
ATOM    909  HA  ILE A  57     -28.621  32.071 -30.861  1.00  1.13           H  
ATOM    910  HB  ILE A  57     -26.991  33.919 -32.624  1.00  1.13           H  
ATOM    911 1HG1 ILE A  57     -28.542  34.490 -30.102  1.00  1.13           H  
ATOM    912 2HG1 ILE A  57     -26.843  34.023 -30.078  1.00  1.13           H  
ATOM    913 1HG2 ILE A  57     -29.076  35.193 -32.850  1.00  1.13           H  
ATOM    914 2HG2 ILE A  57     -29.263  33.583 -33.552  1.00  1.13           H  
ATOM    915 3HG2 ILE A  57     -29.964  33.949 -31.955  1.00  1.13           H  
ATOM    916 1HD1 ILE A  57     -27.092  36.447 -29.949  1.00  1.13           H  
ATOM    917 2HD1 ILE A  57     -26.284  35.981 -31.451  1.00  1.13           H  
ATOM    918 3HD1 ILE A  57     -27.989  36.435 -31.475  1.00  1.13           H  
ATOM    919  N   GLU A  58     -27.464  31.254 -33.873  1.00  1.07           N  
ATOM    920  CA  GLU A  58     -27.893  30.565 -35.090  1.00  1.07           C  
ATOM    921  C   GLU A  58     -27.995  29.040 -34.940  1.00  1.07           C  
ATOM    922  O   GLU A  58     -28.923  28.425 -35.471  1.00  1.07           O  
ATOM    923  CB  GLU A  58     -26.939  30.885 -36.246  1.00  1.07           C  
ATOM    924  CG  GLU A  58     -26.948  32.351 -36.678  1.00  1.07           C  
ATOM    925  CD  GLU A  58     -26.058  32.647 -37.872  1.00  1.07           C  
ATOM    926  OE1 GLU A  58     -25.509  31.730 -38.447  1.00  1.07           O  
ATOM    927  OE2 GLU A  58     -25.888  33.814 -38.168  1.00  1.07           O  
ATOM    928  H   GLU A  58     -26.509  31.597 -33.780  1.00  1.07           H  
ATOM    929  HA  GLU A  58     -28.881  30.940 -35.352  1.00  1.07           H  
ATOM    930 1HB  GLU A  58     -25.918  30.636 -35.946  1.00  1.07           H  
ATOM    931 2HB  GLU A  58     -27.190  30.272 -37.109  1.00  1.07           H  
ATOM    932 1HG  GLU A  58     -27.969  32.640 -36.921  1.00  1.07           H  
ATOM    933 2HG  GLU A  58     -26.624  32.960 -35.833  1.00  1.07           H  
ATOM    934  N   GLU A  59     -27.047  28.434 -34.222  1.00  1.03           N  
ATOM    935  CA  GLU A  59     -26.978  26.983 -34.058  1.00  1.03           C  
ATOM    936  C   GLU A  59     -28.041  26.443 -33.114  1.00  1.03           C  
ATOM    937  O   GLU A  59     -28.628  25.393 -33.377  1.00  1.03           O  
ATOM    938  CB  GLU A  59     -25.595  26.571 -33.527  1.00  1.03           C  
ATOM    939  CG  GLU A  59     -25.344  25.065 -33.399  1.00  1.03           C  
ATOM    940  CD  GLU A  59     -25.276  24.331 -34.725  1.00  1.03           C  
ATOM    941  OE1 GLU A  59     -25.100  24.973 -35.736  1.00  1.03           O  
ATOM    942  OE2 GLU A  59     -25.391  23.125 -34.724  1.00  1.03           O  
ATOM    943  H   GLU A  59     -26.323  28.994 -33.793  1.00  1.03           H  
ATOM    944  HA  GLU A  59     -27.129  26.525 -35.035  1.00  1.03           H  
ATOM    945 1HB  GLU A  59     -24.823  26.987 -34.173  1.00  1.03           H  
ATOM    946 2HB  GLU A  59     -25.449  27.006 -32.538  1.00  1.03           H  
ATOM    947 1HG  GLU A  59     -24.414  24.913 -32.863  1.00  1.03           H  
ATOM    948 2HG  GLU A  59     -26.147  24.640 -32.798  1.00  1.03           H  
ATOM    949  N   PHE A  60     -28.292  27.141 -32.003  1.00  1.01           N  
ATOM    950  CA  PHE A  60     -29.233  26.622 -31.030  1.00  1.01           C  
ATOM    951  C   PHE A  60     -30.493  27.467 -30.887  1.00  1.01           C  
ATOM    952  O   PHE A  60     -31.394  27.108 -30.132  1.00  1.01           O  
ATOM    953  CB  PHE A  60     -28.560  26.519 -29.684  1.00  1.01           C  
ATOM    954  CG  PHE A  60     -27.354  25.693 -29.680  1.00  1.01           C  
ATOM    955  CD1 PHE A  60     -26.154  26.301 -29.606  1.00  1.01           C  
ATOM    956  CD2 PHE A  60     -27.409  24.325 -29.771  1.00  1.01           C  
ATOM    957  CE1 PHE A  60     -24.995  25.597 -29.608  1.00  1.01           C  
ATOM    958  CE2 PHE A  60     -26.246  23.582 -29.776  1.00  1.01           C  
ATOM    959  CZ  PHE A  60     -25.026  24.229 -29.692  1.00  1.01           C  
ATOM    960  H   PHE A  60     -27.814  28.017 -31.793  1.00  1.01           H  
ATOM    961  HA  PHE A  60     -29.537  25.623 -31.342  1.00  1.01           H  
ATOM    962 1HB  PHE A  60     -28.307  27.515 -29.315  1.00  1.01           H  
ATOM    963 2HB  PHE A  60     -29.254  26.060 -29.007  1.00  1.01           H  
ATOM    964  HD1 PHE A  60     -26.144  27.372 -29.542  1.00  1.01           H  
ATOM    965  HD2 PHE A  60     -28.379  23.837 -29.845  1.00  1.01           H  
ATOM    966  HE1 PHE A  60     -24.061  26.124 -29.545  1.00  1.01           H  
ATOM    967  HE2 PHE A  60     -26.288  22.494 -29.851  1.00  1.01           H  
ATOM    968  HZ  PHE A  60     -24.098  23.659 -29.698  1.00  1.01           H  
ATOM    969  N   LYS A  61     -30.565  28.574 -31.627  1.00  1.01           N  
ATOM    970  CA  LYS A  61     -31.687  29.512 -31.557  1.00  1.01           C  
ATOM    971  C   LYS A  61     -31.903  30.070 -30.150  1.00  1.01           C  
ATOM    972  O   LYS A  61     -33.039  30.128 -29.697  1.00  1.01           O  
ATOM    973  CB  LYS A  61     -32.976  28.850 -32.068  1.00  1.01           C  
ATOM    974  CG  LYS A  61     -32.904  28.360 -33.538  1.00  1.01           C  
ATOM    975  CD  LYS A  61     -34.249  27.794 -34.002  1.00  1.01           C  
ATOM    976  CE  LYS A  61     -34.251  27.364 -35.473  1.00  1.01           C  
ATOM    977  NZ  LYS A  61     -33.390  26.172 -35.727  1.00  1.01           N  
ATOM    978  H   LYS A  61     -29.799  28.797 -32.252  1.00  1.01           H  
ATOM    979  HA  LYS A  61     -31.490  30.352 -32.207  1.00  1.01           H  
ATOM    980 1HB  LYS A  61     -33.263  28.013 -31.434  1.00  1.01           H  
ATOM    981 2HB  LYS A  61     -33.778  29.577 -32.020  1.00  1.01           H  
ATOM    982 1HG  LYS A  61     -32.625  29.198 -34.179  1.00  1.01           H  
ATOM    983 2HG  LYS A  61     -32.141  27.586 -33.627  1.00  1.01           H  
ATOM    984 1HD  LYS A  61     -34.530  26.938 -33.383  1.00  1.01           H  
ATOM    985 2HD  LYS A  61     -34.998  28.560 -33.890  1.00  1.01           H  
ATOM    986 1HE  LYS A  61     -35.274  27.125 -35.762  1.00  1.01           H  
ATOM    987 2HE  LYS A  61     -33.895  28.192 -36.084  1.00  1.01           H  
ATOM    988 1HZ  LYS A  61     -33.429  25.926 -36.699  1.00  1.01           H  
ATOM    989 2HZ  LYS A  61     -32.439  26.376 -35.475  1.00  1.01           H  
ATOM    990 3HZ  LYS A  61     -33.708  25.366 -35.166  1.00  1.01           H  
ATOM    991  N   ASP A  62     -30.824  30.504 -29.464  1.00  1.05           N  
ATOM    992  CA  ASP A  62     -30.982  31.048 -28.099  1.00  1.05           C  
ATOM    993  C   ASP A  62     -31.295  32.586 -28.080  1.00  1.05           C  
ATOM    994  O   ASP A  62     -30.382  33.418 -28.205  1.00  1.05           O  
ATOM    995  CB  ASP A  62     -29.708  30.786 -27.276  1.00  1.05           C  
ATOM    996  CG  ASP A  62     -29.813  31.129 -25.746  1.00  1.05           C  
ATOM    997  OD1 ASP A  62     -30.706  31.864 -25.357  1.00  1.05           O  
ATOM    998  OD2 ASP A  62     -28.989  30.610 -24.982  1.00  1.05           O  
ATOM    999  H   ASP A  62     -29.896  30.409 -29.889  1.00  1.05           H  
ATOM   1000  HA  ASP A  62     -31.776  30.481 -27.628  1.00  1.05           H  
ATOM   1001 1HB  ASP A  62     -29.376  29.787 -27.407  1.00  1.05           H  
ATOM   1002 2HB  ASP A  62     -28.914  31.409 -27.687  1.00  1.05           H  
ATOM   1003  N   PRO A  63     -32.547  32.998 -27.788  1.00  1.10           N  
ATOM   1004  CA  PRO A  63     -33.028  34.363 -27.830  1.00  1.10           C  
ATOM   1005  C   PRO A  63     -32.488  35.179 -26.669  1.00  1.10           C  
ATOM   1006  O   PRO A  63     -32.597  36.409 -26.665  1.00  1.10           O  
ATOM   1007  CB  PRO A  63     -34.530  34.187 -27.692  1.00  1.10           C  
ATOM   1008  CG  PRO A  63     -34.680  32.953 -26.887  1.00  1.10           C  
ATOM   1009  CD  PRO A  63     -33.553  32.055 -27.265  1.00  1.10           C  
ATOM   1010  HA  PRO A  63     -32.764  34.816 -28.799  1.00  1.10           H  
ATOM   1011 1HB  PRO A  63     -34.978  35.072 -27.212  1.00  1.10           H  
ATOM   1012 2HB  PRO A  63     -34.997  34.078 -28.648  1.00  1.10           H  
ATOM   1013 1HG  PRO A  63     -34.718  33.182 -25.814  1.00  1.10           H  
ATOM   1014 2HG  PRO A  63     -35.619  32.504 -27.170  1.00  1.10           H  
ATOM   1015 1HD  PRO A  63     -33.190  31.548 -26.352  1.00  1.10           H  
ATOM   1016 2HD  PRO A  63     -33.915  31.374 -28.009  1.00  1.10           H  
ATOM   1017  N   LEU A  64     -31.895  34.498 -25.669  1.00  1.17           N  
ATOM   1018  CA  LEU A  64     -31.437  35.187 -24.472  1.00  1.17           C  
ATOM   1019  C   LEU A  64     -30.100  35.841 -24.765  1.00  1.17           C  
ATOM   1020  O   LEU A  64     -29.599  36.633 -23.969  1.00  1.17           O  
ATOM   1021  CB  LEU A  64     -31.304  34.204 -23.294  1.00  1.17           C  
ATOM   1022  CG  LEU A  64     -32.616  33.507 -22.814  1.00  1.17           C  
ATOM   1023  CD1 LEU A  64     -32.295  32.472 -21.715  1.00  1.17           C  
ATOM   1024  CD2 LEU A  64     -33.573  34.548 -22.298  1.00  1.17           C  
ATOM   1025  H   LEU A  64     -31.740  33.483 -25.706  1.00  1.17           H  
ATOM   1026  HA  LEU A  64     -32.157  35.959 -24.212  1.00  1.17           H  
ATOM   1027 1HB  LEU A  64     -30.588  33.430 -23.566  1.00  1.17           H  
ATOM   1028 2HB  LEU A  64     -30.900  34.747 -22.447  1.00  1.17           H  
ATOM   1029  HG  LEU A  64     -33.065  32.975 -23.657  1.00  1.17           H  
ATOM   1030 1HD1 LEU A  64     -33.214  31.976 -21.397  1.00  1.17           H  
ATOM   1031 2HD1 LEU A  64     -31.600  31.728 -22.113  1.00  1.17           H  
ATOM   1032 3HD1 LEU A  64     -31.843  32.970 -20.866  1.00  1.17           H  
ATOM   1033 1HD2 LEU A  64     -34.495  34.066 -21.975  1.00  1.17           H  
ATOM   1034 2HD2 LEU A  64     -33.118  35.073 -21.454  1.00  1.17           H  
ATOM   1035 3HD2 LEU A  64     -33.793  35.256 -23.098  1.00  1.17           H  
ATOM   1036  N   LEU A  65     -29.532  35.502 -25.925  1.00  1.24           N  
ATOM   1037  CA  LEU A  65     -28.296  36.088 -26.381  1.00  1.24           C  
ATOM   1038  C   LEU A  65     -28.591  37.131 -27.441  1.00  1.24           C  
ATOM   1039  O   LEU A  65     -27.969  38.195 -27.467  1.00  1.24           O  
ATOM   1040  CB  LEU A  65     -27.398  35.029 -26.970  1.00  1.24           C  
ATOM   1041  CG  LEU A  65     -26.969  33.941 -26.048  1.00  1.24           C  
ATOM   1042  CD1 LEU A  65     -26.141  32.962 -26.841  1.00  1.24           C  
ATOM   1043  CD2 LEU A  65     -26.203  34.535 -24.879  1.00  1.24           C  
ATOM   1044  H   LEU A  65     -29.981  34.808 -26.525  1.00  1.24           H  
ATOM   1045  HA  LEU A  65     -27.796  36.570 -25.542  1.00  1.24           H  
ATOM   1046 1HB  LEU A  65     -27.938  34.551 -27.778  1.00  1.24           H  
ATOM   1047 2HB  LEU A  65     -26.533  35.501 -27.373  1.00  1.24           H  
ATOM   1048  HG  LEU A  65     -27.849  33.408 -25.669  1.00  1.24           H  
ATOM   1049 1HD1 LEU A  65     -25.832  32.140 -26.195  1.00  1.24           H  
ATOM   1050 2HD1 LEU A  65     -26.749  32.574 -27.660  1.00  1.24           H  
ATOM   1051 3HD1 LEU A  65     -25.262  33.457 -27.247  1.00  1.24           H  
ATOM   1052 1HD2 LEU A  65     -25.890  33.735 -24.207  1.00  1.24           H  
ATOM   1053 2HD2 LEU A  65     -25.323  35.063 -25.247  1.00  1.24           H  
ATOM   1054 3HD2 LEU A  65     -26.849  35.232 -24.339  1.00  1.24           H  
ATOM   1055  N   GLN A  66     -29.569  36.851 -28.317  1.00  1.30           N  
ATOM   1056  CA  GLN A  66     -29.862  37.841 -29.361  1.00  1.30           C  
ATOM   1057  C   GLN A  66     -30.355  39.149 -28.754  1.00  1.30           C  
ATOM   1058  O   GLN A  66     -29.998  40.245 -29.203  1.00  1.30           O  
ATOM   1059  CB  GLN A  66     -30.931  37.336 -30.329  1.00  1.30           C  
ATOM   1060  CG  GLN A  66     -31.232  38.313 -31.480  1.00  1.30           C  
ATOM   1061  CD  GLN A  66     -30.098  38.519 -32.463  1.00  1.30           C  
ATOM   1062  OE1 GLN A  66     -29.632  37.575 -33.087  1.00  1.30           O  
ATOM   1063  NE2 GLN A  66     -29.650  39.758 -32.624  1.00  1.30           N  
ATOM   1064  H   GLN A  66     -30.048  35.948 -28.275  1.00  1.30           H  
ATOM   1065  HA  GLN A  66     -28.951  38.054 -29.912  1.00  1.30           H  
ATOM   1066 1HB  GLN A  66     -30.621  36.383 -30.756  1.00  1.30           H  
ATOM   1067 2HB  GLN A  66     -31.862  37.159 -29.783  1.00  1.30           H  
ATOM   1068 1HG  GLN A  66     -32.060  37.944 -32.035  1.00  1.30           H  
ATOM   1069 2HG  GLN A  66     -31.488  39.281 -31.045  1.00  1.30           H  
ATOM   1070 1HE2 GLN A  66     -28.903  39.941 -33.268  1.00  1.30           H  
ATOM   1071 2HE2 GLN A  66     -30.056  40.510 -32.104  1.00  1.30           H  
ATOM   1072  N   THR A  67     -31.208  39.051 -27.747  1.00  1.33           N  
ATOM   1073  CA  THR A  67     -31.664  40.248 -27.069  1.00  1.33           C  
ATOM   1074  C   THR A  67     -31.938  39.978 -25.602  1.00  1.33           C  
ATOM   1075  O   THR A  67     -33.096  39.784 -25.236  1.00  1.33           O  
ATOM   1076  CB  THR A  67     -32.865  40.873 -27.756  1.00  1.33           C  
ATOM   1077  OG1 THR A  67     -32.497  41.182 -29.116  1.00  1.33           O  
ATOM   1078  CG2 THR A  67     -33.254  42.142 -27.018  1.00  1.33           C  
ATOM   1079  H   THR A  67     -31.527  38.136 -27.418  1.00  1.33           H  
ATOM   1080  HA  THR A  67     -30.880  40.998 -27.139  1.00  1.33           H  
ATOM   1081  HB  THR A  67     -33.703  40.176 -27.754  1.00  1.33           H  
ATOM   1082  HG1 THR A  67     -31.508  41.172 -29.187  1.00  1.33           H  
ATOM   1083 1HG2 THR A  67     -34.102  42.608 -27.501  1.00  1.33           H  
ATOM   1084 2HG2 THR A  67     -33.515  41.896 -25.987  1.00  1.33           H  
ATOM   1085 3HG2 THR A  67     -32.414  42.833 -27.022  1.00  1.33           H  
ATOM   1086  N   PRO A  68     -30.913  39.946 -24.745  1.00  1.34           N  
ATOM   1087  CA  PRO A  68     -31.013  39.576 -23.355  1.00  1.34           C  
ATOM   1088  C   PRO A  68     -32.126  40.357 -22.648  1.00  1.34           C  
ATOM   1089  O   PRO A  68     -32.086  41.588 -22.646  1.00  1.34           O  
ATOM   1090  CB  PRO A  68     -29.639  40.021 -22.833  1.00  1.34           C  
ATOM   1091  CG  PRO A  68     -28.720  39.894 -24.009  1.00  1.34           C  
ATOM   1092  CD  PRO A  68     -29.555  40.340 -25.177  1.00  1.34           C  
ATOM   1093  HA  PRO A  68     -31.101  38.490 -23.262  1.00  1.34           H  
ATOM   1094 1HB  PRO A  68     -29.699  41.038 -22.469  1.00  1.34           H  
ATOM   1095 2HB  PRO A  68     -29.336  39.416 -21.992  1.00  1.34           H  
ATOM   1096 1HG  PRO A  68     -27.821  40.518 -23.855  1.00  1.34           H  
ATOM   1097 2HG  PRO A  68     -28.371  38.856 -24.113  1.00  1.34           H  
ATOM   1098 1HD  PRO A  68     -29.484  41.427 -25.310  1.00  1.34           H  
ATOM   1099 2HD  PRO A  68     -29.237  39.788 -26.058  1.00  1.34           H  
ATOM   1100  N   PRO A  69     -33.136  39.683 -22.073  1.00  1.32           N  
ATOM   1101  CA  PRO A  69     -34.203  40.257 -21.275  1.00  1.32           C  
ATOM   1102  C   PRO A  69     -33.603  40.942 -20.073  1.00  1.32           C  
ATOM   1103  O   PRO A  69     -32.571  40.490 -19.570  1.00  1.32           O  
ATOM   1104  CB  PRO A  69     -35.047  39.055 -20.890  1.00  1.32           C  
ATOM   1105  CG  PRO A  69     -34.759  38.022 -21.949  1.00  1.32           C  
ATOM   1106  CD  PRO A  69     -33.311  38.240 -22.339  1.00  1.32           C  
ATOM   1107  HA  PRO A  69     -34.774  40.972 -21.894  1.00  1.32           H  
ATOM   1108 1HB  PRO A  69     -34.728  38.717 -19.901  1.00  1.32           H  
ATOM   1109 2HB  PRO A  69     -36.104  39.334 -20.819  1.00  1.32           H  
ATOM   1110 1HG  PRO A  69     -34.946  37.023 -21.540  1.00  1.32           H  
ATOM   1111 2HG  PRO A  69     -35.445  38.150 -22.800  1.00  1.32           H  
ATOM   1112 1HD  PRO A  69     -32.638  37.626 -21.743  1.00  1.32           H  
ATOM   1113 2HD  PRO A  69     -33.227  38.030 -23.417  1.00  1.32           H  
ATOM   1114  N   ALA A  70     -34.268  41.954 -19.532  1.00  1.27           N  
ATOM   1115  CA  ALA A  70     -33.718  42.626 -18.355  1.00  1.27           C  
ATOM   1116  C   ALA A  70     -33.462  41.651 -17.203  1.00  1.27           C  
ATOM   1117  O   ALA A  70     -32.472  41.793 -16.477  1.00  1.27           O  
ATOM   1118  CB  ALA A  70     -34.659  43.719 -17.892  1.00  1.27           C  
ATOM   1119  H   ALA A  70     -35.125  42.289 -19.954  1.00  1.27           H  
ATOM   1120  HA  ALA A  70     -32.764  43.072 -18.639  1.00  1.27           H  
ATOM   1121 1HB  ALA A  70     -34.225  44.233 -17.035  1.00  1.27           H  
ATOM   1122 2HB  ALA A  70     -34.816  44.432 -18.702  1.00  1.27           H  
ATOM   1123 3HB  ALA A  70     -35.613  43.281 -17.606  1.00  1.27           H  
ATOM   1124  N   TRP A  71     -34.328  40.646 -17.017  1.00  1.20           N  
ATOM   1125  CA  TRP A  71     -34.078  39.695 -15.934  1.00  1.20           C  
ATOM   1126  C   TRP A  71     -32.814  38.863 -16.150  1.00  1.20           C  
ATOM   1127  O   TRP A  71     -32.193  38.407 -15.190  1.00  1.20           O  
ATOM   1128  CB  TRP A  71     -35.269  38.756 -15.724  1.00  1.20           C  
ATOM   1129  CG  TRP A  71     -35.659  37.893 -16.927  1.00  1.20           C  
ATOM   1130  CD1 TRP A  71     -36.623  38.187 -17.845  1.00  1.20           C  
ATOM   1131  CD2 TRP A  71     -35.094  36.616 -17.343  1.00  1.20           C  
ATOM   1132  NE1 TRP A  71     -36.709  37.181 -18.786  1.00  1.20           N  
ATOM   1133  CE2 TRP A  71     -35.773  36.220 -18.496  1.00  1.20           C  
ATOM   1134  CE3 TRP A  71     -34.093  35.803 -16.840  1.00  1.20           C  
ATOM   1135  CZ2 TRP A  71     -35.473  35.040 -19.154  1.00  1.20           C  
ATOM   1136  CZ3 TRP A  71     -33.793  34.615 -17.495  1.00  1.20           C  
ATOM   1137  CH2 TRP A  71     -34.460  34.242 -18.621  1.00  1.20           C  
ATOM   1138  H   TRP A  71     -35.133  40.544 -17.619  1.00  1.20           H  
ATOM   1139  HA  TRP A  71     -33.946  40.266 -15.015  1.00  1.20           H  
ATOM   1140 1HB  TRP A  71     -35.047  38.084 -14.893  1.00  1.20           H  
ATOM   1141 2HB  TRP A  71     -36.139  39.345 -15.438  1.00  1.20           H  
ATOM   1142  HD1 TRP A  71     -37.243  39.081 -17.831  1.00  1.20           H  
ATOM   1143  HE1 TRP A  71     -37.351  37.159 -19.568  1.00  1.20           H  
ATOM   1144  HE3 TRP A  71     -33.559  36.105 -15.948  1.00  1.20           H  
ATOM   1145  HZ2 TRP A  71     -36.003  34.736 -20.053  1.00  1.20           H  
ATOM   1146  HZ3 TRP A  71     -33.014  33.994 -17.084  1.00  1.20           H  
ATOM   1147  HH2 TRP A  71     -34.198  33.303 -19.111  1.00  1.20           H  
ATOM   1148  N   PHE A  72     -32.423  38.686 -17.409  1.00  1.14           N  
ATOM   1149  CA  PHE A  72     -31.266  37.888 -17.748  1.00  1.14           C  
ATOM   1150  C   PHE A  72     -30.066  38.770 -17.495  1.00  1.14           C  
ATOM   1151  O   PHE A  72     -29.074  38.326 -16.928  1.00  1.14           O  
ATOM   1152  CB  PHE A  72     -31.360  37.366 -19.176  1.00  1.14           C  
ATOM   1153  CG  PHE A  72     -30.333  36.326 -19.579  1.00  1.14           C  
ATOM   1154  CD1 PHE A  72     -30.419  35.028 -19.084  1.00  1.14           C  
ATOM   1155  CD2 PHE A  72     -29.324  36.614 -20.474  1.00  1.14           C  
ATOM   1156  CE1 PHE A  72     -29.516  34.056 -19.471  1.00  1.14           C  
ATOM   1157  CE2 PHE A  72     -28.418  35.644 -20.867  1.00  1.14           C  
ATOM   1158  CZ  PHE A  72     -28.517  34.362 -20.364  1.00  1.14           C  
ATOM   1159  H   PHE A  72     -32.921  39.141 -18.165  1.00  1.14           H  
ATOM   1160  HA  PHE A  72     -31.215  37.030 -17.079  1.00  1.14           H  
ATOM   1161 1HB  PHE A  72     -32.350  36.940 -19.331  1.00  1.14           H  
ATOM   1162 2HB  PHE A  72     -31.265  38.210 -19.859  1.00  1.14           H  
ATOM   1163  HD1 PHE A  72     -31.205  34.781 -18.389  1.00  1.14           H  
ATOM   1164  HD2 PHE A  72     -29.250  37.608 -20.873  1.00  1.14           H  
ATOM   1165  HE1 PHE A  72     -29.601  33.047 -19.077  1.00  1.14           H  
ATOM   1166  HE2 PHE A  72     -27.632  35.893 -21.583  1.00  1.14           H  
ATOM   1167  HZ  PHE A  72     -27.808  33.593 -20.676  1.00  1.14           H  
ATOM   1168  N   LYS A  73     -30.160  40.043 -17.906  1.00  1.09           N  
ATOM   1169  CA  LYS A  73     -29.054  40.964 -17.673  1.00  1.09           C  
ATOM   1170  C   LYS A  73     -28.817  41.084 -16.173  1.00  1.09           C  
ATOM   1171  O   LYS A  73     -27.674  41.113 -15.717  1.00  1.09           O  
ATOM   1172  CB  LYS A  73     -29.340  42.350 -18.249  1.00  1.09           C  
ATOM   1173  CG  LYS A  73     -29.333  42.426 -19.763  1.00  1.09           C  
ATOM   1174  CD  LYS A  73     -29.627  43.847 -20.228  1.00  1.09           C  
ATOM   1175  CE  LYS A  73     -29.607  43.966 -21.742  1.00  1.09           C  
ATOM   1176  NZ  LYS A  73     -29.920  45.352 -22.193  1.00  1.09           N  
ATOM   1177  H   LYS A  73     -31.008  40.355 -18.383  1.00  1.09           H  
ATOM   1178  HA  LYS A  73     -28.154  40.564 -18.134  1.00  1.09           H  
ATOM   1179 1HB  LYS A  73     -30.317  42.687 -17.903  1.00  1.09           H  
ATOM   1180 2HB  LYS A  73     -28.599  43.054 -17.876  1.00  1.09           H  
ATOM   1181 1HG  LYS A  73     -28.362  42.106 -20.150  1.00  1.09           H  
ATOM   1182 2HG  LYS A  73     -30.106  41.755 -20.154  1.00  1.09           H  
ATOM   1183 1HD  LYS A  73     -30.611  44.146 -19.864  1.00  1.09           H  
ATOM   1184 2HD  LYS A  73     -28.881  44.523 -19.810  1.00  1.09           H  
ATOM   1185 1HE  LYS A  73     -28.620  43.680 -22.110  1.00  1.09           H  
ATOM   1186 2HE  LYS A  73     -30.345  43.296 -22.158  1.00  1.09           H  
ATOM   1187 1HZ  LYS A  73     -29.902  45.385 -23.201  1.00  1.09           H  
ATOM   1188 2HZ  LYS A  73     -30.840  45.613 -21.864  1.00  1.09           H  
ATOM   1189 3HZ  LYS A  73     -29.234  45.990 -21.820  1.00  1.09           H  
ATOM   1190  N   SER A  74     -29.903  41.107 -15.388  1.00  1.05           N  
ATOM   1191  CA  SER A  74     -29.770  41.191 -13.944  1.00  1.05           C  
ATOM   1192  C   SER A  74     -29.042  39.954 -13.437  1.00  1.05           C  
ATOM   1193  O   SER A  74     -28.123  40.063 -12.617  1.00  1.05           O  
ATOM   1194  CB  SER A  74     -31.134  41.311 -13.294  1.00  1.05           C  
ATOM   1195  OG  SER A  74     -31.754  42.521 -13.652  1.00  1.05           O  
ATOM   1196  H   SER A  74     -30.834  41.108 -15.805  1.00  1.05           H  
ATOM   1197  HA  SER A  74     -29.179  42.071 -13.695  1.00  1.05           H  
ATOM   1198 1HB  SER A  74     -31.756  40.475 -13.604  1.00  1.05           H  
ATOM   1199 2HB  SER A  74     -31.027  41.258 -12.213  1.00  1.05           H  
ATOM   1200  HG  SER A  74     -31.899  42.466 -14.620  1.00  1.05           H  
ATOM   1201  N   PHE A  75     -29.394  38.777 -13.971  1.00  1.03           N  
ATOM   1202  CA  PHE A  75     -28.705  37.561 -13.573  1.00  1.03           C  
ATOM   1203  C   PHE A  75     -27.226  37.636 -13.932  1.00  1.03           C  
ATOM   1204  O   PHE A  75     -26.372  37.273 -13.121  1.00  1.03           O  
ATOM   1205  CB  PHE A  75     -29.294  36.338 -14.276  1.00  1.03           C  
ATOM   1206  CG  PHE A  75     -30.610  35.860 -13.759  1.00  1.03           C  
ATOM   1207  CD1 PHE A  75     -31.090  36.274 -12.532  1.00  1.03           C  
ATOM   1208  CD2 PHE A  75     -31.355  34.947 -14.491  1.00  1.03           C  
ATOM   1209  CE1 PHE A  75     -32.289  35.791 -12.053  1.00  1.03           C  
ATOM   1210  CE2 PHE A  75     -32.547  34.460 -14.009  1.00  1.03           C  
ATOM   1211  CZ  PHE A  75     -33.015  34.885 -12.792  1.00  1.03           C  
ATOM   1212  H   PHE A  75     -30.175  38.719 -14.626  1.00  1.03           H  
ATOM   1213  HA  PHE A  75     -28.798  37.440 -12.494  1.00  1.03           H  
ATOM   1214 1HB  PHE A  75     -29.416  36.552 -15.323  1.00  1.03           H  
ATOM   1215 2HB  PHE A  75     -28.585  35.518 -14.210  1.00  1.03           H  
ATOM   1216  HD1 PHE A  75     -30.510  36.983 -11.942  1.00  1.03           H  
ATOM   1217  HD2 PHE A  75     -30.981  34.615 -15.454  1.00  1.03           H  
ATOM   1218  HE1 PHE A  75     -32.659  36.124 -11.085  1.00  1.03           H  
ATOM   1219  HE2 PHE A  75     -33.121  33.738 -14.590  1.00  1.03           H  
ATOM   1220  HZ  PHE A  75     -33.959  34.504 -12.409  1.00  1.03           H  
ATOM   1221  N   LEU A  76     -26.913  38.163 -15.121  1.00  1.02           N  
ATOM   1222  CA  LEU A  76     -25.522  38.238 -15.546  1.00  1.02           C  
ATOM   1223  C   LEU A  76     -24.747  39.168 -14.631  1.00  1.02           C  
ATOM   1224  O   LEU A  76     -23.630  38.856 -14.221  1.00  1.02           O  
ATOM   1225  CB  LEU A  76     -25.423  38.753 -16.984  1.00  1.02           C  
ATOM   1226  CG  LEU A  76     -25.994  37.824 -18.077  1.00  1.02           C  
ATOM   1227  CD1 LEU A  76     -25.936  38.534 -19.409  1.00  1.02           C  
ATOM   1228  CD2 LEU A  76     -25.235  36.547 -18.110  1.00  1.02           C  
ATOM   1229  H   LEU A  76     -27.657  38.456 -15.752  1.00  1.02           H  
ATOM   1230  HA  LEU A  76     -25.083  37.239 -15.489  1.00  1.02           H  
ATOM   1231 1HB  LEU A  76     -25.958  39.694 -17.044  1.00  1.02           H  
ATOM   1232 2HB  LEU A  76     -24.372  38.940 -17.218  1.00  1.02           H  
ATOM   1233  HG  LEU A  76     -27.023  37.605 -17.858  1.00  1.02           H  
ATOM   1234 1HD1 LEU A  76     -26.351  37.892 -20.184  1.00  1.02           H  
ATOM   1235 2HD1 LEU A  76     -26.504  39.457 -19.367  1.00  1.02           H  
ATOM   1236 3HD1 LEU A  76     -24.891  38.759 -19.635  1.00  1.02           H  
ATOM   1237 1HD2 LEU A  76     -25.651  35.894 -18.878  1.00  1.02           H  
ATOM   1238 2HD2 LEU A  76     -24.201  36.749 -18.341  1.00  1.02           H  
ATOM   1239 3HD2 LEU A  76     -25.300  36.048 -17.137  1.00  1.02           H  
ATOM   1240  N   PHE A  77     -25.357  40.286 -14.236  1.00  1.02           N  
ATOM   1241  CA  PHE A  77     -24.669  41.192 -13.334  1.00  1.02           C  
ATOM   1242  C   PHE A  77     -24.431  40.520 -11.997  1.00  1.02           C  
ATOM   1243  O   PHE A  77     -23.368  40.668 -11.400  1.00  1.02           O  
ATOM   1244  CB  PHE A  77     -25.455  42.481 -13.111  1.00  1.02           C  
ATOM   1245  CG  PHE A  77     -25.337  43.500 -14.212  1.00  1.02           C  
ATOM   1246  CD1 PHE A  77     -26.442  43.881 -14.960  1.00  1.02           C  
ATOM   1247  CD2 PHE A  77     -24.115  44.099 -14.479  1.00  1.02           C  
ATOM   1248  CE1 PHE A  77     -26.335  44.838 -15.944  1.00  1.02           C  
ATOM   1249  CE2 PHE A  77     -24.003  45.061 -15.461  1.00  1.02           C  
ATOM   1250  CZ  PHE A  77     -25.119  45.435 -16.190  1.00  1.02           C  
ATOM   1251  H   PHE A  77     -26.284  40.517 -14.594  1.00  1.02           H  
ATOM   1252  HA  PHE A  77     -23.706  41.451 -13.769  1.00  1.02           H  
ATOM   1253 1HB  PHE A  77     -26.512  42.229 -12.998  1.00  1.02           H  
ATOM   1254 2HB  PHE A  77     -25.132  42.943 -12.180  1.00  1.02           H  
ATOM   1255  HD1 PHE A  77     -27.404  43.417 -14.756  1.00  1.02           H  
ATOM   1256  HD2 PHE A  77     -23.240  43.807 -13.897  1.00  1.02           H  
ATOM   1257  HE1 PHE A  77     -27.213  45.126 -16.521  1.00  1.02           H  
ATOM   1258  HE2 PHE A  77     -23.040  45.529 -15.662  1.00  1.02           H  
ATOM   1259  HZ  PHE A  77     -25.032  46.195 -16.967  1.00  1.02           H  
ATOM   1260  N   CYS A  78     -25.396  39.735 -11.533  1.00  1.03           N  
ATOM   1261  CA  CYS A  78     -25.232  39.077 -10.253  1.00  1.03           C  
ATOM   1262  C   CYS A  78     -24.055  38.099 -10.324  1.00  1.03           C  
ATOM   1263  O   CYS A  78     -23.208  38.055  -9.419  1.00  1.03           O  
ATOM   1264  CB  CYS A  78     -26.508  38.313  -9.898  1.00  1.03           C  
ATOM   1265  SG  CYS A  78     -27.921  39.379  -9.565  1.00  1.03           S  
ATOM   1266  H   CYS A  78     -26.271  39.633 -12.050  1.00  1.03           H  
ATOM   1267  HA  CYS A  78     -25.032  39.829  -9.492  1.00  1.03           H  
ATOM   1268 1HB  CYS A  78     -26.775  37.642 -10.708  1.00  1.03           H  
ATOM   1269 2HB  CYS A  78     -26.328  37.703  -9.017  1.00  1.03           H  
ATOM   1270  HG  CYS A  78     -28.040  39.814 -10.847  1.00  1.03           H  
ATOM   1271  N   GLU A  79     -23.956  37.370 -11.439  1.00  1.03           N  
ATOM   1272  CA  GLU A  79     -22.872  36.413 -11.625  1.00  1.03           C  
ATOM   1273  C   GLU A  79     -21.497  37.100 -11.686  1.00  1.03           C  
ATOM   1274  O   GLU A  79     -20.522  36.638 -11.082  1.00  1.03           O  
ATOM   1275  CB  GLU A  79     -23.137  35.594 -12.898  1.00  1.03           C  
ATOM   1276  CG  GLU A  79     -24.317  34.590 -12.751  1.00  1.03           C  
ATOM   1277  CD  GLU A  79     -24.751  33.911 -14.034  1.00  1.03           C  
ATOM   1278  OE1 GLU A  79     -24.516  34.441 -15.083  1.00  1.03           O  
ATOM   1279  OE2 GLU A  79     -25.304  32.836 -13.953  1.00  1.03           O  
ATOM   1280  H   GLU A  79     -24.679  37.461 -12.158  1.00  1.03           H  
ATOM   1281  HA  GLU A  79     -22.886  35.735 -10.784  1.00  1.03           H  
ATOM   1282 1HB  GLU A  79     -23.364  36.268 -13.725  1.00  1.03           H  
ATOM   1283 2HB  GLU A  79     -22.241  35.035 -13.167  1.00  1.03           H  
ATOM   1284 1HG  GLU A  79     -24.021  33.818 -12.049  1.00  1.03           H  
ATOM   1285 2HG  GLU A  79     -25.169  35.114 -12.320  1.00  1.03           H  
ATOM   1286  N   LEU A  80     -21.444  38.234 -12.369  1.00  1.03           N  
ATOM   1287  CA  LEU A  80     -20.228  39.019 -12.551  1.00  1.03           C  
ATOM   1288  C   LEU A  80     -19.774  39.799 -11.317  1.00  1.03           C  
ATOM   1289  O   LEU A  80     -18.573  39.960 -11.087  1.00  1.03           O  
ATOM   1290  CB  LEU A  80     -20.508  39.987 -13.681  1.00  1.03           C  
ATOM   1291  CG  LEU A  80     -20.666  39.350 -15.067  1.00  1.03           C  
ATOM   1292  CD1 LEU A  80     -21.302  40.361 -15.985  1.00  1.03           C  
ATOM   1293  CD2 LEU A  80     -19.273  38.944 -15.571  1.00  1.03           C  
ATOM   1294  H   LEU A  80     -22.293  38.552 -12.841  1.00  1.03           H  
ATOM   1295  HA  LEU A  80     -19.431  38.338 -12.843  1.00  1.03           H  
ATOM   1296 1HB  LEU A  80     -21.428  40.519 -13.451  1.00  1.03           H  
ATOM   1297 2HB  LEU A  80     -19.696  40.710 -13.731  1.00  1.03           H  
ATOM   1298  HG  LEU A  80     -21.304  38.466 -15.021  1.00  1.03           H  
ATOM   1299 1HD1 LEU A  80     -21.409  39.946 -16.978  1.00  1.03           H  
ATOM   1300 2HD1 LEU A  80     -22.283  40.628 -15.605  1.00  1.03           H  
ATOM   1301 3HD1 LEU A  80     -20.696  41.232 -16.007  1.00  1.03           H  
ATOM   1302 1HD2 LEU A  80     -19.342  38.508 -16.561  1.00  1.03           H  
ATOM   1303 2HD2 LEU A  80     -18.639  39.822 -15.613  1.00  1.03           H  
ATOM   1304 3HD2 LEU A  80     -18.841  38.222 -14.886  1.00  1.03           H  
ATOM   1305  N   VAL A  81     -20.732  40.303 -10.544  1.00  1.02           N  
ATOM   1306  CA  VAL A  81     -20.454  41.146  -9.391  1.00  1.02           C  
ATOM   1307  C   VAL A  81     -20.423  40.400  -8.061  1.00  1.02           C  
ATOM   1308  O   VAL A  81     -19.540  40.638  -7.240  1.00  1.02           O  
ATOM   1309  CB  VAL A  81     -21.508  42.264  -9.305  1.00  1.02           C  
ATOM   1310  CG1 VAL A  81     -21.289  43.094  -8.055  1.00  1.02           C  
ATOM   1311  CG2 VAL A  81     -21.433  43.127 -10.569  1.00  1.02           C  
ATOM   1312  H   VAL A  81     -21.705  40.145 -10.799  1.00  1.02           H  
ATOM   1313  HA  VAL A  81     -19.479  41.610  -9.546  1.00  1.02           H  
ATOM   1314  HB  VAL A  81     -22.499  41.815  -9.232  1.00  1.02           H  
ATOM   1315 1HG1 VAL A  81     -22.050  43.871  -8.000  1.00  1.02           H  
ATOM   1316 2HG1 VAL A  81     -21.360  42.452  -7.178  1.00  1.02           H  
ATOM   1317 3HG1 VAL A  81     -20.302  43.553  -8.093  1.00  1.02           H  
ATOM   1318 1HG2 VAL A  81     -22.189  43.910 -10.521  1.00  1.02           H  
ATOM   1319 2HG2 VAL A  81     -20.444  43.578 -10.643  1.00  1.02           H  
ATOM   1320 3HG2 VAL A  81     -21.613  42.505 -11.447  1.00  1.02           H  
ATOM   1321  N   PHE A  82     -21.422  39.557  -7.804  1.00  1.02           N  
ATOM   1322  CA  PHE A  82     -21.511  38.857  -6.531  1.00  1.02           C  
ATOM   1323  C   PHE A  82     -20.779  37.527  -6.544  1.00  1.02           C  
ATOM   1324  O   PHE A  82     -20.018  37.224  -5.629  1.00  1.02           O  
ATOM   1325  CB  PHE A  82     -22.968  38.623  -6.143  1.00  1.02           C  
ATOM   1326  CG  PHE A  82     -23.154  37.914  -4.833  1.00  1.02           C  
ATOM   1327  CD1 PHE A  82     -22.943  38.586  -3.640  1.00  1.02           C  
ATOM   1328  CD2 PHE A  82     -23.551  36.588  -4.784  1.00  1.02           C  
ATOM   1329  CE1 PHE A  82     -23.129  37.953  -2.433  1.00  1.02           C  
ATOM   1330  CE2 PHE A  82     -23.734  35.962  -3.581  1.00  1.02           C  
ATOM   1331  CZ  PHE A  82     -23.527  36.647  -2.404  1.00  1.02           C  
ATOM   1332  H   PHE A  82     -22.130  39.356  -8.505  1.00  1.02           H  
ATOM   1333  HA  PHE A  82     -21.055  39.486  -5.766  1.00  1.02           H  
ATOM   1334 1HB  PHE A  82     -23.483  39.579  -6.089  1.00  1.02           H  
ATOM   1335 2HB  PHE A  82     -23.458  38.036  -6.916  1.00  1.02           H  
ATOM   1336  HD1 PHE A  82     -22.631  39.630  -3.666  1.00  1.02           H  
ATOM   1337  HD2 PHE A  82     -23.721  36.048  -5.708  1.00  1.02           H  
ATOM   1338  HE1 PHE A  82     -22.964  38.493  -1.501  1.00  1.02           H  
ATOM   1339  HE2 PHE A  82     -24.044  34.926  -3.556  1.00  1.02           H  
ATOM   1340  HZ  PHE A  82     -23.680  36.156  -1.450  1.00  1.02           H  
ATOM   1341  N   GLN A  83     -21.036  36.706  -7.560  1.00  1.01           N  
ATOM   1342  CA  GLN A  83     -20.468  35.358  -7.567  1.00  1.01           C  
ATOM   1343  C   GLN A  83     -18.993  35.268  -7.981  1.00  1.01           C  
ATOM   1344  O   GLN A  83     -18.201  34.630  -7.291  1.00  1.01           O  
ATOM   1345  CB  GLN A  83     -21.284  34.473  -8.492  1.00  1.01           C  
ATOM   1346  CG  GLN A  83     -22.719  34.221  -8.018  1.00  1.01           C  
ATOM   1347  CD  GLN A  83     -23.570  33.495  -9.066  1.00  1.01           C  
ATOM   1348  OE1 GLN A  83     -23.087  32.629  -9.808  1.00  1.01           O  
ATOM   1349  NE2 GLN A  83     -24.844  33.869  -9.141  1.00  1.01           N  
ATOM   1350  H   GLN A  83     -21.657  37.021  -8.309  1.00  1.01           H  
ATOM   1351  HA  GLN A  83     -20.557  34.965  -6.560  1.00  1.01           H  
ATOM   1352 1HB  GLN A  83     -21.314  34.917  -9.461  1.00  1.01           H  
ATOM   1353 2HB  GLN A  83     -20.794  33.524  -8.612  1.00  1.01           H  
ATOM   1354 1HG  GLN A  83     -22.697  33.619  -7.107  1.00  1.01           H  
ATOM   1355 2HG  GLN A  83     -23.185  35.187  -7.824  1.00  1.01           H  
ATOM   1356 1HE2 GLN A  83     -25.461  33.443  -9.815  1.00  1.01           H  
ATOM   1357 2HE2 GLN A  83     -25.191  34.583  -8.537  1.00  1.01           H  
ATOM   1358  N   LEU A  84     -18.603  35.938  -9.077  1.00  1.02           N  
ATOM   1359  CA  LEU A  84     -17.230  35.831  -9.597  1.00  1.02           C  
ATOM   1360  C   LEU A  84     -16.091  36.043  -8.567  1.00  1.02           C  
ATOM   1361  O   LEU A  84     -15.104  35.310  -8.622  1.00  1.02           O  
ATOM   1362  CB  LEU A  84     -17.033  36.782 -10.794  1.00  1.02           C  
ATOM   1363  CG  LEU A  84     -15.730  36.612 -11.601  1.00  1.02           C  
ATOM   1364  CD1 LEU A  84     -14.554  37.208 -10.845  1.00  1.02           C  
ATOM   1365  CD2 LEU A  84     -15.490  35.170 -11.868  1.00  1.02           C  
ATOM   1366  H   LEU A  84     -19.296  36.448  -9.623  1.00  1.02           H  
ATOM   1367  HA  LEU A  84     -17.119  34.838 -10.003  1.00  1.02           H  
ATOM   1368 1HB  LEU A  84     -17.862  36.622 -11.485  1.00  1.02           H  
ATOM   1369 2HB  LEU A  84     -17.072  37.808 -10.482  1.00  1.02           H  
ATOM   1370  HG  LEU A  84     -15.833  37.131 -12.539  1.00  1.02           H  
ATOM   1371 1HD1 LEU A  84     -13.648  37.091 -11.440  1.00  1.02           H  
ATOM   1372 2HD1 LEU A  84     -14.739  38.268 -10.665  1.00  1.02           H  
ATOM   1373 3HD1 LEU A  84     -14.431  36.696  -9.894  1.00  1.02           H  
ATOM   1374 1HD2 LEU A  84     -14.593  35.070 -12.446  1.00  1.02           H  
ATOM   1375 2HD2 LEU A  84     -15.379  34.658 -10.926  1.00  1.02           H  
ATOM   1376 3HD2 LEU A  84     -16.325  34.746 -12.421  1.00  1.02           H  
ATOM   1377  N   PRO A  85     -16.159  36.985  -7.596  1.00  1.03           N  
ATOM   1378  CA  PRO A  85     -15.145  37.192  -6.573  1.00  1.03           C  
ATOM   1379  C   PRO A  85     -14.899  35.968  -5.698  1.00  1.03           C  
ATOM   1380  O   PRO A  85     -13.844  35.858  -5.077  1.00  1.03           O  
ATOM   1381  CB  PRO A  85     -15.712  38.350  -5.748  1.00  1.03           C  
ATOM   1382  CG  PRO A  85     -16.620  39.077  -6.705  1.00  1.03           C  
ATOM   1383  CD  PRO A  85     -17.237  37.998  -7.538  1.00  1.03           C  
ATOM   1384  HA  PRO A  85     -14.210  37.498  -7.064  1.00  1.03           H  
ATOM   1385 1HB  PRO A  85     -16.255  37.952  -4.876  1.00  1.03           H  
ATOM   1386 2HB  PRO A  85     -14.894  38.977  -5.364  1.00  1.03           H  
ATOM   1387 1HG  PRO A  85     -17.383  39.648  -6.149  1.00  1.03           H  
ATOM   1388 2HG  PRO A  85     -16.059  39.802  -7.308  1.00  1.03           H  
ATOM   1389 1HD  PRO A  85     -18.066  37.621  -6.987  1.00  1.03           H  
ATOM   1390 2HD  PRO A  85     -17.521  38.409  -8.495  1.00  1.03           H  
ATOM   1391  N   PHE A  86     -15.845  35.025  -5.656  1.00  1.05           N  
ATOM   1392  CA  PHE A  86     -15.663  33.862  -4.808  1.00  1.05           C  
ATOM   1393  C   PHE A  86     -14.888  32.791  -5.543  1.00  1.05           C  
ATOM   1394  O   PHE A  86     -14.470  31.794  -4.954  1.00  1.05           O  
ATOM   1395  CB  PHE A  86     -16.998  33.246  -4.401  1.00  1.05           C  
ATOM   1396  CG  PHE A  86     -17.903  34.080  -3.546  1.00  1.05           C  
ATOM   1397  CD1 PHE A  86     -19.182  34.341  -3.977  1.00  1.05           C  
ATOM   1398  CD2 PHE A  86     -17.491  34.616  -2.340  1.00  1.05           C  
ATOM   1399  CE1 PHE A  86     -20.051  35.095  -3.230  1.00  1.05           C  
ATOM   1400  CE2 PHE A  86     -18.363  35.379  -1.574  1.00  1.05           C  
ATOM   1401  CZ  PHE A  86     -19.651  35.616  -2.026  1.00  1.05           C  
ATOM   1402  H   PHE A  86     -16.701  35.093  -6.203  1.00  1.05           H  
ATOM   1403  HA  PHE A  86     -15.112  34.145  -3.924  1.00  1.05           H  
ATOM   1404 1HB  PHE A  86     -17.548  32.990  -5.311  1.00  1.05           H  
ATOM   1405 2HB  PHE A  86     -16.811  32.309  -3.875  1.00  1.05           H  
ATOM   1406  HD1 PHE A  86     -19.497  33.926  -4.926  1.00  1.05           H  
ATOM   1407  HD2 PHE A  86     -16.474  34.429  -1.993  1.00  1.05           H  
ATOM   1408  HE1 PHE A  86     -21.049  35.279  -3.599  1.00  1.05           H  
ATOM   1409  HE2 PHE A  86     -18.033  35.793  -0.621  1.00  1.05           H  
ATOM   1410  HZ  PHE A  86     -20.341  36.215  -1.435  1.00  1.05           H  
ATOM   1411  N   PHE A  87     -14.692  32.981  -6.840  1.00  1.06           N  
ATOM   1412  CA  PHE A  87     -14.027  31.976  -7.630  1.00  1.06           C  
ATOM   1413  C   PHE A  87     -12.568  31.786  -7.203  1.00  1.06           C  
ATOM   1414  O   PHE A  87     -12.223  30.685  -6.774  1.00  1.06           O  
ATOM   1415  CB  PHE A  87     -14.154  32.245  -9.123  1.00  1.06           C  
ATOM   1416  CG  PHE A  87     -15.502  32.112  -9.679  1.00  1.06           C  
ATOM   1417  CD1 PHE A  87     -16.592  32.311  -8.892  1.00  1.06           C  
ATOM   1418  CD2 PHE A  87     -15.693  31.818 -11.020  1.00  1.06           C  
ATOM   1419  CE1 PHE A  87     -17.829  32.245  -9.416  1.00  1.06           C  
ATOM   1420  CE2 PHE A  87     -16.948  31.750 -11.547  1.00  1.06           C  
ATOM   1421  CZ  PHE A  87     -18.021  31.969 -10.746  1.00  1.06           C  
ATOM   1422  H   PHE A  87     -15.011  33.834  -7.301  1.00  1.06           H  
ATOM   1423  HA  PHE A  87     -14.531  31.037  -7.438  1.00  1.06           H  
ATOM   1424 1HB  PHE A  87     -13.852  33.229  -9.361  1.00  1.06           H  
ATOM   1425 2HB  PHE A  87     -13.507  31.555  -9.655  1.00  1.06           H  
ATOM   1426  HD1 PHE A  87     -16.468  32.554  -7.847  1.00  1.06           H  
ATOM   1427  HD2 PHE A  87     -14.841  31.656 -11.657  1.00  1.06           H  
ATOM   1428  HE1 PHE A  87     -18.666  32.438  -8.773  1.00  1.06           H  
ATOM   1429  HE2 PHE A  87     -17.091  31.541 -12.601  1.00  1.06           H  
ATOM   1430  HZ  PHE A  87     -19.026  31.933 -11.160  1.00  1.06           H  
ATOM   1431  N   PRO A  88     -11.657  32.793  -7.307  1.00  1.06           N  
ATOM   1432  CA  PRO A  88     -10.266  32.644  -6.921  1.00  1.06           C  
ATOM   1433  C   PRO A  88     -10.119  32.359  -5.429  1.00  1.06           C  
ATOM   1434  O   PRO A  88      -9.124  31.768  -5.000  1.00  1.06           O  
ATOM   1435  CB  PRO A  88      -9.667  34.007  -7.278  1.00  1.06           C  
ATOM   1436  CG  PRO A  88     -10.837  34.969  -7.274  1.00  1.06           C  
ATOM   1437  CD  PRO A  88     -11.997  34.178  -7.768  1.00  1.06           C  
ATOM   1438  HA  PRO A  88      -9.807  31.847  -7.520  1.00  1.06           H  
ATOM   1439 1HB  PRO A  88      -8.895  34.279  -6.545  1.00  1.06           H  
ATOM   1440 2HB  PRO A  88      -9.170  33.949  -8.259  1.00  1.06           H  
ATOM   1441 1HG  PRO A  88     -11.011  35.364  -6.256  1.00  1.06           H  
ATOM   1442 2HG  PRO A  88     -10.621  35.834  -7.914  1.00  1.06           H  
ATOM   1443 1HD  PRO A  88     -12.875  34.592  -7.307  1.00  1.06           H  
ATOM   1444 2HD  PRO A  88     -12.021  34.256  -8.854  1.00  1.06           H  
ATOM   1445  N   ILE A  89     -11.121  32.740  -4.628  1.00  1.06           N  
ATOM   1446  CA  ILE A  89     -11.048  32.476  -3.201  1.00  1.06           C  
ATOM   1447  C   ILE A  89     -11.197  30.989  -2.981  1.00  1.06           C  
ATOM   1448  O   ILE A  89     -10.384  30.356  -2.296  1.00  1.06           O  
ATOM   1449  CB  ILE A  89     -12.150  33.220  -2.414  1.00  1.06           C  
ATOM   1450  CG1 ILE A  89     -11.934  34.728  -2.487  1.00  1.06           C  
ATOM   1451  CG2 ILE A  89     -12.184  32.761  -1.002  1.00  1.06           C  
ATOM   1452  CD1 ILE A  89     -13.103  35.540  -1.946  1.00  1.06           C  
ATOM   1453  H   ILE A  89     -11.928  33.224  -5.001  1.00  1.06           H  
ATOM   1454  HA  ILE A  89     -10.072  32.789  -2.830  1.00  1.06           H  
ATOM   1455  HB  ILE A  89     -13.113  33.009  -2.875  1.00  1.06           H  
ATOM   1456 1HG1 ILE A  89     -11.042  34.987  -1.921  1.00  1.06           H  
ATOM   1457 2HG1 ILE A  89     -11.780  35.012  -3.532  1.00  1.06           H  
ATOM   1458 1HG2 ILE A  89     -12.980  33.278  -0.470  1.00  1.06           H  
ATOM   1459 2HG2 ILE A  89     -12.365  31.698  -0.976  1.00  1.06           H  
ATOM   1460 3HG2 ILE A  89     -11.230  32.982  -0.534  1.00  1.06           H  
ATOM   1461 1HD1 ILE A  89     -12.876  36.601  -2.037  1.00  1.06           H  
ATOM   1462 2HD1 ILE A  89     -13.993  35.326  -2.501  1.00  1.06           H  
ATOM   1463 3HD1 ILE A  89     -13.264  35.290  -0.899  1.00  1.06           H  
ATOM   1464  N   ALA A  90     -12.243  30.430  -3.588  1.00  1.06           N  
ATOM   1465  CA  ALA A  90     -12.496  29.014  -3.506  1.00  1.06           C  
ATOM   1466  C   ALA A  90     -11.385  28.217  -4.156  1.00  1.06           C  
ATOM   1467  O   ALA A  90     -10.978  27.194  -3.612  1.00  1.06           O  
ATOM   1468  CB  ALA A  90     -13.837  28.713  -4.131  1.00  1.06           C  
ATOM   1469  H   ALA A  90     -12.889  31.002  -4.134  1.00  1.06           H  
ATOM   1470  HA  ALA A  90     -12.512  28.725  -2.473  1.00  1.06           H  
ATOM   1471 1HB  ALA A  90     -14.038  27.654  -4.042  1.00  1.06           H  
ATOM   1472 2HB  ALA A  90     -14.615  29.278  -3.618  1.00  1.06           H  
ATOM   1473 3HB  ALA A  90     -13.812  29.003  -5.182  1.00  1.06           H  
ATOM   1474  N   ALA A  91     -10.847  28.683  -5.284  1.00  1.06           N  
ATOM   1475  CA  ALA A  91      -9.784  27.922  -5.928  1.00  1.06           C  
ATOM   1476  C   ALA A  91      -8.573  27.802  -5.020  1.00  1.06           C  
ATOM   1477  O   ALA A  91      -8.044  26.705  -4.820  1.00  1.06           O  
ATOM   1478  CB  ALA A  91      -9.379  28.581  -7.219  1.00  1.06           C  
ATOM   1479  H   ALA A  91     -11.208  29.534  -5.717  1.00  1.06           H  
ATOM   1480  HA  ALA A  91     -10.156  26.924  -6.134  1.00  1.06           H  
ATOM   1481 1HB  ALA A  91      -8.601  27.982  -7.685  1.00  1.06           H  
ATOM   1482 2HB  ALA A  91     -10.244  28.646  -7.883  1.00  1.06           H  
ATOM   1483 3HB  ALA A  91      -9.002  29.577  -7.016  1.00  1.06           H  
ATOM   1484  N   TYR A  92      -8.188  28.918  -4.388  1.00  1.08           N  
ATOM   1485  CA  TYR A  92      -7.073  28.914  -3.458  1.00  1.08           C  
ATOM   1486  C   TYR A  92      -7.328  27.929  -2.349  1.00  1.08           C  
ATOM   1487  O   TYR A  92      -6.495  27.071  -2.045  1.00  1.08           O  
ATOM   1488  CB  TYR A  92      -6.883  30.308  -2.864  1.00  1.08           C  
ATOM   1489  CG  TYR A  92      -5.865  30.385  -1.744  1.00  1.08           C  
ATOM   1490  CD1 TYR A  92      -4.508  30.429  -2.019  1.00  1.08           C  
ATOM   1491  CD2 TYR A  92      -6.310  30.422  -0.425  1.00  1.08           C  
ATOM   1492  CE1 TYR A  92      -3.597  30.515  -0.981  1.00  1.08           C  
ATOM   1493  CE2 TYR A  92      -5.406  30.506   0.610  1.00  1.08           C  
ATOM   1494  CZ  TYR A  92      -4.051  30.558   0.337  1.00  1.08           C  
ATOM   1495  OH  TYR A  92      -3.142  30.654   1.370  1.00  1.08           O  
ATOM   1496  H   TYR A  92      -8.659  29.808  -4.574  1.00  1.08           H  
ATOM   1497  HA  TYR A  92      -6.171  28.607  -3.987  1.00  1.08           H  
ATOM   1498 1HB  TYR A  92      -6.577  30.998  -3.651  1.00  1.08           H  
ATOM   1499 2HB  TYR A  92      -7.834  30.669  -2.479  1.00  1.08           H  
ATOM   1500  HD1 TYR A  92      -4.160  30.399  -3.051  1.00  1.08           H  
ATOM   1501  HD2 TYR A  92      -7.381  30.386  -0.213  1.00  1.08           H  
ATOM   1502  HE1 TYR A  92      -2.531  30.555  -1.196  1.00  1.08           H  
ATOM   1503  HE2 TYR A  92      -5.758  30.539   1.641  1.00  1.08           H  
ATOM   1504  HH  TYR A  92      -3.609  30.625   2.211  1.00  1.08           H  
ATOM   1505  N   ALA A  93      -8.494  28.063  -1.740  1.00  1.14           N  
ATOM   1506  CA  ALA A  93      -8.901  27.229  -0.638  1.00  1.14           C  
ATOM   1507  C   ALA A  93      -8.967  25.758  -0.992  1.00  1.14           C  
ATOM   1508  O   ALA A  93      -8.712  24.908  -0.150  1.00  1.14           O  
ATOM   1509  CB  ALA A  93     -10.212  27.680  -0.176  1.00  1.14           C  
ATOM   1510  H   ALA A  93      -9.140  28.792  -2.053  1.00  1.14           H  
ATOM   1511  HA  ALA A  93      -8.172  27.347   0.163  1.00  1.14           H  
ATOM   1512 1HB  ALA A  93     -10.493  27.084   0.639  1.00  1.14           H  
ATOM   1513 2HB  ALA A  93     -10.146  28.717   0.109  1.00  1.14           H  
ATOM   1514 3HB  ALA A  93     -10.913  27.561  -0.988  1.00  1.14           H  
ATOM   1515  N   PHE A  94      -9.356  25.430  -2.217  1.00  1.25           N  
ATOM   1516  CA  PHE A  94      -9.374  24.032  -2.599  1.00  1.25           C  
ATOM   1517  C   PHE A  94      -7.983  23.475  -2.726  1.00  1.25           C  
ATOM   1518  O   PHE A  94      -7.731  22.319  -2.385  1.00  1.25           O  
ATOM   1519  CB  PHE A  94     -10.130  23.823  -3.889  1.00  1.25           C  
ATOM   1520  CG  PHE A  94     -11.581  23.664  -3.655  1.00  1.25           C  
ATOM   1521  CD1 PHE A  94     -12.534  24.564  -4.098  1.00  1.25           C  
ATOM   1522  CD2 PHE A  94     -11.995  22.553  -2.952  1.00  1.25           C  
ATOM   1523  CE1 PHE A  94     -13.853  24.338  -3.823  1.00  1.25           C  
ATOM   1524  CE2 PHE A  94     -13.290  22.335  -2.694  1.00  1.25           C  
ATOM   1525  CZ  PHE A  94     -14.216  23.223  -3.124  1.00  1.25           C  
ATOM   1526  H   PHE A  94      -9.634  26.149  -2.883  1.00  1.25           H  
ATOM   1527  HA  PHE A  94      -9.888  23.475  -1.818  1.00  1.25           H  
ATOM   1528 1HB  PHE A  94      -9.976  24.688  -4.534  1.00  1.25           H  
ATOM   1529 2HB  PHE A  94      -9.750  22.947  -4.399  1.00  1.25           H  
ATOM   1530  HD1 PHE A  94     -12.234  25.442  -4.660  1.00  1.25           H  
ATOM   1531  HD2 PHE A  94     -11.248  21.841  -2.607  1.00  1.25           H  
ATOM   1532  HE1 PHE A  94     -14.602  25.028  -4.154  1.00  1.25           H  
ATOM   1533  HE2 PHE A  94     -13.588  21.450  -2.143  1.00  1.25           H  
ATOM   1534  HZ  PHE A  94     -15.231  23.033  -2.910  1.00  1.25           H  
ATOM   1535  N   PHE A  95      -7.056  24.297  -3.210  1.00  1.39           N  
ATOM   1536  CA  PHE A  95      -5.693  23.836  -3.336  1.00  1.39           C  
ATOM   1537  C   PHE A  95      -5.153  23.630  -1.917  1.00  1.39           C  
ATOM   1538  O   PHE A  95      -4.531  22.608  -1.607  1.00  1.39           O  
ATOM   1539  CB  PHE A  95      -4.899  24.833  -4.158  1.00  1.39           C  
ATOM   1540  CG  PHE A  95      -5.455  24.892  -5.571  1.00  1.39           C  
ATOM   1541  CD1 PHE A  95      -6.414  23.962  -5.996  1.00  1.39           C  
ATOM   1542  CD2 PHE A  95      -5.032  25.837  -6.469  1.00  1.39           C  
ATOM   1543  CE1 PHE A  95      -6.916  23.992  -7.277  1.00  1.39           C  
ATOM   1544  CE2 PHE A  95      -5.538  25.861  -7.748  1.00  1.39           C  
ATOM   1545  CZ  PHE A  95      -6.485  24.934  -8.147  1.00  1.39           C  
ATOM   1546  H   PHE A  95      -7.312  25.239  -3.513  1.00  1.39           H  
ATOM   1547  HA  PHE A  95      -5.681  22.877  -3.854  1.00  1.39           H  
ATOM   1548 1HB  PHE A  95      -4.967  25.825  -3.713  1.00  1.39           H  
ATOM   1549 2HB  PHE A  95      -3.853  24.542  -4.200  1.00  1.39           H  
ATOM   1550  HD1 PHE A  95      -6.757  23.197  -5.304  1.00  1.39           H  
ATOM   1551  HD2 PHE A  95      -4.285  26.566  -6.161  1.00  1.39           H  
ATOM   1552  HE1 PHE A  95      -7.655  23.251  -7.598  1.00  1.39           H  
ATOM   1553  HE2 PHE A  95      -5.182  26.610  -8.443  1.00  1.39           H  
ATOM   1554  HZ  PHE A  95      -6.882  24.949  -9.150  1.00  1.39           H  
ATOM   1555  N   LYS A  96      -5.499  24.557  -1.007  1.00  1.54           N  
ATOM   1556  CA  LYS A  96      -5.151  24.434   0.411  1.00  1.54           C  
ATOM   1557  C   LYS A  96      -6.270  23.617   1.075  1.00  1.54           C  
ATOM   1558  O   LYS A  96      -6.982  24.091   1.980  1.00  1.54           O  
ATOM   1559  CB  LYS A  96      -5.047  25.815   1.067  1.00  1.54           C  
ATOM   1560  CG  LYS A  96      -4.036  26.767   0.425  1.00  1.54           C  
ATOM   1561  CD  LYS A  96      -2.613  26.254   0.525  1.00  1.54           C  
ATOM   1562  CE  LYS A  96      -1.628  27.266  -0.052  1.00  1.54           C  
ATOM   1563  NZ  LYS A  96      -0.220  26.771   0.004  1.00  1.54           N  
ATOM   1564  H   LYS A  96      -6.008  25.383  -1.318  1.00  1.54           H  
ATOM   1565  HA  LYS A  96      -4.210  23.894   0.516  1.00  1.54           H  
ATOM   1566 1HB  LYS A  96      -6.024  26.300   1.022  1.00  1.54           H  
ATOM   1567 2HB  LYS A  96      -4.787  25.700   2.117  1.00  1.54           H  
ATOM   1568 1HG  LYS A  96      -4.293  26.916  -0.627  1.00  1.54           H  
ATOM   1569 2HG  LYS A  96      -4.093  27.726   0.926  1.00  1.54           H  
ATOM   1570 1HD  LYS A  96      -2.363  26.068   1.570  1.00  1.54           H  
ATOM   1571 2HD  LYS A  96      -2.526  25.316  -0.027  1.00  1.54           H  
ATOM   1572 1HE  LYS A  96      -1.895  27.470  -1.089  1.00  1.54           H  
ATOM   1573 2HE  LYS A  96      -1.699  28.195   0.518  1.00  1.54           H  
ATOM   1574 1HZ  LYS A  96       0.397  27.470  -0.385  1.00  1.54           H  
ATOM   1575 2HZ  LYS A  96       0.035  26.593   0.965  1.00  1.54           H  
ATOM   1576 3HZ  LYS A  96      -0.140  25.917  -0.529  1.00  1.54           H  
ATOM   1577  N   GLY A  97      -6.369  22.373   0.625  1.00  1.66           N  
ATOM   1578  CA  GLY A  97      -7.476  21.507   0.973  1.00  1.66           C  
ATOM   1579  C   GLY A  97      -7.548  21.254   2.454  1.00  1.66           C  
ATOM   1580  O   GLY A  97      -6.531  21.218   3.150  1.00  1.66           O  
ATOM   1581  H   GLY A  97      -5.688  22.080  -0.076  1.00  1.66           H  
ATOM   1582 1HA  GLY A  97      -8.407  21.964   0.630  1.00  1.66           H  
ATOM   1583 2HA  GLY A  97      -7.380  20.562   0.437  1.00  1.66           H  
ATOM   1584  N   GLY A  98      -8.770  21.079   2.937  1.00  1.72           N  
ATOM   1585  CA  GLY A  98      -9.042  20.816   4.340  1.00  1.72           C  
ATOM   1586  C   GLY A  98      -9.337  22.082   5.141  1.00  1.72           C  
ATOM   1587  O   GLY A  98      -9.810  21.999   6.273  1.00  1.72           O  
ATOM   1588  H   GLY A  98      -9.559  21.109   2.293  1.00  1.72           H  
ATOM   1589 1HA  GLY A  98      -9.899  20.143   4.413  1.00  1.72           H  
ATOM   1590 2HA  GLY A  98      -8.194  20.295   4.781  1.00  1.72           H  
ATOM   1591  N   CYS A  99      -9.058  23.266   4.592  1.00  1.69           N  
ATOM   1592  CA  CYS A  99      -9.392  24.461   5.356  1.00  1.69           C  
ATOM   1593  C   CYS A  99     -10.907  24.507   5.532  1.00  1.69           C  
ATOM   1594  O   CYS A  99     -11.629  24.327   4.562  1.00  1.69           O  
ATOM   1595  CB  CYS A  99      -8.937  25.698   4.610  1.00  1.69           C  
ATOM   1596  SG  CYS A  99      -9.864  25.996   3.117  1.00  1.69           S  
ATOM   1597  H   CYS A  99      -8.603  23.345   3.676  1.00  1.69           H  
ATOM   1598  HA  CYS A  99      -8.910  24.413   6.332  1.00  1.69           H  
ATOM   1599 1HB  CYS A  99      -9.037  26.548   5.253  1.00  1.69           H  
ATOM   1600 2HB  CYS A  99      -7.883  25.601   4.336  1.00  1.69           H  
ATOM   1601  HG  CYS A  99      -9.165  25.126   2.349  1.00  1.69           H  
ATOM   1602  N   LYS A 100     -11.411  24.828   6.721  1.00  1.59           N  
ATOM   1603  CA  LYS A 100     -12.870  24.819   6.882  1.00  1.59           C  
ATOM   1604  C   LYS A 100     -13.592  26.071   6.402  1.00  1.59           C  
ATOM   1605  O   LYS A 100     -14.691  25.985   5.846  1.00  1.59           O  
ATOM   1606  CB  LYS A 100     -13.258  24.585   8.346  1.00  1.59           C  
ATOM   1607  CG  LYS A 100     -12.935  23.195   8.896  1.00  1.59           C  
ATOM   1608  CD  LYS A 100     -13.454  23.039  10.320  1.00  1.59           C  
ATOM   1609  CE  LYS A 100     -13.136  21.665  10.895  1.00  1.59           C  
ATOM   1610  NZ  LYS A 100     -13.856  20.584  10.169  1.00  1.59           N  
ATOM   1611  H   LYS A 100     -10.801  24.995   7.508  1.00  1.59           H  
ATOM   1612  HA  LYS A 100     -13.257  23.984   6.300  1.00  1.59           H  
ATOM   1613 1HB  LYS A 100     -12.772  25.324   8.978  1.00  1.59           H  
ATOM   1614 2HB  LYS A 100     -14.337  24.719   8.452  1.00  1.59           H  
ATOM   1615 1HG  LYS A 100     -13.411  22.442   8.285  1.00  1.59           H  
ATOM   1616 2HG  LYS A 100     -11.859  23.023   8.870  1.00  1.59           H  
ATOM   1617 1HD  LYS A 100     -13.030  23.811  10.959  1.00  1.59           H  
ATOM   1618 2HD  LYS A 100     -14.544  23.153  10.305  1.00  1.59           H  
ATOM   1619 1HE  LYS A 100     -12.065  21.485  10.823  1.00  1.59           H  
ATOM   1620 2HE  LYS A 100     -13.432  21.641  11.941  1.00  1.59           H  
ATOM   1621 1HZ  LYS A 100     -13.636  19.686  10.564  1.00  1.59           H  
ATOM   1622 2HZ  LYS A 100     -14.887  20.722  10.226  1.00  1.59           H  
ATOM   1623 3HZ  LYS A 100     -13.575  20.594   9.190  1.00  1.59           H  
ATOM   1624  N   TRP A 101     -12.976  27.237   6.609  1.00  1.46           N  
ATOM   1625  CA  TRP A 101     -13.612  28.528   6.329  1.00  1.46           C  
ATOM   1626  C   TRP A 101     -14.224  28.672   4.944  1.00  1.46           C  
ATOM   1627  O   TRP A 101     -15.244  29.353   4.778  1.00  1.46           O  
ATOM   1628  CB  TRP A 101     -12.596  29.661   6.542  1.00  1.46           C  
ATOM   1629  CG  TRP A 101     -11.395  29.634   5.592  1.00  1.46           C  
ATOM   1630  CD1 TRP A 101     -10.202  29.035   5.839  1.00  1.46           C  
ATOM   1631  CD2 TRP A 101     -11.271  30.226   4.269  1.00  1.46           C  
ATOM   1632  NE1 TRP A 101      -9.347  29.212   4.771  1.00  1.46           N  
ATOM   1633  CE2 TRP A 101      -9.986  29.925   3.804  1.00  1.46           C  
ATOM   1634  CE3 TRP A 101     -12.125  30.969   3.462  1.00  1.46           C  
ATOM   1635  CZ2 TRP A 101      -9.541  30.333   2.563  1.00  1.46           C  
ATOM   1636  CZ3 TRP A 101     -11.679  31.378   2.228  1.00  1.46           C  
ATOM   1637  CH2 TRP A 101     -10.416  31.067   1.784  1.00  1.46           C  
ATOM   1638  H   TRP A 101     -12.055  27.227   7.021  1.00  1.46           H  
ATOM   1639  HA  TRP A 101     -14.413  28.660   7.056  1.00  1.46           H  
ATOM   1640 1HB  TRP A 101     -13.098  30.622   6.423  1.00  1.46           H  
ATOM   1641 2HB  TRP A 101     -12.220  29.620   7.564  1.00  1.46           H  
ATOM   1642  HD1 TRP A 101      -9.954  28.500   6.751  1.00  1.46           H  
ATOM   1643  HE1 TRP A 101      -8.397  28.874   4.705  1.00  1.46           H  
ATOM   1644  HE3 TRP A 101     -13.130  31.218   3.800  1.00  1.46           H  
ATOM   1645  HZ2 TRP A 101      -8.543  30.095   2.197  1.00  1.46           H  
ATOM   1646  HZ3 TRP A 101     -12.362  31.952   1.617  1.00  1.46           H  
ATOM   1647  HH2 TRP A 101     -10.095  31.401   0.796  1.00  1.46           H  
ATOM   1648  N   ILE A 102     -13.635  28.005   3.970  1.00  1.32           N  
ATOM   1649  CA  ILE A 102     -14.074  28.086   2.600  1.00  1.32           C  
ATOM   1650  C   ILE A 102     -15.483  27.661   2.334  1.00  1.32           C  
ATOM   1651  O   ILE A 102     -16.077  28.091   1.338  1.00  1.32           O  
ATOM   1652  CB  ILE A 102     -13.176  27.328   1.663  1.00  1.32           C  
ATOM   1653  CG1 ILE A 102     -13.588  27.773   0.287  1.00  1.32           C  
ATOM   1654  CG2 ILE A 102     -13.279  25.832   1.838  1.00  1.32           C  
ATOM   1655  CD1 ILE A 102     -13.321  29.226   0.078  1.00  1.32           C  
ATOM   1656  H   ILE A 102     -12.826  27.441   4.192  1.00  1.32           H  
ATOM   1657  HA  ILE A 102     -14.007  29.130   2.309  1.00  1.32           H  
ATOM   1658  HB  ILE A 102     -12.174  27.655   1.846  1.00  1.32           H  
ATOM   1659 1HG1 ILE A 102     -13.098  27.180  -0.479  1.00  1.32           H  
ATOM   1660 2HG1 ILE A 102     -14.657  27.618   0.198  1.00  1.32           H  
ATOM   1661 1HG2 ILE A 102     -12.612  25.334   1.134  1.00  1.32           H  
ATOM   1662 2HG2 ILE A 102     -12.995  25.569   2.855  1.00  1.32           H  
ATOM   1663 3HG2 ILE A 102     -14.290  25.507   1.657  1.00  1.32           H  
ATOM   1664 1HD1 ILE A 102     -13.691  29.545  -0.881  1.00  1.32           H  
ATOM   1665 2HD1 ILE A 102     -13.820  29.773   0.847  1.00  1.32           H  
ATOM   1666 3HD1 ILE A 102     -12.277  29.432   0.141  1.00  1.32           H  
ATOM   1667  N   ARG A 103     -16.035  26.804   3.175  1.00  1.20           N  
ATOM   1668  CA  ARG A 103     -17.375  26.381   2.887  1.00  1.20           C  
ATOM   1669  C   ARG A 103     -18.337  27.552   2.871  1.00  1.20           C  
ATOM   1670  O   ARG A 103     -19.336  27.492   2.169  1.00  1.20           O  
ATOM   1671  CB  ARG A 103     -17.836  25.338   3.874  1.00  1.20           C  
ATOM   1672  CG  ARG A 103     -18.083  25.775   5.268  1.00  1.20           C  
ATOM   1673  CD  ARG A 103     -18.241  24.579   6.113  1.00  1.20           C  
ATOM   1674  NE  ARG A 103     -19.418  23.763   5.773  1.00  1.20           N  
ATOM   1675  CZ  ARG A 103     -20.646  23.946   6.271  1.00  1.20           C  
ATOM   1676  NH1 ARG A 103     -20.894  24.914   7.128  1.00  1.20           N  
ATOM   1677  NH2 ARG A 103     -21.595  23.129   5.885  1.00  1.20           N  
ATOM   1678  H   ARG A 103     -15.535  26.481   4.009  1.00  1.20           H  
ATOM   1679  HA  ARG A 103     -17.380  25.928   1.902  1.00  1.20           H  
ATOM   1680 1HB  ARG A 103     -18.751  24.891   3.520  1.00  1.20           H  
ATOM   1681 2HB  ARG A 103     -17.090  24.552   3.928  1.00  1.20           H  
ATOM   1682 1HG  ARG A 103     -17.240  26.363   5.632  1.00  1.20           H  
ATOM   1683 2HG  ARG A 103     -18.997  26.367   5.316  1.00  1.20           H  
ATOM   1684 1HD  ARG A 103     -17.370  23.980   5.943  1.00  1.20           H  
ATOM   1685 2HD  ARG A 103     -18.295  24.849   7.167  1.00  1.20           H  
ATOM   1686  HE  ARG A 103     -19.317  22.983   5.098  1.00  1.20           H  
ATOM   1687 1HH1 ARG A 103     -20.149  25.534   7.416  1.00  1.20           H  
ATOM   1688 2HH1 ARG A 103     -21.826  25.038   7.495  1.00  1.20           H  
ATOM   1689 1HH2 ARG A 103     -21.344  22.384   5.214  1.00  1.20           H  
ATOM   1690 2HH2 ARG A 103     -22.534  23.225   6.233  1.00  1.20           H  
ATOM   1691  N   THR A 104     -18.034  28.648   3.576  1.00  1.11           N  
ATOM   1692  CA  THR A 104     -18.966  29.753   3.553  1.00  1.11           C  
ATOM   1693  C   THR A 104     -19.151  30.309   2.123  1.00  1.11           C  
ATOM   1694  O   THR A 104     -20.234  30.131   1.567  1.00  1.11           O  
ATOM   1695  CB  THR A 104     -18.619  30.820   4.619  1.00  1.11           C  
ATOM   1696  OG1 THR A 104     -18.719  30.230   5.921  1.00  1.11           O  
ATOM   1697  CG2 THR A 104     -19.565  31.999   4.504  1.00  1.11           C  
ATOM   1698  H   THR A 104     -17.161  28.717   4.104  1.00  1.11           H  
ATOM   1699  HA  THR A 104     -19.938  29.361   3.853  1.00  1.11           H  
ATOM   1700  HB  THR A 104     -17.613  31.157   4.511  1.00  1.11           H  
ATOM   1701  HG1 THR A 104     -17.958  29.654   6.059  1.00  1.11           H  
ATOM   1702 1HG2 THR A 104     -19.320  32.739   5.264  1.00  1.11           H  
ATOM   1703 2HG2 THR A 104     -19.462  32.447   3.524  1.00  1.11           H  
ATOM   1704 3HG2 THR A 104     -20.590  31.660   4.642  1.00  1.11           H  
ATOM   1705  N   PRO A 105     -18.154  30.953   1.459  1.00  1.04           N  
ATOM   1706  CA  PRO A 105     -18.302  31.468   0.112  1.00  1.04           C  
ATOM   1707  C   PRO A 105     -18.551  30.370  -0.924  1.00  1.04           C  
ATOM   1708  O   PRO A 105     -19.154  30.631  -1.966  1.00  1.04           O  
ATOM   1709  CB  PRO A 105     -16.951  32.151  -0.121  1.00  1.04           C  
ATOM   1710  CG  PRO A 105     -16.030  31.502   0.813  1.00  1.04           C  
ATOM   1711  CD  PRO A 105     -16.835  31.217   2.033  1.00  1.04           C  
ATOM   1712  HA  PRO A 105     -19.099  32.211   0.085  1.00  1.04           H  
ATOM   1713 1HB  PRO A 105     -16.645  32.030  -1.169  1.00  1.04           H  
ATOM   1714 2HB  PRO A 105     -17.043  33.223   0.080  1.00  1.04           H  
ATOM   1715 1HG  PRO A 105     -15.723  30.582   0.336  1.00  1.04           H  
ATOM   1716 2HG  PRO A 105     -15.128  32.107   0.991  1.00  1.04           H  
ATOM   1717 1HD  PRO A 105     -16.411  30.366   2.549  1.00  1.04           H  
ATOM   1718 2HD  PRO A 105     -16.856  32.121   2.651  1.00  1.04           H  
ATOM   1719  N   ALA A 106     -18.133  29.122  -0.651  1.00  0.98           N  
ATOM   1720  CA  ALA A 106     -18.397  28.055  -1.612  1.00  0.98           C  
ATOM   1721  C   ALA A 106     -19.893  27.730  -1.624  1.00  0.98           C  
ATOM   1722  O   ALA A 106     -20.491  27.541  -2.692  1.00  0.98           O  
ATOM   1723  CB  ALA A 106     -17.563  26.841  -1.286  1.00  0.98           C  
ATOM   1724  H   ALA A 106     -17.605  28.892   0.193  1.00  0.98           H  
ATOM   1725  HA  ALA A 106     -18.123  28.411  -2.606  1.00  0.98           H  
ATOM   1726 1HB  ALA A 106     -17.755  26.063  -2.008  1.00  0.98           H  
ATOM   1727 2HB  ALA A 106     -16.507  27.105  -1.304  1.00  0.98           H  
ATOM   1728 3HB  ALA A 106     -17.830  26.495  -0.299  1.00  0.98           H  
ATOM   1729  N   ILE A 107     -20.509  27.687  -0.433  1.00  0.93           N  
ATOM   1730  CA  ILE A 107     -21.938  27.444  -0.298  1.00  0.93           C  
ATOM   1731  C   ILE A 107     -22.729  28.625  -0.817  1.00  0.93           C  
ATOM   1732  O   ILE A 107     -23.681  28.439  -1.572  1.00  0.93           O  
ATOM   1733  CB  ILE A 107     -22.348  27.100   1.149  1.00  0.93           C  
ATOM   1734  CG1 ILE A 107     -21.771  25.704   1.541  1.00  0.93           C  
ATOM   1735  CG2 ILE A 107     -23.863  27.163   1.303  1.00  0.93           C  
ATOM   1736  CD1 ILE A 107     -21.884  25.365   3.019  1.00  0.93           C  
ATOM   1737  H   ILE A 107     -19.975  27.824   0.427  1.00  0.93           H  
ATOM   1738  HA  ILE A 107     -22.191  26.578  -0.909  1.00  0.93           H  
ATOM   1739  HB  ILE A 107     -21.896  27.831   1.826  1.00  0.93           H  
ATOM   1740 1HG1 ILE A 107     -22.295  24.943   0.986  1.00  0.93           H  
ATOM   1741 2HG1 ILE A 107     -20.723  25.672   1.258  1.00  0.93           H  
ATOM   1742 1HG2 ILE A 107     -24.131  26.937   2.333  1.00  0.93           H  
ATOM   1743 2HG2 ILE A 107     -24.210  28.163   1.048  1.00  0.93           H  
ATOM   1744 3HG2 ILE A 107     -24.326  26.453   0.651  1.00  0.93           H  
ATOM   1745 1HD1 ILE A 107     -21.463  24.378   3.198  1.00  0.93           H  
ATOM   1746 2HD1 ILE A 107     -21.335  26.107   3.602  1.00  0.93           H  
ATOM   1747 3HD1 ILE A 107     -22.929  25.367   3.315  1.00  0.93           H  
ATOM   1748  N   ILE A 108     -22.301  29.847  -0.470  1.00  0.89           N  
ATOM   1749  CA  ILE A 108     -23.008  31.038  -0.930  1.00  0.89           C  
ATOM   1750  C   ILE A 108     -23.017  31.070  -2.447  1.00  0.89           C  
ATOM   1751  O   ILE A 108     -24.082  31.253  -3.055  1.00  0.89           O  
ATOM   1752  CB  ILE A 108     -22.310  32.309  -0.424  1.00  0.89           C  
ATOM   1753  CG1 ILE A 108     -22.473  32.454   1.085  1.00  0.89           C  
ATOM   1754  CG2 ILE A 108     -22.822  33.514  -1.137  1.00  0.89           C  
ATOM   1755  CD1 ILE A 108     -21.565  33.511   1.670  1.00  0.89           C  
ATOM   1756  H   ILE A 108     -21.500  29.942   0.154  1.00  0.89           H  
ATOM   1757  HA  ILE A 108     -24.028  31.009  -0.569  1.00  0.89           H  
ATOM   1758  HB  ILE A 108     -21.254  32.224  -0.624  1.00  0.89           H  
ATOM   1759 1HG1 ILE A 108     -23.502  32.723   1.307  1.00  0.89           H  
ATOM   1760 2HG1 ILE A 108     -22.257  31.501   1.560  1.00  0.89           H  
ATOM   1761 1HG2 ILE A 108     -22.285  34.386  -0.778  1.00  0.89           H  
ATOM   1762 2HG2 ILE A 108     -22.657  33.403  -2.206  1.00  0.89           H  
ATOM   1763 3HG2 ILE A 108     -23.878  33.631  -0.943  1.00  0.89           H  
ATOM   1764 1HD1 ILE A 108     -21.727  33.572   2.746  1.00  0.89           H  
ATOM   1765 2HD1 ILE A 108     -20.534  33.254   1.478  1.00  0.89           H  
ATOM   1766 3HD1 ILE A 108     -21.786  34.475   1.216  1.00  0.89           H  
ATOM   1767  N   TYR A 109     -21.859  30.833  -3.057  1.00  0.86           N  
ATOM   1768  CA  TYR A 109     -21.769  30.739  -4.493  1.00  0.86           C  
ATOM   1769  C   TYR A 109     -22.671  29.680  -5.065  1.00  0.86           C  
ATOM   1770  O   TYR A 109     -23.461  29.955  -5.969  1.00  0.86           O  
ATOM   1771  CB  TYR A 109     -20.337  30.425  -4.918  1.00  0.86           C  
ATOM   1772  CG  TYR A 109     -20.265  29.933  -6.337  1.00  0.86           C  
ATOM   1773  CD1 TYR A 109     -20.350  30.776  -7.384  1.00  0.86           C  
ATOM   1774  CD2 TYR A 109     -20.131  28.561  -6.558  1.00  0.86           C  
ATOM   1775  CE1 TYR A 109     -20.308  30.265  -8.673  1.00  0.86           C  
ATOM   1776  CE2 TYR A 109     -20.083  28.050  -7.830  1.00  0.86           C  
ATOM   1777  CZ  TYR A 109     -20.172  28.901  -8.891  1.00  0.86           C  
ATOM   1778  OH  TYR A 109     -20.129  28.415 -10.177  1.00  0.86           O  
ATOM   1779  H   TYR A 109     -21.002  30.708  -2.516  1.00  0.86           H  
ATOM   1780  HA  TYR A 109     -22.066  31.697  -4.917  1.00  0.86           H  
ATOM   1781 1HB  TYR A 109     -19.713  31.312  -4.822  1.00  0.86           H  
ATOM   1782 2HB  TYR A 109     -19.921  29.655  -4.270  1.00  0.86           H  
ATOM   1783  HD1 TYR A 109     -20.462  31.838  -7.208  1.00  0.86           H  
ATOM   1784  HD2 TYR A 109     -20.068  27.888  -5.703  1.00  0.86           H  
ATOM   1785  HE1 TYR A 109     -20.394  30.937  -9.518  1.00  0.86           H  
ATOM   1786  HE2 TYR A 109     -19.979  26.976  -7.985  1.00  0.86           H  
ATOM   1787  HH  TYR A 109     -20.378  29.117 -10.785  1.00  0.86           H  
ATOM   1788  N   SER A 110     -22.583  28.472  -4.532  1.00  0.84           N  
ATOM   1789  CA  SER A 110     -23.315  27.369  -5.097  1.00  0.84           C  
ATOM   1790  C   SER A 110     -24.813  27.575  -5.070  1.00  0.84           C  
ATOM   1791  O   SER A 110     -25.511  27.316  -6.055  1.00  0.84           O  
ATOM   1792  CB  SER A 110     -22.958  26.144  -4.330  1.00  0.84           C  
ATOM   1793  OG  SER A 110     -21.618  25.853  -4.498  1.00  0.84           O  
ATOM   1794  H   SER A 110     -21.942  28.291  -3.758  1.00  0.84           H  
ATOM   1795  HA  SER A 110     -22.995  27.259  -6.130  1.00  0.84           H  
ATOM   1796 1HB  SER A 110     -23.183  26.279  -3.272  1.00  0.84           H  
ATOM   1797 2HB  SER A 110     -23.549  25.325  -4.695  1.00  0.84           H  
ATOM   1798  HG  SER A 110     -21.133  26.510  -3.944  1.00  0.84           H  
ATOM   1799  N   VAL A 111     -25.313  28.100  -3.961  1.00  0.83           N  
ATOM   1800  CA  VAL A 111     -26.729  28.358  -3.838  1.00  0.83           C  
ATOM   1801  C   VAL A 111     -27.178  29.432  -4.820  1.00  0.83           C  
ATOM   1802  O   VAL A 111     -28.208  29.277  -5.484  1.00  0.83           O  
ATOM   1803  CB  VAL A 111     -27.067  28.756  -2.399  1.00  0.83           C  
ATOM   1804  CG1 VAL A 111     -28.512  29.231  -2.311  1.00  0.83           C  
ATOM   1805  CG2 VAL A 111     -26.848  27.546  -1.490  1.00  0.83           C  
ATOM   1806  H   VAL A 111     -24.694  28.305  -3.174  1.00  0.83           H  
ATOM   1807  HA  VAL A 111     -27.264  27.436  -4.066  1.00  0.83           H  
ATOM   1808  HB  VAL A 111     -26.411  29.578  -2.088  1.00  0.83           H  
ATOM   1809 1HG1 VAL A 111     -28.739  29.515  -1.285  1.00  0.83           H  
ATOM   1810 2HG1 VAL A 111     -28.650  30.096  -2.965  1.00  0.83           H  
ATOM   1811 3HG1 VAL A 111     -29.181  28.429  -2.622  1.00  0.83           H  
ATOM   1812 1HG2 VAL A 111     -27.070  27.817  -0.460  1.00  0.83           H  
ATOM   1813 2HG2 VAL A 111     -27.499  26.732  -1.802  1.00  0.83           H  
ATOM   1814 3HG2 VAL A 111     -25.816  27.224  -1.562  1.00  0.83           H  
ATOM   1815  N   HIS A 112     -26.409  30.518  -4.944  1.00  0.82           N  
ATOM   1816  CA  HIS A 112     -26.796  31.597  -5.844  1.00  0.82           C  
ATOM   1817  C   HIS A 112     -26.696  31.201  -7.313  1.00  0.82           C  
ATOM   1818  O   HIS A 112     -27.561  31.566  -8.126  1.00  0.82           O  
ATOM   1819  CB  HIS A 112     -25.958  32.841  -5.550  1.00  0.82           C  
ATOM   1820  CG  HIS A 112     -26.393  33.522  -4.284  1.00  0.82           C  
ATOM   1821  ND1 HIS A 112     -26.047  33.059  -3.041  1.00  0.82           N  
ATOM   1822  CD2 HIS A 112     -27.145  34.630  -4.077  1.00  0.82           C  
ATOM   1823  CE1 HIS A 112     -26.569  33.846  -2.116  1.00  0.82           C  
ATOM   1824  NE2 HIS A 112     -27.243  34.809  -2.718  1.00  0.82           N  
ATOM   1825  H   HIS A 112     -25.554  30.615  -4.388  1.00  0.82           H  
ATOM   1826  HA  HIS A 112     -27.834  31.858  -5.650  1.00  0.82           H  
ATOM   1827 1HB  HIS A 112     -24.905  32.554  -5.447  1.00  0.82           H  
ATOM   1828 2HB  HIS A 112     -26.033  33.544  -6.375  1.00  0.82           H  
ATOM   1829  HD1 HIS A 112     -25.470  32.242  -2.858  1.00  0.82           H  
ATOM   1830  HD2 HIS A 112     -27.637  35.328  -4.754  1.00  0.82           H  
ATOM   1831  HE1 HIS A 112     -26.406  33.638  -1.060  1.00  0.82           H  
ATOM   1832  N   THR A 113     -25.675  30.430  -7.675  1.00  0.81           N  
ATOM   1833  CA  THR A 113     -25.560  30.004  -9.058  1.00  0.81           C  
ATOM   1834  C   THR A 113     -26.723  29.099  -9.426  1.00  0.81           C  
ATOM   1835  O   THR A 113     -27.355  29.287 -10.467  1.00  0.81           O  
ATOM   1836  CB  THR A 113     -24.234  29.296  -9.331  1.00  0.81           C  
ATOM   1837  OG1 THR A 113     -23.176  30.192  -9.101  1.00  0.81           O  
ATOM   1838  CG2 THR A 113     -24.183  28.808 -10.758  1.00  0.81           C  
ATOM   1839  H   THR A 113     -24.968  30.153  -6.995  1.00  0.81           H  
ATOM   1840  HA  THR A 113     -25.601  30.886  -9.697  1.00  0.81           H  
ATOM   1841  HB  THR A 113     -24.128  28.447  -8.652  1.00  0.81           H  
ATOM   1842  HG1 THR A 113     -23.292  31.001  -9.624  1.00  0.81           H  
ATOM   1843 1HG2 THR A 113     -23.232  28.310 -10.940  1.00  0.81           H  
ATOM   1844 2HG2 THR A 113     -24.996  28.109 -10.923  1.00  0.81           H  
ATOM   1845 3HG2 THR A 113     -24.285  29.654 -11.435  1.00  0.81           H  
ATOM   1846  N   MET A 114     -27.044  28.130  -8.561  1.00  0.81           N  
ATOM   1847  CA  MET A 114     -28.157  27.240  -8.852  1.00  0.81           C  
ATOM   1848  C   MET A 114     -29.487  27.968  -8.844  1.00  0.81           C  
ATOM   1849  O   MET A 114     -30.329  27.724  -9.708  1.00  0.81           O  
ATOM   1850  CB  MET A 114     -28.170  26.080  -7.877  1.00  0.81           C  
ATOM   1851  CG  MET A 114     -27.067  25.123  -8.128  1.00  0.81           C  
ATOM   1852  SD  MET A 114     -27.187  23.653  -7.175  1.00  0.81           S  
ATOM   1853  CE  MET A 114     -26.505  24.211  -5.634  1.00  0.81           C  
ATOM   1854  H   MET A 114     -26.506  27.995  -7.700  1.00  0.81           H  
ATOM   1855  HA  MET A 114     -28.010  26.835  -9.851  1.00  0.81           H  
ATOM   1856 1HB  MET A 114     -28.047  26.469  -6.862  1.00  0.81           H  
ATOM   1857 2HB  MET A 114     -29.119  25.560  -7.917  1.00  0.81           H  
ATOM   1858 1HG  MET A 114     -27.001  24.857  -9.182  1.00  0.81           H  
ATOM   1859 2HG  MET A 114     -26.157  25.629  -7.850  1.00  0.81           H  
ATOM   1860 1HE  MET A 114     -26.502  23.388  -4.935  1.00  0.81           H  
ATOM   1861 2HE  MET A 114     -25.486  24.550  -5.796  1.00  0.81           H  
ATOM   1862 3HE  MET A 114     -27.100  25.032  -5.240  1.00  0.81           H  
ATOM   1863  N   THR A 115     -29.657  28.921  -7.928  1.00  0.82           N  
ATOM   1864  CA  THR A 115     -30.895  29.672  -7.856  1.00  0.82           C  
ATOM   1865  C   THR A 115     -31.122  30.410  -9.162  1.00  0.82           C  
ATOM   1866  O   THR A 115     -32.241  30.459  -9.654  1.00  0.82           O  
ATOM   1867  CB  THR A 115     -30.886  30.668  -6.688  1.00  0.82           C  
ATOM   1868  OG1 THR A 115     -30.749  29.953  -5.451  1.00  0.82           O  
ATOM   1869  CG2 THR A 115     -32.171  31.471  -6.672  1.00  0.82           C  
ATOM   1870  H   THR A 115     -28.941  29.102  -7.224  1.00  0.82           H  
ATOM   1871  HA  THR A 115     -31.718  28.974  -7.709  1.00  0.82           H  
ATOM   1872  HB  THR A 115     -30.038  31.342  -6.800  1.00  0.82           H  
ATOM   1873  HG1 THR A 115     -29.893  29.472  -5.467  1.00  0.82           H  
ATOM   1874 1HG2 THR A 115     -32.147  32.173  -5.842  1.00  0.82           H  
ATOM   1875 2HG2 THR A 115     -32.263  32.017  -7.611  1.00  0.82           H  
ATOM   1876 3HG2 THR A 115     -33.019  30.798  -6.557  1.00  0.82           H  
ATOM   1877  N   THR A 116     -30.055  31.001  -9.704  1.00  0.82           N  
ATOM   1878  CA  THR A 116     -30.075  31.731 -10.967  1.00  0.82           C  
ATOM   1879  C   THR A 116     -30.346  30.804 -12.169  1.00  0.82           C  
ATOM   1880  O   THR A 116     -31.183  31.090 -13.036  1.00  0.82           O  
ATOM   1881  CB  THR A 116     -28.716  32.415 -11.152  1.00  0.82           C  
ATOM   1882  OG1 THR A 116     -28.492  33.319 -10.051  1.00  0.82           O  
ATOM   1883  CG2 THR A 116     -28.677  33.157 -12.434  1.00  0.82           C  
ATOM   1884  H   THR A 116     -29.167  30.951  -9.206  1.00  0.82           H  
ATOM   1885  HA  THR A 116     -30.862  32.485 -10.924  1.00  0.82           H  
ATOM   1886  HB  THR A 116     -27.929  31.665 -11.155  1.00  0.82           H  
ATOM   1887  HG1 THR A 116     -28.295  32.783  -9.244  1.00  0.82           H  
ATOM   1888 1HG2 THR A 116     -27.706  33.642 -12.552  1.00  0.82           H  
ATOM   1889 2HG2 THR A 116     -28.842  32.471 -13.260  1.00  0.82           H  
ATOM   1890 3HG2 THR A 116     -29.447  33.883 -12.408  1.00  0.82           H  
ATOM   1891  N   LEU A 117     -29.647  29.673 -12.210  1.00  0.82           N  
ATOM   1892  CA  LEU A 117     -29.819  28.735 -13.302  1.00  0.82           C  
ATOM   1893  C   LEU A 117     -31.191  28.109 -13.374  1.00  0.82           C  
ATOM   1894  O   LEU A 117     -31.700  27.905 -14.466  1.00  0.82           O  
ATOM   1895  CB  LEU A 117     -28.747  27.666 -13.252  1.00  0.82           C  
ATOM   1896  CG  LEU A 117     -27.383  28.150 -13.640  1.00  0.82           C  
ATOM   1897  CD1 LEU A 117     -26.414  27.099 -13.380  1.00  0.82           C  
ATOM   1898  CD2 LEU A 117     -27.386  28.491 -15.129  1.00  0.82           C  
ATOM   1899  H   LEU A 117     -28.962  29.473 -11.481  1.00  0.82           H  
ATOM   1900  HA  LEU A 117     -29.670  29.284 -14.225  1.00  0.82           H  
ATOM   1901 1HB  LEU A 117     -28.688  27.303 -12.231  1.00  0.82           H  
ATOM   1902 2HB  LEU A 117     -29.024  26.844 -13.906  1.00  0.82           H  
ATOM   1903  HG  LEU A 117     -27.117  29.031 -13.048  1.00  0.82           H  
ATOM   1904 1HD1 LEU A 117     -25.422  27.446 -13.661  1.00  0.82           H  
ATOM   1905 2HD1 LEU A 117     -26.426  26.852 -12.322  1.00  0.82           H  
ATOM   1906 3HD1 LEU A 117     -26.671  26.226 -13.966  1.00  0.82           H  
ATOM   1907 1HD2 LEU A 117     -26.394  28.836 -15.425  1.00  0.82           H  
ATOM   1908 2HD2 LEU A 117     -27.648  27.602 -15.699  1.00  0.82           H  
ATOM   1909 3HD2 LEU A 117     -28.111  29.268 -15.322  1.00  0.82           H  
ATOM   1910  N   ILE A 118     -31.823  27.829 -12.248  1.00  0.82           N  
ATOM   1911  CA  ILE A 118     -33.142  27.221 -12.307  1.00  0.82           C  
ATOM   1912  C   ILE A 118     -34.153  27.978 -13.200  1.00  0.82           C  
ATOM   1913  O   ILE A 118     -34.706  27.346 -14.104  1.00  0.82           O  
ATOM   1914  CB  ILE A 118     -33.672  26.956 -10.889  1.00  0.82           C  
ATOM   1915  CG1 ILE A 118     -32.844  25.851 -10.280  1.00  0.82           C  
ATOM   1916  CG2 ILE A 118     -35.156  26.598 -10.929  1.00  0.82           C  
ATOM   1917  CD1 ILE A 118     -33.012  25.702  -8.799  1.00  0.82           C  
ATOM   1918  H   ILE A 118     -31.369  27.995 -11.346  1.00  0.82           H  
ATOM   1919  HA  ILE A 118     -33.014  26.235 -12.752  1.00  0.82           H  
ATOM   1920  HB  ILE A 118     -33.511  27.833 -10.265  1.00  0.82           H  
ATOM   1921 1HG1 ILE A 118     -33.120  24.909 -10.751  1.00  0.82           H  
ATOM   1922 2HG1 ILE A 118     -31.816  26.045 -10.506  1.00  0.82           H  
ATOM   1923 1HG2 ILE A 118     -35.508  26.408  -9.918  1.00  0.82           H  
ATOM   1924 2HG2 ILE A 118     -35.723  27.419 -11.357  1.00  0.82           H  
ATOM   1925 3HG2 ILE A 118     -35.299  25.707 -11.540  1.00  0.82           H  
ATOM   1926 1HD1 ILE A 118     -32.381  24.888  -8.442  1.00  0.82           H  
ATOM   1927 2HD1 ILE A 118     -32.715  26.633  -8.312  1.00  0.82           H  
ATOM   1928 3HD1 ILE A 118     -34.052  25.484  -8.569  1.00  0.82           H  
ATOM   1929  N   PRO A 119     -34.472  29.285 -13.009  1.00  0.82           N  
ATOM   1930  CA  PRO A 119     -35.343  30.029 -13.895  1.00  0.82           C  
ATOM   1931  C   PRO A 119     -34.776  30.157 -15.312  1.00  0.82           C  
ATOM   1932  O   PRO A 119     -35.548  30.252 -16.270  1.00  0.82           O  
ATOM   1933  CB  PRO A 119     -35.475  31.382 -13.186  1.00  0.82           C  
ATOM   1934  CG  PRO A 119     -34.293  31.463 -12.299  1.00  0.82           C  
ATOM   1935  CD  PRO A 119     -34.014  30.044 -11.881  1.00  0.82           C  
ATOM   1936  HA  PRO A 119     -36.320  29.533 -13.918  1.00  0.82           H  
ATOM   1937 1HB  PRO A 119     -35.492  32.192 -13.931  1.00  0.82           H  
ATOM   1938 2HB  PRO A 119     -36.425  31.430 -12.634  1.00  0.82           H  
ATOM   1939 1HG  PRO A 119     -33.456  31.904 -12.838  1.00  0.82           H  
ATOM   1940 2HG  PRO A 119     -34.493  32.114 -11.440  1.00  0.82           H  
ATOM   1941 1HD  PRO A 119     -32.982  29.954 -11.771  1.00  0.82           H  
ATOM   1942 2HD  PRO A 119     -34.557  29.792 -10.968  1.00  0.82           H  
ATOM   1943  N   ILE A 120     -33.450  30.074 -15.498  1.00  0.80           N  
ATOM   1944  CA  ILE A 120     -32.956  30.122 -16.876  1.00  0.80           C  
ATOM   1945  C   ILE A 120     -33.319  28.825 -17.583  1.00  0.80           C  
ATOM   1946  O   ILE A 120     -33.896  28.828 -18.670  1.00  0.80           O  
ATOM   1947  CB  ILE A 120     -31.432  30.334 -16.951  1.00  0.80           C  
ATOM   1948  CG1 ILE A 120     -31.072  31.727 -16.421  1.00  0.80           C  
ATOM   1949  CG2 ILE A 120     -30.939  30.147 -18.399  1.00  0.80           C  
ATOM   1950  CD1 ILE A 120     -29.597  31.936 -16.181  1.00  0.80           C  
ATOM   1951  H   ILE A 120     -32.784  30.032 -14.717  1.00  0.80           H  
ATOM   1952  HA  ILE A 120     -33.443  30.947 -17.395  1.00  0.80           H  
ATOM   1953  HB  ILE A 120     -30.938  29.606 -16.312  1.00  0.80           H  
ATOM   1954 1HG1 ILE A 120     -31.398  32.458 -17.144  1.00  0.80           H  
ATOM   1955 2HG1 ILE A 120     -31.602  31.896 -15.482  1.00  0.80           H  
ATOM   1956 1HG2 ILE A 120     -29.864  30.285 -18.435  1.00  0.80           H  
ATOM   1957 2HG2 ILE A 120     -31.185  29.141 -18.741  1.00  0.80           H  
ATOM   1958 3HG2 ILE A 120     -31.421  30.877 -19.049  1.00  0.80           H  
ATOM   1959 1HD1 ILE A 120     -29.419  32.945 -15.817  1.00  0.80           H  
ATOM   1960 2HD1 ILE A 120     -29.254  31.233 -15.440  1.00  0.80           H  
ATOM   1961 3HD1 ILE A 120     -29.047  31.787 -17.106  1.00  0.80           H  
ATOM   1962  N   LEU A 121     -33.028  27.716 -16.914  1.00  0.79           N  
ATOM   1963  CA  LEU A 121     -33.281  26.379 -17.416  1.00  0.79           C  
ATOM   1964  C   LEU A 121     -34.777  26.155 -17.611  1.00  0.79           C  
ATOM   1965  O   LEU A 121     -35.203  25.572 -18.613  1.00  0.79           O  
ATOM   1966  CB  LEU A 121     -32.708  25.379 -16.403  1.00  0.79           C  
ATOM   1967  CG  LEU A 121     -31.157  25.355 -16.282  1.00  0.79           C  
ATOM   1968  CD1 LEU A 121     -30.741  24.533 -15.048  1.00  0.79           C  
ATOM   1969  CD2 LEU A 121     -30.581  24.752 -17.527  1.00  0.79           C  
ATOM   1970  H   LEU A 121     -32.582  27.810 -16.007  1.00  0.79           H  
ATOM   1971  HA  LEU A 121     -32.778  26.260 -18.370  1.00  0.79           H  
ATOM   1972 1HB  LEU A 121     -33.111  25.624 -15.419  1.00  0.79           H  
ATOM   1973 2HB  LEU A 121     -33.042  24.379 -16.672  1.00  0.79           H  
ATOM   1974  HG  LEU A 121     -30.776  26.368 -16.165  1.00  0.79           H  
ATOM   1975 1HD1 LEU A 121     -29.655  24.520 -14.972  1.00  0.79           H  
ATOM   1976 2HD1 LEU A 121     -31.159  24.990 -14.150  1.00  0.79           H  
ATOM   1977 3HD1 LEU A 121     -31.111  23.517 -15.140  1.00  0.79           H  
ATOM   1978 1HD2 LEU A 121     -29.504  24.721 -17.431  1.00  0.79           H  
ATOM   1979 2HD2 LEU A 121     -30.957  23.751 -17.631  1.00  0.79           H  
ATOM   1980 3HD2 LEU A 121     -30.864  25.342 -18.398  1.00  0.79           H  
ATOM   1981  N   SER A 122     -35.584  26.671 -16.675  1.00  0.78           N  
ATOM   1982  CA  SER A 122     -37.029  26.537 -16.755  1.00  0.78           C  
ATOM   1983  C   SER A 122     -37.548  27.293 -17.975  1.00  0.78           C  
ATOM   1984  O   SER A 122     -38.365  26.767 -18.734  1.00  0.78           O  
ATOM   1985  CB  SER A 122     -37.663  27.090 -15.495  1.00  0.78           C  
ATOM   1986  OG  SER A 122     -37.266  26.349 -14.368  1.00  0.78           O  
ATOM   1987  H   SER A 122     -35.182  27.128 -15.860  1.00  0.78           H  
ATOM   1988  HA  SER A 122     -37.282  25.482 -16.858  1.00  0.78           H  
ATOM   1989 1HB  SER A 122     -37.376  28.125 -15.377  1.00  0.78           H  
ATOM   1990 2HB  SER A 122     -38.746  27.060 -15.593  1.00  0.78           H  
ATOM   1991  HG  SER A 122     -36.296  26.507 -14.287  1.00  0.78           H  
ATOM   1992  N   THR A 123     -37.007  28.496 -18.210  1.00  0.78           N  
ATOM   1993  CA  THR A 123     -37.386  29.305 -19.356  1.00  0.78           C  
ATOM   1994  C   THR A 123     -37.043  28.556 -20.645  1.00  0.78           C  
ATOM   1995  O   THR A 123     -37.885  28.413 -21.532  1.00  0.78           O  
ATOM   1996  CB  THR A 123     -36.666  30.682 -19.311  1.00  0.78           C  
ATOM   1997  OG1 THR A 123     -37.059  31.391 -18.132  1.00  0.78           O  
ATOM   1998  CG2 THR A 123     -36.993  31.513 -20.510  1.00  0.78           C  
ATOM   1999  H   THR A 123     -36.336  28.895 -17.552  1.00  0.78           H  
ATOM   2000  HA  THR A 123     -38.461  29.473 -19.329  1.00  0.78           H  
ATOM   2001  HB  THR A 123     -35.593  30.522 -19.285  1.00  0.78           H  
ATOM   2002  HG1 THR A 123     -36.653  30.956 -17.353  1.00  0.78           H  
ATOM   2003 1HG2 THR A 123     -36.465  32.454 -20.454  1.00  0.78           H  
ATOM   2004 2HG2 THR A 123     -36.690  30.986 -21.374  1.00  0.78           H  
ATOM   2005 3HG2 THR A 123     -38.061  31.702 -20.550  1.00  0.78           H  
ATOM   2006  N   LEU A 124     -35.842  27.977 -20.709  1.00  0.79           N  
ATOM   2007  CA  LEU A 124     -35.403  27.242 -21.896  1.00  0.79           C  
ATOM   2008  C   LEU A 124     -36.296  26.031 -22.197  1.00  0.79           C  
ATOM   2009  O   LEU A 124     -36.570  25.702 -23.361  1.00  0.79           O  
ATOM   2010  CB  LEU A 124     -33.972  26.774 -21.693  1.00  0.79           C  
ATOM   2011  CG  LEU A 124     -32.906  27.872 -21.646  1.00  0.79           C  
ATOM   2012  CD1 LEU A 124     -31.588  27.252 -21.275  1.00  0.79           C  
ATOM   2013  CD2 LEU A 124     -32.822  28.568 -22.969  1.00  0.79           C  
ATOM   2014  H   LEU A 124     -35.192  28.105 -19.931  1.00  0.79           H  
ATOM   2015  HA  LEU A 124     -35.425  27.903 -22.744  1.00  0.79           H  
ATOM   2016 1HB  LEU A 124     -33.920  26.223 -20.758  1.00  0.79           H  
ATOM   2017 2HB  LEU A 124     -33.713  26.094 -22.503  1.00  0.79           H  
ATOM   2018  HG  LEU A 124     -33.162  28.594 -20.895  1.00  0.79           H  
ATOM   2019 1HD1 LEU A 124     -30.862  28.040 -21.225  1.00  0.79           H  
ATOM   2020 2HD1 LEU A 124     -31.664  26.772 -20.312  1.00  0.79           H  
ATOM   2021 3HD1 LEU A 124     -31.297  26.520 -22.021  1.00  0.79           H  
ATOM   2022 1HD2 LEU A 124     -32.057  29.346 -22.932  1.00  0.79           H  
ATOM   2023 2HD2 LEU A 124     -32.568  27.852 -23.715  1.00  0.79           H  
ATOM   2024 3HD2 LEU A 124     -33.776  29.014 -23.209  1.00  0.79           H  
ATOM   2025  N   LEU A 125     -36.755  25.366 -21.147  1.00  0.81           N  
ATOM   2026  CA  LEU A 125     -37.627  24.213 -21.283  1.00  0.81           C  
ATOM   2027  C   LEU A 125     -39.068  24.556 -21.670  1.00  0.81           C  
ATOM   2028  O   LEU A 125     -39.668  23.874 -22.505  1.00  0.81           O  
ATOM   2029  CB  LEU A 125     -37.664  23.435 -19.967  1.00  0.81           C  
ATOM   2030  CG  LEU A 125     -38.516  22.171 -19.977  1.00  0.81           C  
ATOM   2031  CD1 LEU A 125     -37.963  21.191 -21.012  1.00  0.81           C  
ATOM   2032  CD2 LEU A 125     -38.530  21.577 -18.587  1.00  0.81           C  
ATOM   2033  H   LEU A 125     -36.464  25.653 -20.211  1.00  0.81           H  
ATOM   2034  HA  LEU A 125     -37.221  23.575 -22.063  1.00  0.81           H  
ATOM   2035 1HB  LEU A 125     -36.649  23.161 -19.692  1.00  0.81           H  
ATOM   2036 2HB  LEU A 125     -38.048  24.096 -19.193  1.00  0.81           H  
ATOM   2037  HG  LEU A 125     -39.530  22.420 -20.270  1.00  0.81           H  
ATOM   2038 1HD1 LEU A 125     -38.580  20.296 -21.022  1.00  0.81           H  
ATOM   2039 2HD1 LEU A 125     -37.975  21.654 -22.000  1.00  0.81           H  
ATOM   2040 3HD1 LEU A 125     -36.943  20.921 -20.751  1.00  0.81           H  
ATOM   2041 1HD2 LEU A 125     -39.146  20.678 -18.579  1.00  0.81           H  
ATOM   2042 2HD2 LEU A 125     -37.512  21.324 -18.289  1.00  0.81           H  
ATOM   2043 3HD2 LEU A 125     -38.943  22.308 -17.889  1.00  0.81           H  
ATOM   2044  N   LEU A 126     -39.639  25.563 -21.011  1.00  0.86           N  
ATOM   2045  CA  LEU A 126     -41.057  25.865 -21.149  1.00  0.86           C  
ATOM   2046  C   LEU A 126     -41.484  27.088 -21.987  1.00  0.86           C  
ATOM   2047  O   LEU A 126     -42.597  27.102 -22.509  1.00  0.86           O  
ATOM   2048  CB  LEU A 126     -41.603  26.024 -19.730  1.00  0.86           C  
ATOM   2049  CG  LEU A 126     -41.409  24.781 -18.847  1.00  0.86           C  
ATOM   2050  CD1 LEU A 126     -41.896  25.071 -17.453  1.00  0.86           C  
ATOM   2051  CD2 LEU A 126     -42.143  23.601 -19.468  1.00  0.86           C  
ATOM   2052  H   LEU A 126     -39.085  26.102 -20.348  1.00  0.86           H  
ATOM   2053  HA  LEU A 126     -41.524  24.991 -21.598  1.00  0.86           H  
ATOM   2054 1HB  LEU A 126     -41.086  26.859 -19.254  1.00  0.86           H  
ATOM   2055 2HB  LEU A 126     -42.666  26.251 -19.780  1.00  0.86           H  
ATOM   2056  HG  LEU A 126     -40.351  24.552 -18.782  1.00  0.86           H  
ATOM   2057 1HD1 LEU A 126     -41.741  24.194 -16.825  1.00  0.86           H  
ATOM   2058 2HD1 LEU A 126     -41.335  25.915 -17.044  1.00  0.86           H  
ATOM   2059 3HD1 LEU A 126     -42.956  25.316 -17.480  1.00  0.86           H  
ATOM   2060 1HD2 LEU A 126     -41.994  22.715 -18.850  1.00  0.86           H  
ATOM   2061 2HD2 LEU A 126     -43.207  23.826 -19.531  1.00  0.86           H  
ATOM   2062 3HD2 LEU A 126     -41.754  23.415 -20.469  1.00  0.86           H  
ATOM   2063  N   ASP A 127     -40.677  28.150 -22.063  1.00  0.94           N  
ATOM   2064  CA  ASP A 127     -41.121  29.381 -22.733  1.00  0.94           C  
ATOM   2065  C   ASP A 127     -41.351  29.168 -24.228  1.00  0.94           C  
ATOM   2066  O   ASP A 127     -40.602  28.452 -24.895  1.00  0.94           O  
ATOM   2067  CB  ASP A 127     -40.131  30.528 -22.549  1.00  0.94           C  
ATOM   2068  CG  ASP A 127     -40.749  31.954 -22.830  1.00  0.94           C  
ATOM   2069  OD1 ASP A 127     -41.016  32.327 -23.967  1.00  0.94           O  
ATOM   2070  OD2 ASP A 127     -40.944  32.654 -21.860  1.00  0.94           O  
ATOM   2071  H   ASP A 127     -39.738  28.129 -21.669  1.00  0.94           H  
ATOM   2072  HA  ASP A 127     -42.070  29.684 -22.289  1.00  0.94           H  
ATOM   2073 1HB  ASP A 127     -39.752  30.499 -21.536  1.00  0.94           H  
ATOM   2074 2HB  ASP A 127     -39.285  30.376 -23.211  1.00  0.94           H  
ATOM   2075  N   ASP A 128     -42.397  29.784 -24.764  1.00  1.06           N  
ATOM   2076  CA  ASP A 128     -42.668  29.716 -26.199  1.00  1.06           C  
ATOM   2077  C   ASP A 128     -41.543  30.319 -27.052  1.00  1.06           C  
ATOM   2078  O   ASP A 128     -41.343  29.925 -28.199  1.00  1.06           O  
ATOM   2079  CB  ASP A 128     -43.935  30.497 -26.547  1.00  1.06           C  
ATOM   2080  CG  ASP A 128     -45.265  29.869 -26.106  1.00  1.06           C  
ATOM   2081  OD1 ASP A 128     -45.305  28.728 -25.748  1.00  1.06           O  
ATOM   2082  OD2 ASP A 128     -46.258  30.583 -26.161  1.00  1.06           O  
ATOM   2083  H   ASP A 128     -42.991  30.345 -24.168  1.00  1.06           H  
ATOM   2084  HA  ASP A 128     -42.793  28.670 -26.477  1.00  1.06           H  
ATOM   2085 1HB  ASP A 128     -43.864  31.491 -26.098  1.00  1.06           H  
ATOM   2086 2HB  ASP A 128     -43.969  30.644 -27.627  1.00  1.06           H  
ATOM   2087  N   PHE A 129     -40.912  31.380 -26.540  1.00  1.23           N  
ATOM   2088  CA  PHE A 129     -39.846  32.191 -27.158  1.00  1.23           C  
ATOM   2089  C   PHE A 129     -40.186  32.959 -28.448  1.00  1.23           C  
ATOM   2090  O   PHE A 129     -39.694  34.068 -28.651  1.00  1.23           O  
ATOM   2091  CB  PHE A 129     -38.602  31.358 -27.436  1.00  1.23           C  
ATOM   2092  CG  PHE A 129     -37.857  30.940 -26.217  1.00  1.23           C  
ATOM   2093  CD1 PHE A 129     -37.582  29.620 -25.949  1.00  1.23           C  
ATOM   2094  CD2 PHE A 129     -37.414  31.904 -25.327  1.00  1.23           C  
ATOM   2095  CE1 PHE A 129     -36.853  29.279 -24.846  1.00  1.23           C  
ATOM   2096  CE2 PHE A 129     -36.687  31.565 -24.227  1.00  1.23           C  
ATOM   2097  CZ  PHE A 129     -36.399  30.261 -23.993  1.00  1.23           C  
ATOM   2098  H   PHE A 129     -41.139  31.639 -25.578  1.00  1.23           H  
ATOM   2099  HA  PHE A 129     -39.561  32.936 -26.412  1.00  1.23           H  
ATOM   2100 1HB  PHE A 129     -38.872  30.462 -27.993  1.00  1.23           H  
ATOM   2101 2HB  PHE A 129     -37.925  31.933 -28.068  1.00  1.23           H  
ATOM   2102  HD1 PHE A 129     -37.941  28.844 -26.618  1.00  1.23           H  
ATOM   2103  HD2 PHE A 129     -37.640  32.954 -25.524  1.00  1.23           H  
ATOM   2104  HE1 PHE A 129     -36.637  28.231 -24.649  1.00  1.23           H  
ATOM   2105  HE2 PHE A 129     -36.337  32.336 -23.542  1.00  1.23           H  
ATOM   2106  HZ  PHE A 129     -35.824  30.002 -23.123  1.00  1.23           H  
ATOM   2107  N   SER A 130     -41.125  32.462 -29.248  1.00  1.44           N  
ATOM   2108  CA  SER A 130     -41.526  33.121 -30.494  1.00  1.44           C  
ATOM   2109  C   SER A 130     -42.262  34.433 -30.231  1.00  1.44           C  
ATOM   2110  O   SER A 130     -42.388  35.287 -31.115  1.00  1.44           O  
ATOM   2111  CB  SER A 130     -42.403  32.197 -31.313  1.00  1.44           C  
ATOM   2112  OG  SER A 130     -43.656  32.014 -30.716  1.00  1.44           O  
ATOM   2113  H   SER A 130     -41.478  31.541 -29.026  1.00  1.44           H  
ATOM   2114  HA  SER A 130     -40.622  33.341 -31.067  1.00  1.44           H  
ATOM   2115 1HB  SER A 130     -42.528  32.595 -32.311  1.00  1.44           H  
ATOM   2116 2HB  SER A 130     -41.902  31.234 -31.406  1.00  1.44           H  
ATOM   2117  HG  SER A 130     -44.136  32.832 -30.861  1.00  1.44           H  
ATOM   2118  N   LYS A 131     -42.715  34.598 -28.987  1.00  1.67           N  
ATOM   2119  CA  LYS A 131     -43.430  35.781 -28.532  1.00  1.67           C  
ATOM   2120  C   LYS A 131     -42.471  36.871 -28.061  1.00  1.67           C  
ATOM   2121  O   LYS A 131     -42.906  37.930 -27.603  1.00  1.67           O  
ATOM   2122  CB  LYS A 131     -44.405  35.442 -27.400  1.00  1.67           C  
ATOM   2123  CG  LYS A 131     -45.590  34.534 -27.793  1.00  1.67           C  
ATOM   2124  CD  LYS A 131     -46.570  34.376 -26.614  1.00  1.67           C  
ATOM   2125  CE  LYS A 131     -47.881  33.678 -27.023  1.00  1.67           C  
ATOM   2126  NZ  LYS A 131     -47.709  32.222 -27.246  1.00  1.67           N  
ATOM   2127  H   LYS A 131     -42.554  33.848 -28.330  1.00  1.67           H  
ATOM   2128  HA  LYS A 131     -44.000  36.182 -29.370  1.00  1.67           H  
ATOM   2129 1HB  LYS A 131     -43.860  34.942 -26.597  1.00  1.67           H  
ATOM   2130 2HB  LYS A 131     -44.816  36.364 -26.990  1.00  1.67           H  
ATOM   2131 1HG  LYS A 131     -46.118  34.964 -28.644  1.00  1.67           H  
ATOM   2132 2HG  LYS A 131     -45.218  33.546 -28.076  1.00  1.67           H  
ATOM   2133 1HD  LYS A 131     -46.095  33.771 -25.836  1.00  1.67           H  
ATOM   2134 2HD  LYS A 131     -46.804  35.354 -26.198  1.00  1.67           H  
ATOM   2135 1HE  LYS A 131     -48.623  33.827 -26.241  1.00  1.67           H  
ATOM   2136 2HE  LYS A 131     -48.244  34.131 -27.944  1.00  1.67           H  
ATOM   2137 1HZ  LYS A 131     -48.577  31.803 -27.510  1.00  1.67           H  
ATOM   2138 2HZ  LYS A 131     -47.031  32.050 -27.964  1.00  1.67           H  
ATOM   2139 3HZ  LYS A 131     -47.378  31.765 -26.382  1.00  1.67           H  
ATOM   2140  N   ALA A 132     -41.166  36.611 -28.141  1.00  1.86           N  
ATOM   2141  CA  ALA A 132     -40.184  37.592 -27.719  1.00  1.86           C  
ATOM   2142  C   ALA A 132     -40.385  38.874 -28.511  1.00  1.86           C  
ATOM   2143  O   ALA A 132     -40.684  38.836 -29.701  1.00  1.86           O  
ATOM   2144  CB  ALA A 132     -38.774  37.050 -27.933  1.00  1.86           C  
ATOM   2145  H   ALA A 132     -40.826  35.721 -28.506  1.00  1.86           H  
ATOM   2146  HA  ALA A 132     -40.339  37.811 -26.663  1.00  1.86           H  
ATOM   2147 1HB  ALA A 132     -38.042  37.790 -27.615  1.00  1.86           H  
ATOM   2148 2HB  ALA A 132     -38.642  36.135 -27.359  1.00  1.86           H  
ATOM   2149 3HB  ALA A 132     -38.628  36.830 -28.995  1.00  1.86           H  
ATOM   2150  N   SER A 133     -40.209  40.021 -27.848  1.00  1.97           N  
ATOM   2151  CA  SER A 133     -40.350  41.338 -28.483  1.00  1.97           C  
ATOM   2152  C   SER A 133     -39.332  41.611 -29.594  1.00  1.97           C  
ATOM   2153  O   SER A 133     -39.579  42.406 -30.509  1.00  1.97           O  
ATOM   2154  CB  SER A 133     -40.241  42.398 -27.408  1.00  1.97           C  
ATOM   2155  OG  SER A 133     -38.969  42.379 -26.800  1.00  1.97           O  
ATOM   2156  H   SER A 133     -39.981  39.982 -26.865  1.00  1.97           H  
ATOM   2157  HA  SER A 133     -41.347  41.390 -28.922  1.00  1.97           H  
ATOM   2158 1HB  SER A 133     -40.420  43.380 -27.845  1.00  1.97           H  
ATOM   2159 2HB  SER A 133     -41.008  42.228 -26.655  1.00  1.97           H  
ATOM   2160  HG  SER A 133     -38.326  42.726 -27.456  1.00  1.97           H  
ATOM   2161  N   HIS A 134     -38.223  40.901 -29.532  1.00  1.95           N  
ATOM   2162  CA  HIS A 134     -37.139  40.983 -30.492  1.00  1.95           C  
ATOM   2163  C   HIS A 134     -36.851  39.561 -30.911  1.00  1.95           C  
ATOM   2164  O   HIS A 134     -37.158  38.644 -30.159  1.00  1.95           O  
ATOM   2165  CB  HIS A 134     -35.913  41.647 -29.879  1.00  1.95           C  
ATOM   2166  CG  HIS A 134     -36.131  43.089 -29.505  1.00  1.95           C  
ATOM   2167  ND1 HIS A 134     -36.831  43.478 -28.373  1.00  1.95           N  
ATOM   2168  CD2 HIS A 134     -35.733  44.230 -30.111  1.00  1.95           C  
ATOM   2169  CE1 HIS A 134     -36.852  44.800 -28.309  1.00  1.95           C  
ATOM   2170  NE2 HIS A 134     -36.193  45.278 -29.349  1.00  1.95           N  
ATOM   2171  H   HIS A 134     -38.131  40.264 -28.755  1.00  1.95           H  
ATOM   2172  HA  HIS A 134     -37.442  41.547 -31.371  1.00  1.95           H  
ATOM   2173 1HB  HIS A 134     -35.627  41.103 -28.985  1.00  1.95           H  
ATOM   2174 2HB  HIS A 134     -35.075  41.593 -30.575  1.00  1.95           H  
ATOM   2175  HD2 HIS A 134     -35.154  44.303 -31.030  1.00  1.95           H  
ATOM   2176  HE1 HIS A 134     -37.330  45.392 -27.530  1.00  1.95           H  
ATOM   2177  HE2 HIS A 134     -36.048  46.256 -29.558  1.00  1.95           H  
ATOM   2178  N   PHE A 135     -36.299  39.355 -32.114  1.00  1.81           N  
ATOM   2179  CA  PHE A 135     -36.058  37.989 -32.612  1.00  1.81           C  
ATOM   2180  C   PHE A 135     -37.437  37.303 -32.681  1.00  1.81           C  
ATOM   2181  O   PHE A 135     -37.588  36.109 -32.426  1.00  1.81           O  
ATOM   2182  CB  PHE A 135     -35.066  37.278 -31.654  1.00  1.81           C  
ATOM   2183  CG  PHE A 135     -34.479  35.912 -32.015  1.00  1.81           C  
ATOM   2184  CD1 PHE A 135     -33.502  35.754 -32.992  1.00  1.81           C  
ATOM   2185  CD2 PHE A 135     -34.852  34.804 -31.291  1.00  1.81           C  
ATOM   2186  CE1 PHE A 135     -32.931  34.512 -33.229  1.00  1.81           C  
ATOM   2187  CE2 PHE A 135     -34.278  33.561 -31.516  1.00  1.81           C  
ATOM   2188  CZ  PHE A 135     -33.317  33.417 -32.486  1.00  1.81           C  
ATOM   2189  H   PHE A 135     -36.046  40.145 -32.689  1.00  1.81           H  
ATOM   2190  HA  PHE A 135     -35.629  38.033 -33.615  1.00  1.81           H  
ATOM   2191 1HB  PHE A 135     -34.244  37.950 -31.460  1.00  1.81           H  
ATOM   2192 2HB  PHE A 135     -35.540  37.118 -30.701  1.00  1.81           H  
ATOM   2193  HD1 PHE A 135     -33.175  36.619 -33.571  1.00  1.81           H  
ATOM   2194  HD2 PHE A 135     -35.614  34.927 -30.525  1.00  1.81           H  
ATOM   2195  HE1 PHE A 135     -32.166  34.405 -33.998  1.00  1.81           H  
ATOM   2196  HE2 PHE A 135     -34.585  32.705 -30.923  1.00  1.81           H  
ATOM   2197  HZ  PHE A 135     -32.862  32.443 -32.669  1.00  1.81           H  
ATOM   2198  N   ARG A 136     -38.435  38.107 -33.077  1.00  1.60           N  
ATOM   2199  CA  ARG A 136     -39.835  37.713 -33.153  1.00  1.60           C  
ATOM   2200  C   ARG A 136     -40.040  36.560 -34.107  1.00  1.60           C  
ATOM   2201  O   ARG A 136     -39.502  36.560 -35.215  1.00  1.60           O  
ATOM   2202  CB  ARG A 136     -40.673  38.884 -33.659  1.00  1.60           C  
ATOM   2203  CG  ARG A 136     -40.760  40.101 -32.735  1.00  1.60           C  
ATOM   2204  CD  ARG A 136     -41.584  41.200 -33.328  1.00  1.60           C  
ATOM   2205  NE  ARG A 136     -41.584  42.411 -32.502  1.00  1.60           N  
ATOM   2206  CZ  ARG A 136     -42.340  43.503 -32.745  1.00  1.60           C  
ATOM   2207  NH1 ARG A 136     -43.164  43.518 -33.774  1.00  1.60           N  
ATOM   2208  NH2 ARG A 136     -42.256  44.560 -31.955  1.00  1.60           N  
ATOM   2209  H   ARG A 136     -38.203  39.062 -33.295  1.00  1.60           H  
ATOM   2210  HA  ARG A 136     -40.172  37.420 -32.153  1.00  1.60           H  
ATOM   2211 1HB  ARG A 136     -40.278  39.227 -34.611  1.00  1.60           H  
ATOM   2212 2HB  ARG A 136     -41.692  38.538 -33.833  1.00  1.60           H  
ATOM   2213 1HG  ARG A 136     -41.241  39.809 -31.815  1.00  1.60           H  
ATOM   2214 2HG  ARG A 136     -39.761  40.479 -32.516  1.00  1.60           H  
ATOM   2215 1HD  ARG A 136     -41.187  41.457 -34.308  1.00  1.60           H  
ATOM   2216 2HD  ARG A 136     -42.613  40.860 -33.432  1.00  1.60           H  
ATOM   2217  HE  ARG A 136     -40.941  42.443 -31.698  1.00  1.60           H  
ATOM   2218 1HH1 ARG A 136     -43.230  42.712 -34.379  1.00  1.60           H  
ATOM   2219 2HH1 ARG A 136     -43.730  44.335 -33.956  1.00  1.60           H  
ATOM   2220 1HH2 ARG A 136     -41.622  44.564 -31.166  1.00  1.60           H  
ATOM   2221 2HH2 ARG A 136     -42.821  45.372 -32.142  1.00  1.60           H  
ATOM   2222  N   GLY A 137     -40.802  35.556 -33.680  1.00  1.38           N  
ATOM   2223  CA  GLY A 137     -41.107  34.407 -34.519  1.00  1.38           C  
ATOM   2224  C   GLY A 137     -40.024  33.330 -34.468  1.00  1.38           C  
ATOM   2225  O   GLY A 137     -40.227  32.216 -34.976  1.00  1.38           O  
ATOM   2226  H   GLY A 137     -41.223  35.585 -32.748  1.00  1.38           H  
ATOM   2227 1HA  GLY A 137     -42.060  33.985 -34.204  1.00  1.38           H  
ATOM   2228 2HA  GLY A 137     -41.236  34.743 -35.547  1.00  1.38           H  
ATOM   2229  N   GLN A 138     -38.888  33.649 -33.841  1.00  1.18           N  
ATOM   2230  CA  GLN A 138     -37.769  32.737 -33.753  1.00  1.18           C  
ATOM   2231  C   GLN A 138     -37.594  32.187 -32.351  1.00  1.18           C  
ATOM   2232  O   GLN A 138     -38.079  32.745 -31.368  1.00  1.18           O  
ATOM   2233  CB  GLN A 138     -36.490  33.409 -34.236  1.00  1.18           C  
ATOM   2234  CG  GLN A 138     -36.512  33.880 -35.667  1.00  1.18           C  
ATOM   2235  CD  GLN A 138     -36.622  32.722 -36.652  1.00  1.18           C  
ATOM   2236  OE1 GLN A 138     -35.802  31.795 -36.631  1.00  1.18           O  
ATOM   2237  NE2 GLN A 138     -37.622  32.766 -37.525  1.00  1.18           N  
ATOM   2238  H   GLN A 138     -38.761  34.573 -33.422  1.00  1.18           H  
ATOM   2239  HA  GLN A 138     -37.962  31.894 -34.413  1.00  1.18           H  
ATOM   2240 1HB  GLN A 138     -36.306  34.278 -33.633  1.00  1.18           H  
ATOM   2241 2HB  GLN A 138     -35.651  32.733 -34.115  1.00  1.18           H  
ATOM   2242 1HG  GLN A 138     -37.370  34.543 -35.804  1.00  1.18           H  
ATOM   2243 2HG  GLN A 138     -35.588  34.421 -35.866  1.00  1.18           H  
ATOM   2244 1HE2 GLN A 138     -37.736  32.031 -38.196  1.00  1.18           H  
ATOM   2245 2HE2 GLN A 138     -38.263  33.534 -37.514  1.00  1.18           H  
ATOM   2246  N   GLY A 139     -36.898  31.075 -32.283  1.00  1.04           N  
ATOM   2247  CA  GLY A 139     -36.599  30.386 -31.043  1.00  1.04           C  
ATOM   2248  C   GLY A 139     -36.659  28.913 -31.379  1.00  1.04           C  
ATOM   2249  O   GLY A 139     -36.986  28.572 -32.513  1.00  1.04           O  
ATOM   2250  H   GLY A 139     -36.540  30.688 -33.144  1.00  1.04           H  
ATOM   2251 1HA  GLY A 139     -35.607  30.672 -30.696  1.00  1.04           H  
ATOM   2252 2HA  GLY A 139     -37.330  30.643 -30.278  1.00  1.04           H  
ATOM   2253  N   PRO A 140     -36.370  28.021 -30.440  1.00  0.94           N  
ATOM   2254  CA  PRO A 140     -36.353  26.586 -30.626  1.00  0.94           C  
ATOM   2255  C   PRO A 140     -37.676  26.139 -31.207  1.00  0.94           C  
ATOM   2256  O   PRO A 140     -38.732  26.611 -30.780  1.00  0.94           O  
ATOM   2257  CB  PRO A 140     -36.179  26.086 -29.196  1.00  0.94           C  
ATOM   2258  CG  PRO A 140     -35.458  27.203 -28.512  1.00  0.94           C  
ATOM   2259  CD  PRO A 140     -36.041  28.458 -29.095  1.00  0.94           C  
ATOM   2260  HA  PRO A 140     -35.510  26.290 -31.269  1.00  0.94           H  
ATOM   2261 1HB  PRO A 140     -37.162  25.865 -28.754  1.00  0.94           H  
ATOM   2262 2HB  PRO A 140     -35.607  25.144 -29.196  1.00  0.94           H  
ATOM   2263 1HG  PRO A 140     -35.561  27.135 -27.419  1.00  0.94           H  
ATOM   2264 2HG  PRO A 140     -34.393  27.117 -28.754  1.00  0.94           H  
ATOM   2265 1HD  PRO A 140     -36.943  28.759 -28.581  1.00  0.94           H  
ATOM   2266 2HD  PRO A 140     -35.272  29.232 -29.081  1.00  0.94           H  
ATOM   2267  N   LYS A 141     -37.626  25.228 -32.163  1.00  0.87           N  
ATOM   2268  CA  LYS A 141     -38.828  24.732 -32.803  1.00  0.87           C  
ATOM   2269  C   LYS A 141     -39.132  23.319 -32.337  1.00  0.87           C  
ATOM   2270  O   LYS A 141     -40.295  22.907 -32.297  1.00  0.87           O  
ATOM   2271  CB  LYS A 141     -38.671  24.806 -34.319  1.00  0.87           C  
ATOM   2272  CG  LYS A 141     -38.432  26.245 -34.834  1.00  0.87           C  
ATOM   2273  CD  LYS A 141     -39.630  27.155 -34.534  1.00  0.87           C  
ATOM   2274  CE  LYS A 141     -39.415  28.591 -35.034  1.00  0.87           C  
ATOM   2275  NZ  LYS A 141     -40.574  29.456 -34.685  1.00  0.87           N  
ATOM   2276  H   LYS A 141     -36.731  24.864 -32.476  1.00  0.87           H  
ATOM   2277  HA  LYS A 141     -39.666  25.365 -32.513  1.00  0.87           H  
ATOM   2278 1HB  LYS A 141     -37.819  24.191 -34.622  1.00  0.87           H  
ATOM   2279 2HB  LYS A 141     -39.560  24.406 -34.802  1.00  0.87           H  
ATOM   2280 1HG  LYS A 141     -37.549  26.661 -34.340  1.00  0.87           H  
ATOM   2281 2HG  LYS A 141     -38.253  26.228 -35.905  1.00  0.87           H  
ATOM   2282 1HD  LYS A 141     -40.525  26.745 -34.999  1.00  0.87           H  
ATOM   2283 2HD  LYS A 141     -39.785  27.190 -33.452  1.00  0.87           H  
ATOM   2284 1HE  LYS A 141     -38.522  28.999 -34.560  1.00  0.87           H  
ATOM   2285 2HE  LYS A 141     -39.275  28.597 -36.113  1.00  0.87           H  
ATOM   2286 1HZ  LYS A 141     -40.419  30.433 -34.987  1.00  0.87           H  
ATOM   2287 2HZ  LYS A 141     -41.407  29.102 -35.118  1.00  0.87           H  
ATOM   2288 3HZ  LYS A 141     -40.679  29.442 -33.685  1.00  0.87           H  
ATOM   2289  N   THR A 142     -38.089  22.579 -31.958  1.00  0.83           N  
ATOM   2290  CA  THR A 142     -38.298  21.207 -31.517  1.00  0.83           C  
ATOM   2291  C   THR A 142     -37.854  21.006 -30.083  1.00  0.83           C  
ATOM   2292  O   THR A 142     -37.068  21.785 -29.535  1.00  0.83           O  
ATOM   2293  CB  THR A 142     -37.522  20.211 -32.391  1.00  0.83           C  
ATOM   2294  OG1 THR A 142     -36.104  20.421 -32.223  1.00  0.83           O  
ATOM   2295  CG2 THR A 142     -37.876  20.424 -33.849  1.00  0.83           C  
ATOM   2296  H   THR A 142     -37.143  22.965 -32.036  1.00  0.83           H  
ATOM   2297  HA  THR A 142     -39.360  20.974 -31.577  1.00  0.83           H  
ATOM   2298  HB  THR A 142     -37.772  19.195 -32.098  1.00  0.83           H  
ATOM   2299  HG1 THR A 142     -35.863  21.274 -32.639  1.00  0.83           H  
ATOM   2300 1HG2 THR A 142     -37.322  19.719 -34.466  1.00  0.83           H  
ATOM   2301 2HG2 THR A 142     -38.946  20.270 -33.989  1.00  0.83           H  
ATOM   2302 3HG2 THR A 142     -37.614  21.442 -34.141  1.00  0.83           H  
ATOM   2303  N   PHE A 143     -38.318  19.915 -29.490  1.00  0.81           N  
ATOM   2304  CA  PHE A 143     -37.928  19.581 -28.134  1.00  0.81           C  
ATOM   2305  C   PHE A 143     -36.432  19.336 -28.077  1.00  0.81           C  
ATOM   2306  O   PHE A 143     -35.773  19.755 -27.129  1.00  0.81           O  
ATOM   2307  CB  PHE A 143     -38.717  18.397 -27.599  1.00  0.81           C  
ATOM   2308  CG  PHE A 143     -38.480  18.140 -26.137  1.00  0.81           C  
ATOM   2309  CD1 PHE A 143     -39.020  19.009 -25.196  1.00  0.81           C  
ATOM   2310  CD2 PHE A 143     -37.778  17.040 -25.689  1.00  0.81           C  
ATOM   2311  CE1 PHE A 143     -38.849  18.796 -23.851  1.00  0.81           C  
ATOM   2312  CE2 PHE A 143     -37.617  16.823 -24.328  1.00  0.81           C  
ATOM   2313  CZ  PHE A 143     -38.149  17.704 -23.415  1.00  0.81           C  
ATOM   2314  H   PHE A 143     -38.964  19.317 -29.986  1.00  0.81           H  
ATOM   2315  HA  PHE A 143     -38.151  20.435 -27.494  1.00  0.81           H  
ATOM   2316 1HB  PHE A 143     -39.781  18.567 -27.747  1.00  0.81           H  
ATOM   2317 2HB  PHE A 143     -38.446  17.498 -28.150  1.00  0.81           H  
ATOM   2318  HD1 PHE A 143     -39.586  19.875 -25.539  1.00  0.81           H  
ATOM   2319  HD2 PHE A 143     -37.356  16.340 -26.412  1.00  0.81           H  
ATOM   2320  HE1 PHE A 143     -39.279  19.492 -23.136  1.00  0.81           H  
ATOM   2321  HE2 PHE A 143     -37.068  15.953 -23.976  1.00  0.81           H  
ATOM   2322  HZ  PHE A 143     -38.016  17.530 -22.348  1.00  0.81           H  
ATOM   2323  N   GLN A 144     -35.890  18.633 -29.075  1.00  0.79           N  
ATOM   2324  CA  GLN A 144     -34.464  18.347 -29.045  1.00  0.79           C  
ATOM   2325  C   GLN A 144     -33.658  19.647 -29.063  1.00  0.79           C  
ATOM   2326  O   GLN A 144     -32.635  19.749 -28.384  1.00  0.79           O  
ATOM   2327  CB  GLN A 144     -34.041  17.475 -30.218  1.00  0.79           C  
ATOM   2328  CG  GLN A 144     -32.620  16.992 -30.090  1.00  0.79           C  
ATOM   2329  CD  GLN A 144     -32.454  16.027 -28.908  1.00  0.79           C  
ATOM   2330  OE1 GLN A 144     -33.171  15.024 -28.827  1.00  0.79           O  
ATOM   2331  NE2 GLN A 144     -31.528  16.312 -27.997  1.00  0.79           N  
ATOM   2332  H   GLN A 144     -36.460  18.313 -29.843  1.00  0.79           H  
ATOM   2333  HA  GLN A 144     -34.237  17.821 -28.124  1.00  0.79           H  
ATOM   2334 1HB  GLN A 144     -34.697  16.610 -30.293  1.00  0.79           H  
ATOM   2335 2HB  GLN A 144     -34.128  18.044 -31.147  1.00  0.79           H  
ATOM   2336 1HG  GLN A 144     -32.311  16.492 -31.006  1.00  0.79           H  
ATOM   2337 2HG  GLN A 144     -31.998  17.860 -29.901  1.00  0.79           H  
ATOM   2338 1HE2 GLN A 144     -31.393  15.701 -27.215  1.00  0.79           H  
ATOM   2339 2HE2 GLN A 144     -30.964  17.134 -28.092  1.00  0.79           H  
ATOM   2340  N   GLU A 145     -34.119  20.661 -29.809  1.00  0.78           N  
ATOM   2341  CA  GLU A 145     -33.387  21.927 -29.781  1.00  0.78           C  
ATOM   2342  C   GLU A 145     -33.427  22.537 -28.382  1.00  0.78           C  
ATOM   2343  O   GLU A 145     -32.418  23.063 -27.899  1.00  0.78           O  
ATOM   2344  CB  GLU A 145     -33.935  22.907 -30.807  1.00  0.78           C  
ATOM   2345  CG  GLU A 145     -33.608  22.561 -32.243  1.00  0.78           C  
ATOM   2346  CD  GLU A 145     -34.345  23.432 -33.191  1.00  0.78           C  
ATOM   2347  OE1 GLU A 145     -35.492  23.728 -32.905  1.00  0.78           O  
ATOM   2348  OE2 GLU A 145     -33.777  23.832 -34.191  1.00  0.78           O  
ATOM   2349  H   GLU A 145     -34.948  20.554 -30.400  1.00  0.78           H  
ATOM   2350  HA  GLU A 145     -32.352  21.727 -30.030  1.00  0.78           H  
ATOM   2351 1HB  GLU A 145     -35.021  22.956 -30.715  1.00  0.78           H  
ATOM   2352 2HB  GLU A 145     -33.546  23.906 -30.600  1.00  0.78           H  
ATOM   2353 1HG  GLU A 145     -32.537  22.698 -32.397  1.00  0.78           H  
ATOM   2354 2HG  GLU A 145     -33.839  21.518 -32.430  1.00  0.78           H  
ATOM   2355  N   ARG A 146     -34.575  22.425 -27.703  1.00  0.77           N  
ATOM   2356  CA  ARG A 146     -34.656  22.947 -26.346  1.00  0.77           C  
ATOM   2357  C   ARG A 146     -33.672  22.203 -25.459  1.00  0.77           C  
ATOM   2358  O   ARG A 146     -32.982  22.811 -24.640  1.00  0.77           O  
ATOM   2359  CB  ARG A 146     -36.045  22.783 -25.764  1.00  0.77           C  
ATOM   2360  CG  ARG A 146     -37.096  23.667 -26.352  1.00  0.77           C  
ATOM   2361  CD  ARG A 146     -38.375  23.428 -25.686  1.00  0.77           C  
ATOM   2362  NE  ARG A 146     -39.452  24.196 -26.255  1.00  0.77           N  
ATOM   2363  CZ  ARG A 146     -39.766  25.458 -25.903  1.00  0.77           C  
ATOM   2364  NH1 ARG A 146     -39.086  26.121 -25.000  1.00  0.77           N  
ATOM   2365  NH2 ARG A 146     -40.784  26.071 -26.454  1.00  0.77           N  
ATOM   2366  H   ARG A 146     -35.392  22.000 -28.152  1.00  0.77           H  
ATOM   2367  HA  ARG A 146     -34.396  24.005 -26.359  1.00  0.77           H  
ATOM   2368 1HB  ARG A 146     -36.378  21.761 -25.871  1.00  0.77           H  
ATOM   2369 2HB  ARG A 146     -36.011  22.998 -24.692  1.00  0.77           H  
ATOM   2370 1HG  ARG A 146     -36.820  24.713 -26.215  1.00  0.77           H  
ATOM   2371 2HG  ARG A 146     -37.206  23.445 -27.417  1.00  0.77           H  
ATOM   2372 1HD  ARG A 146     -38.630  22.372 -25.755  1.00  0.77           H  
ATOM   2373 2HD  ARG A 146     -38.276  23.707 -24.639  1.00  0.77           H  
ATOM   2374  HE  ARG A 146     -40.023  23.752 -26.958  1.00  0.77           H  
ATOM   2375 1HH1 ARG A 146     -38.257  25.723 -24.529  1.00  0.77           H  
ATOM   2376 2HH1 ARG A 146     -39.426  27.065 -24.766  1.00  0.77           H  
ATOM   2377 1HH2 ARG A 146     -41.349  25.617 -27.152  1.00  0.77           H  
ATOM   2378 2HH2 ARG A 146     -40.981  27.030 -26.140  1.00  0.77           H  
ATOM   2379  N   LEU A 147     -33.558  20.886 -25.664  1.00  0.77           N  
ATOM   2380  CA  LEU A 147     -32.637  20.087 -24.874  1.00  0.77           C  
ATOM   2381  C   LEU A 147     -31.202  20.508 -25.138  1.00  0.77           C  
ATOM   2382  O   LEU A 147     -30.370  20.509 -24.223  1.00  0.77           O  
ATOM   2383  CB  LEU A 147     -32.789  18.596 -25.172  1.00  0.77           C  
ATOM   2384  CG  LEU A 147     -34.089  17.953 -24.726  1.00  0.77           C  
ATOM   2385  CD1 LEU A 147     -34.094  16.503 -25.208  1.00  0.77           C  
ATOM   2386  CD2 LEU A 147     -34.218  18.073 -23.213  1.00  0.77           C  
ATOM   2387  H   LEU A 147     -34.159  20.436 -26.356  1.00  0.77           H  
ATOM   2388  HA  LEU A 147     -32.858  20.246 -23.824  1.00  0.77           H  
ATOM   2389 1HB  LEU A 147     -32.702  18.451 -26.241  1.00  0.77           H  
ATOM   2390 2HB  LEU A 147     -31.973  18.063 -24.691  1.00  0.77           H  
ATOM   2391  HG  LEU A 147     -34.931  18.460 -25.190  1.00  0.77           H  
ATOM   2392 1HD1 LEU A 147     -35.003  16.015 -24.918  1.00  0.77           H  
ATOM   2393 2HD1 LEU A 147     -34.008  16.474 -26.286  1.00  0.77           H  
ATOM   2394 3HD1 LEU A 147     -33.250  15.976 -24.767  1.00  0.77           H  
ATOM   2395 1HD2 LEU A 147     -35.147  17.617 -22.889  1.00  0.77           H  
ATOM   2396 2HD2 LEU A 147     -33.380  17.568 -22.734  1.00  0.77           H  
ATOM   2397 3HD2 LEU A 147     -34.217  19.123 -22.934  1.00  0.77           H  
ATOM   2398  N   PHE A 148     -30.889  20.887 -26.382  1.00  0.77           N  
ATOM   2399  CA  PHE A 148     -29.531  21.317 -26.663  1.00  0.77           C  
ATOM   2400  C   PHE A 148     -29.234  22.588 -25.873  1.00  0.77           C  
ATOM   2401  O   PHE A 148     -28.174  22.706 -25.251  1.00  0.77           O  
ATOM   2402  CB  PHE A 148     -29.327  21.628 -28.143  1.00  0.77           C  
ATOM   2403  CG  PHE A 148     -29.353  20.465 -29.076  1.00  0.77           C  
ATOM   2404  CD1 PHE A 148     -28.950  19.206 -28.675  1.00  0.77           C  
ATOM   2405  CD2 PHE A 148     -29.771  20.645 -30.388  1.00  0.77           C  
ATOM   2406  CE1 PHE A 148     -28.970  18.148 -29.566  1.00  0.77           C  
ATOM   2407  CE2 PHE A 148     -29.797  19.596 -31.276  1.00  0.77           C  
ATOM   2408  CZ  PHE A 148     -29.393  18.343 -30.866  1.00  0.77           C  
ATOM   2409  H   PHE A 148     -31.589  20.841 -27.125  1.00  0.77           H  
ATOM   2410  HA  PHE A 148     -28.838  20.534 -26.356  1.00  0.77           H  
ATOM   2411 1HB  PHE A 148     -30.081  22.341 -28.469  1.00  0.77           H  
ATOM   2412 2HB  PHE A 148     -28.369  22.107 -28.246  1.00  0.77           H  
ATOM   2413  HD1 PHE A 148     -28.614  19.054 -27.649  1.00  0.77           H  
ATOM   2414  HD2 PHE A 148     -30.083  21.639 -30.712  1.00  0.77           H  
ATOM   2415  HE1 PHE A 148     -28.650  17.158 -29.243  1.00  0.77           H  
ATOM   2416  HE2 PHE A 148     -30.131  19.756 -32.301  1.00  0.77           H  
ATOM   2417  HZ  PHE A 148     -29.410  17.509 -31.566  1.00  0.77           H  
ATOM   2418  N   LEU A 149     -30.199  23.515 -25.832  1.00  0.77           N  
ATOM   2419  CA  LEU A 149     -29.985  24.739 -25.070  1.00  0.77           C  
ATOM   2420  C   LEU A 149     -29.845  24.461 -23.598  1.00  0.77           C  
ATOM   2421  O   LEU A 149     -28.958  24.982 -22.944  1.00  0.77           O  
ATOM   2422  CB  LEU A 149     -31.126  25.725 -25.263  1.00  0.77           C  
ATOM   2423  CG  LEU A 149     -31.194  26.373 -26.583  1.00  0.77           C  
ATOM   2424  CD1 LEU A 149     -32.454  27.186 -26.715  1.00  0.77           C  
ATOM   2425  CD2 LEU A 149     -30.024  27.253 -26.691  1.00  0.77           C  
ATOM   2426  H   LEU A 149     -31.064  23.372 -26.361  1.00  0.77           H  
ATOM   2427  HA  LEU A 149     -29.064  25.203 -25.419  1.00  0.77           H  
ATOM   2428 1HB  LEU A 149     -32.072  25.213 -25.083  1.00  0.77           H  
ATOM   2429 2HB  LEU A 149     -31.007  26.502 -24.525  1.00  0.77           H  
ATOM   2430  HG  LEU A 149     -31.188  25.618 -27.376  1.00  0.77           H  
ATOM   2431 1HD1 LEU A 149     -32.458  27.664 -27.698  1.00  0.77           H  
ATOM   2432 2HD1 LEU A 149     -33.312  26.528 -26.613  1.00  0.77           H  
ATOM   2433 3HD1 LEU A 149     -32.485  27.949 -25.953  1.00  0.77           H  
ATOM   2434 1HD2 LEU A 149     -30.073  27.739 -27.653  1.00  0.77           H  
ATOM   2435 2HD2 LEU A 149     -30.054  27.999 -25.893  1.00  0.77           H  
ATOM   2436 3HD2 LEU A 149     -29.106  26.671 -26.609  1.00  0.77           H  
ATOM   2437  N   ILE A 150     -30.654  23.561 -23.087  1.00  0.78           N  
ATOM   2438  CA  ILE A 150     -30.587  23.209 -21.687  1.00  0.78           C  
ATOM   2439  C   ILE A 150     -29.226  22.609 -21.368  1.00  0.78           C  
ATOM   2440  O   ILE A 150     -28.571  23.028 -20.410  1.00  0.78           O  
ATOM   2441  CB  ILE A 150     -31.741  22.251 -21.361  1.00  0.78           C  
ATOM   2442  CG1 ILE A 150     -33.059  23.034 -21.460  1.00  0.78           C  
ATOM   2443  CG2 ILE A 150     -31.578  21.612 -20.028  1.00  0.78           C  
ATOM   2444  CD1 ILE A 150     -34.283  22.172 -21.485  1.00  0.78           C  
ATOM   2445  H   ILE A 150     -31.373  23.144 -23.678  1.00  0.78           H  
ATOM   2446  HA  ILE A 150     -30.712  24.113 -21.094  1.00  0.78           H  
ATOM   2447  HB  ILE A 150     -31.772  21.476 -22.117  1.00  0.78           H  
ATOM   2448 1HG1 ILE A 150     -33.134  23.708 -20.604  1.00  0.78           H  
ATOM   2449 2HG1 ILE A 150     -33.041  23.637 -22.361  1.00  0.78           H  
ATOM   2450 1HG2 ILE A 150     -32.408  20.935 -19.844  1.00  0.78           H  
ATOM   2451 2HG2 ILE A 150     -30.652  21.052 -20.027  1.00  0.78           H  
ATOM   2452 3HG2 ILE A 150     -31.555  22.368 -19.264  1.00  0.78           H  
ATOM   2453 1HD1 ILE A 150     -35.143  22.802 -21.559  1.00  0.78           H  
ATOM   2454 2HD1 ILE A 150     -34.249  21.514 -22.347  1.00  0.78           H  
ATOM   2455 3HD1 ILE A 150     -34.339  21.580 -20.574  1.00  0.78           H  
ATOM   2456  N   SER A 151     -28.752  21.710 -22.234  1.00  0.79           N  
ATOM   2457  CA  SER A 151     -27.466  21.043 -22.079  1.00  0.79           C  
ATOM   2458  C   SER A 151     -26.317  22.050 -21.977  1.00  0.79           C  
ATOM   2459  O   SER A 151     -25.351  21.803 -21.262  1.00  0.79           O  
ATOM   2460  CB  SER A 151     -27.231  20.102 -23.241  1.00  0.79           C  
ATOM   2461  OG  SER A 151     -28.190  19.075 -23.253  1.00  0.79           O  
ATOM   2462  H   SER A 151     -29.336  21.432 -23.022  1.00  0.79           H  
ATOM   2463  HA  SER A 151     -27.494  20.458 -21.160  1.00  0.79           H  
ATOM   2464 1HB  SER A 151     -27.273  20.651 -24.173  1.00  0.79           H  
ATOM   2465 2HB  SER A 151     -26.235  19.671 -23.162  1.00  0.79           H  
ATOM   2466  HG  SER A 151     -29.046  19.523 -23.459  1.00  0.79           H  
ATOM   2467  N   VAL A 152     -26.425  23.192 -22.661  1.00  0.80           N  
ATOM   2468  CA  VAL A 152     -25.405  24.243 -22.589  1.00  0.80           C  
ATOM   2469  C   VAL A 152     -25.230  24.778 -21.159  1.00  0.80           C  
ATOM   2470  O   VAL A 152     -24.123  25.151 -20.766  1.00  0.80           O  
ATOM   2471  CB  VAL A 152     -25.741  25.444 -23.504  1.00  0.80           C  
ATOM   2472  CG1 VAL A 152     -24.778  26.593 -23.230  1.00  0.80           C  
ATOM   2473  CG2 VAL A 152     -25.660  25.037 -24.984  1.00  0.80           C  
ATOM   2474  H   VAL A 152     -27.231  23.315 -23.278  1.00  0.80           H  
ATOM   2475  HA  VAL A 152     -24.458  23.818 -22.919  1.00  0.80           H  
ATOM   2476  HB  VAL A 152     -26.733  25.794 -23.278  1.00  0.80           H  
ATOM   2477 1HG1 VAL A 152     -25.035  27.443 -23.863  1.00  0.80           H  
ATOM   2478 2HG1 VAL A 152     -24.858  26.887 -22.181  1.00  0.80           H  
ATOM   2479 3HG1 VAL A 152     -23.759  26.275 -23.443  1.00  0.80           H  
ATOM   2480 1HG2 VAL A 152     -25.911  25.890 -25.615  1.00  0.80           H  
ATOM   2481 2HG2 VAL A 152     -24.653  24.698 -25.215  1.00  0.80           H  
ATOM   2482 3HG2 VAL A 152     -26.357  24.241 -25.172  1.00  0.80           H  
ATOM   2483  N   TYR A 153     -26.336  24.900 -20.423  1.00  0.81           N  
ATOM   2484  CA  TYR A 153     -26.340  25.461 -19.075  1.00  0.81           C  
ATOM   2485  C   TYR A 153     -26.244  24.390 -17.972  1.00  0.81           C  
ATOM   2486  O   TYR A 153     -25.684  24.644 -16.905  1.00  0.81           O  
ATOM   2487  CB  TYR A 153     -27.604  26.305 -18.903  1.00  0.81           C  
ATOM   2488  CG  TYR A 153     -27.667  27.573 -19.795  1.00  0.81           C  
ATOM   2489  CD1 TYR A 153     -28.139  27.449 -21.070  1.00  0.81           C  
ATOM   2490  CD2 TYR A 153     -27.296  28.827 -19.330  1.00  0.81           C  
ATOM   2491  CE1 TYR A 153     -28.252  28.539 -21.931  1.00  0.81           C  
ATOM   2492  CE2 TYR A 153     -27.407  29.942 -20.178  1.00  0.81           C  
ATOM   2493  CZ  TYR A 153     -27.890  29.793 -21.488  1.00  0.81           C  
ATOM   2494  OH  TYR A 153     -28.006  30.906 -22.335  1.00  0.81           O  
ATOM   2495  H   TYR A 153     -27.211  24.533 -20.790  1.00  0.81           H  
ATOM   2496  HA  TYR A 153     -25.473  26.113 -18.977  1.00  0.81           H  
ATOM   2497 1HB  TYR A 153     -28.453  25.689 -19.176  1.00  0.81           H  
ATOM   2498 2HB  TYR A 153     -27.722  26.598 -17.865  1.00  0.81           H  
ATOM   2499  HD1 TYR A 153     -28.426  26.482 -21.395  1.00  0.81           H  
ATOM   2500  HD2 TYR A 153     -26.924  28.947 -18.310  1.00  0.81           H  
ATOM   2501  HE1 TYR A 153     -28.635  28.402 -22.947  1.00  0.81           H  
ATOM   2502  HE2 TYR A 153     -27.119  30.930 -19.814  1.00  0.81           H  
ATOM   2503  HH  TYR A 153     -28.411  30.657 -23.220  1.00  0.81           H  
ATOM   2504  N   ILE A 154     -26.753  23.179 -18.221  1.00  0.81           N  
ATOM   2505  CA  ILE A 154     -26.745  22.140 -17.180  1.00  0.81           C  
ATOM   2506  C   ILE A 154     -25.417  21.842 -16.458  1.00  0.81           C  
ATOM   2507  O   ILE A 154     -25.441  21.734 -15.235  1.00  0.81           O  
ATOM   2508  CB  ILE A 154     -27.371  20.814 -17.658  1.00  0.81           C  
ATOM   2509  CG1 ILE A 154     -28.840  20.996 -17.834  1.00  0.81           C  
ATOM   2510  CG2 ILE A 154     -27.065  19.726 -16.671  1.00  0.81           C  
ATOM   2511  CD1 ILE A 154     -29.554  21.307 -16.552  1.00  0.81           C  
ATOM   2512  H   ILE A 154     -27.209  23.004 -19.117  1.00  0.81           H  
ATOM   2513  HA  ILE A 154     -27.423  22.493 -16.407  1.00  0.81           H  
ATOM   2514  HB  ILE A 154     -26.978  20.545 -18.629  1.00  0.81           H  
ATOM   2515 1HG1 ILE A 154     -29.012  21.810 -18.488  1.00  0.81           H  
ATOM   2516 2HG1 ILE A 154     -29.264  20.090 -18.267  1.00  0.81           H  
ATOM   2517 1HG2 ILE A 154     -27.507  18.790 -17.008  1.00  0.81           H  
ATOM   2518 2HG2 ILE A 154     -25.993  19.611 -16.592  1.00  0.81           H  
ATOM   2519 3HG2 ILE A 154     -27.478  19.993 -15.701  1.00  0.81           H  
ATOM   2520 1HD1 ILE A 154     -30.617  21.438 -16.751  1.00  0.81           H  
ATOM   2521 2HD1 ILE A 154     -29.415  20.490 -15.847  1.00  0.81           H  
ATOM   2522 3HD1 ILE A 154     -29.148  22.222 -16.128  1.00  0.81           H  
ATOM   2523  N   PRO A 155     -24.246  21.728 -17.104  1.00  0.81           N  
ATOM   2524  CA  PRO A 155     -22.976  21.481 -16.436  1.00  0.81           C  
ATOM   2525  C   PRO A 155     -22.636  22.562 -15.407  1.00  0.81           C  
ATOM   2526  O   PRO A 155     -21.905  22.302 -14.445  1.00  0.81           O  
ATOM   2527  CB  PRO A 155     -21.981  21.516 -17.601  1.00  0.81           C  
ATOM   2528  CG  PRO A 155     -22.804  21.142 -18.805  1.00  0.81           C  
ATOM   2529  CD  PRO A 155     -24.151  21.769 -18.553  1.00  0.81           C  
ATOM   2530  HA  PRO A 155     -22.997  20.491 -15.968  1.00  0.81           H  
ATOM   2531 1HB  PRO A 155     -21.542  22.522 -17.684  1.00  0.81           H  
ATOM   2532 2HB  PRO A 155     -21.153  20.817 -17.408  1.00  0.81           H  
ATOM   2533 1HG  PRO A 155     -22.338  21.528 -19.726  1.00  0.81           H  
ATOM   2534 2HG  PRO A 155     -22.863  20.050 -18.911  1.00  0.81           H  
ATOM   2535 1HD  PRO A 155     -24.149  22.799 -18.934  1.00  0.81           H  
ATOM   2536 2HD  PRO A 155     -24.906  21.159 -19.007  1.00  0.81           H  
ATOM   2537  N   TYR A 156     -23.230  23.750 -15.552  1.00  0.79           N  
ATOM   2538  CA  TYR A 156     -22.948  24.849 -14.655  1.00  0.79           C  
ATOM   2539  C   TYR A 156     -23.928  24.845 -13.500  1.00  0.79           C  
ATOM   2540  O   TYR A 156     -23.817  25.647 -12.578  1.00  0.79           O  
ATOM   2541  CB  TYR A 156     -23.040  26.144 -15.443  1.00  0.79           C  
ATOM   2542  CG  TYR A 156     -22.000  26.225 -16.543  1.00  0.79           C  
ATOM   2543  CD1 TYR A 156     -22.354  25.846 -17.828  1.00  0.79           C  
ATOM   2544  CD2 TYR A 156     -20.707  26.683 -16.284  1.00  0.79           C  
ATOM   2545  CE1 TYR A 156     -21.437  25.914 -18.850  1.00  0.79           C  
ATOM   2546  CE2 TYR A 156     -19.783  26.757 -17.319  1.00  0.79           C  
ATOM   2547  CZ  TYR A 156     -20.145  26.372 -18.596  1.00  0.79           C  
ATOM   2548  OH  TYR A 156     -19.233  26.440 -19.625  1.00  0.79           O  
ATOM   2549  H   TYR A 156     -23.896  23.933 -16.302  1.00  0.79           H  
ATOM   2550  HA  TYR A 156     -21.941  24.730 -14.253  1.00  0.79           H  
ATOM   2551 1HB  TYR A 156     -24.027  26.233 -15.894  1.00  0.79           H  
ATOM   2552 2HB  TYR A 156     -22.905  26.992 -14.773  1.00  0.79           H  
ATOM   2553  HD1 TYR A 156     -23.362  25.487 -18.029  1.00  0.79           H  
ATOM   2554  HD2 TYR A 156     -20.421  26.985 -15.275  1.00  0.79           H  
ATOM   2555  HE1 TYR A 156     -21.728  25.609 -19.857  1.00  0.79           H  
ATOM   2556  HE2 TYR A 156     -18.773  27.115 -17.126  1.00  0.79           H  
ATOM   2557  HH  TYR A 156     -19.637  26.100 -20.428  1.00  0.79           H  
ATOM   2558  N   PHE A 157     -24.882  23.921 -13.556  1.00  0.77           N  
ATOM   2559  CA  PHE A 157     -25.857  23.689 -12.513  1.00  0.77           C  
ATOM   2560  C   PHE A 157     -25.291  22.563 -11.671  1.00  0.77           C  
ATOM   2561  O   PHE A 157     -25.215  22.640 -10.440  1.00  0.77           O  
ATOM   2562  CB  PHE A 157     -27.227  23.282 -13.090  1.00  0.77           C  
ATOM   2563  CG  PHE A 157     -28.223  23.067 -12.030  1.00  0.77           C  
ATOM   2564  CD1 PHE A 157     -28.794  24.137 -11.384  1.00  0.77           C  
ATOM   2565  CD2 PHE A 157     -28.569  21.782 -11.641  1.00  0.77           C  
ATOM   2566  CE1 PHE A 157     -29.694  23.942 -10.373  1.00  0.77           C  
ATOM   2567  CE2 PHE A 157     -29.476  21.581 -10.622  1.00  0.77           C  
ATOM   2568  CZ  PHE A 157     -30.039  22.670  -9.985  1.00  0.77           C  
ATOM   2569  H   PHE A 157     -24.921  23.305 -14.357  1.00  0.77           H  
ATOM   2570  HA  PHE A 157     -25.959  24.577 -11.892  1.00  0.77           H  
ATOM   2571 1HB  PHE A 157     -27.591  24.045 -13.769  1.00  0.77           H  
ATOM   2572 2HB  PHE A 157     -27.140  22.361 -13.648  1.00  0.77           H  
ATOM   2573  HD1 PHE A 157     -28.517  25.139 -11.678  1.00  0.77           H  
ATOM   2574  HD2 PHE A 157     -28.110  20.930 -12.147  1.00  0.77           H  
ATOM   2575  HE1 PHE A 157     -30.125  24.794  -9.870  1.00  0.77           H  
ATOM   2576  HE2 PHE A 157     -29.742  20.570 -10.317  1.00  0.77           H  
ATOM   2577  HZ  PHE A 157     -30.751  22.524  -9.175  1.00  0.77           H  
ATOM   2578  N   LEU A 158     -24.872  21.510 -12.370  1.00  0.76           N  
ATOM   2579  CA  LEU A 158     -24.372  20.317 -11.725  1.00  0.76           C  
ATOM   2580  C   LEU A 158     -23.093  20.553 -10.935  1.00  0.76           C  
ATOM   2581  O   LEU A 158     -22.954  20.040  -9.828  1.00  0.76           O  
ATOM   2582  CB  LEU A 158     -24.137  19.246 -12.775  1.00  0.76           C  
ATOM   2583  CG  LEU A 158     -25.401  18.738 -13.425  1.00  0.76           C  
ATOM   2584  CD1 LEU A 158     -25.026  17.774 -14.532  1.00  0.76           C  
ATOM   2585  CD2 LEU A 158     -26.298  18.104 -12.370  1.00  0.76           C  
ATOM   2586  H   LEU A 158     -24.946  21.536 -13.386  1.00  0.76           H  
ATOM   2587  HA  LEU A 158     -25.137  19.964 -11.036  1.00  0.76           H  
ATOM   2588 1HB  LEU A 158     -23.505  19.665 -13.558  1.00  0.76           H  
ATOM   2589 2HB  LEU A 158     -23.618  18.406 -12.317  1.00  0.76           H  
ATOM   2590  HG  LEU A 158     -25.931  19.572 -13.877  1.00  0.76           H  
ATOM   2591 1HD1 LEU A 158     -25.927  17.414 -15.025  1.00  0.76           H  
ATOM   2592 2HD1 LEU A 158     -24.393  18.287 -15.257  1.00  0.76           H  
ATOM   2593 3HD1 LEU A 158     -24.483  16.931 -14.110  1.00  0.76           H  
ATOM   2594 1HD2 LEU A 158     -27.216  17.750 -12.839  1.00  0.76           H  
ATOM   2595 2HD2 LEU A 158     -25.781  17.264 -11.905  1.00  0.76           H  
ATOM   2596 3HD2 LEU A 158     -26.543  18.847 -11.610  1.00  0.76           H  
ATOM   2597  N   ILE A 159     -22.162  21.361 -11.445  1.00  0.75           N  
ATOM   2598  CA  ILE A 159     -20.964  21.583 -10.647  1.00  0.75           C  
ATOM   2599  C   ILE A 159     -21.280  22.211  -9.272  1.00  0.75           C  
ATOM   2600  O   ILE A 159     -20.802  21.682  -8.265  1.00  0.75           O  
ATOM   2601  CB  ILE A 159     -19.864  22.307 -11.436  1.00  0.75           C  
ATOM   2602  CG1 ILE A 159     -19.325  21.360 -12.501  1.00  0.75           C  
ATOM   2603  CG2 ILE A 159     -18.772  22.778 -10.476  1.00  0.75           C  
ATOM   2604  CD1 ILE A 159     -18.449  22.033 -13.518  1.00  0.75           C  
ATOM   2605  H   ILE A 159     -22.253  21.773 -12.375  1.00  0.75           H  
ATOM   2606  HA  ILE A 159     -20.536  20.608 -10.439  1.00  0.75           H  
ATOM   2607  HB  ILE A 159     -20.272  23.132 -11.989  1.00  0.75           H  
ATOM   2608 1HG1 ILE A 159     -18.752  20.575 -12.015  1.00  0.75           H  
ATOM   2609 2HG1 ILE A 159     -20.168  20.903 -13.026  1.00  0.75           H  
ATOM   2610 1HG2 ILE A 159     -17.988  23.276 -11.038  1.00  0.75           H  
ATOM   2611 2HG2 ILE A 159     -19.186  23.472  -9.749  1.00  0.75           H  
ATOM   2612 3HG2 ILE A 159     -18.362  21.917  -9.955  1.00  0.75           H  
ATOM   2613 1HD1 ILE A 159     -18.102  21.298 -14.242  1.00  0.75           H  
ATOM   2614 2HD1 ILE A 159     -19.021  22.808 -14.034  1.00  0.75           H  
ATOM   2615 3HD1 ILE A 159     -17.596  22.482 -13.025  1.00  0.75           H  
ATOM   2616  N   PRO A 160     -21.984  23.361  -9.166  1.00  0.74           N  
ATOM   2617  CA  PRO A 160     -22.504  23.918  -7.929  1.00  0.74           C  
ATOM   2618  C   PRO A 160     -23.297  22.934  -7.087  1.00  0.74           C  
ATOM   2619  O   PRO A 160     -23.242  22.984  -5.861  1.00  0.74           O  
ATOM   2620  CB  PRO A 160     -23.405  25.011  -8.446  1.00  0.74           C  
ATOM   2621  CG  PRO A 160     -22.769  25.467  -9.672  1.00  0.74           C  
ATOM   2622  CD  PRO A 160     -22.222  24.234 -10.318  1.00  0.74           C  
ATOM   2623  HA  PRO A 160     -21.678  24.353  -7.350  1.00  0.74           H  
ATOM   2624 1HB  PRO A 160     -24.374  24.566  -8.673  1.00  0.74           H  
ATOM   2625 2HB  PRO A 160     -23.568  25.784  -7.706  1.00  0.74           H  
ATOM   2626 1HG  PRO A 160     -23.527  25.968 -10.265  1.00  0.74           H  
ATOM   2627 2HG  PRO A 160     -21.998  26.216  -9.447  1.00  0.74           H  
ATOM   2628 1HD  PRO A 160     -22.939  23.816 -10.998  1.00  0.74           H  
ATOM   2629 2HD  PRO A 160     -21.312  24.537 -10.796  1.00  0.74           H  
ATOM   2630  N   LEU A 161     -24.024  22.010  -7.713  1.00  0.73           N  
ATOM   2631  CA  LEU A 161     -24.767  21.038  -6.926  1.00  0.73           C  
ATOM   2632  C   LEU A 161     -23.797  20.110  -6.212  1.00  0.73           C  
ATOM   2633  O   LEU A 161     -23.918  19.862  -5.010  1.00  0.73           O  
ATOM   2634  CB  LEU A 161     -25.735  20.259  -7.812  1.00  0.73           C  
ATOM   2635  CG  LEU A 161     -26.598  19.247  -7.113  1.00  0.73           C  
ATOM   2636  CD1 LEU A 161     -27.432  19.955  -6.037  1.00  0.73           C  
ATOM   2637  CD2 LEU A 161     -27.486  18.584  -8.156  1.00  0.73           C  
ATOM   2638  H   LEU A 161     -24.115  22.000  -8.732  1.00  0.73           H  
ATOM   2639  HA  LEU A 161     -25.340  21.563  -6.167  1.00  0.73           H  
ATOM   2640 1HB  LEU A 161     -26.380  20.960  -8.342  1.00  0.73           H  
ATOM   2641 2HB  LEU A 161     -25.152  19.721  -8.551  1.00  0.73           H  
ATOM   2642  HG  LEU A 161     -25.973  18.497  -6.627  1.00  0.73           H  
ATOM   2643 1HD1 LEU A 161     -28.065  19.227  -5.528  1.00  0.73           H  
ATOM   2644 2HD1 LEU A 161     -26.768  20.429  -5.310  1.00  0.73           H  
ATOM   2645 3HD1 LEU A 161     -28.058  20.713  -6.506  1.00  0.73           H  
ATOM   2646 1HD2 LEU A 161     -28.124  17.842  -7.677  1.00  0.73           H  
ATOM   2647 2HD2 LEU A 161     -28.104  19.343  -8.638  1.00  0.73           H  
ATOM   2648 3HD2 LEU A 161     -26.858  18.098  -8.905  1.00  0.73           H  
ATOM   2649  N   ILE A 162     -22.790  19.638  -6.948  1.00  0.74           N  
ATOM   2650  CA  ILE A 162     -21.764  18.772  -6.387  1.00  0.74           C  
ATOM   2651  C   ILE A 162     -21.017  19.502  -5.283  1.00  0.74           C  
ATOM   2652  O   ILE A 162     -20.790  18.950  -4.204  1.00  0.74           O  
ATOM   2653  CB  ILE A 162     -20.774  18.324  -7.474  1.00  0.74           C  
ATOM   2654  CG1 ILE A 162     -21.477  17.385  -8.467  1.00  0.74           C  
ATOM   2655  CG2 ILE A 162     -19.529  17.670  -6.831  1.00  0.74           C  
ATOM   2656  CD1 ILE A 162     -20.687  17.147  -9.729  1.00  0.74           C  
ATOM   2657  H   ILE A 162     -22.745  19.885  -7.938  1.00  0.74           H  
ATOM   2658  HA  ILE A 162     -22.246  17.891  -5.960  1.00  0.74           H  
ATOM   2659  HB  ILE A 162     -20.458  19.197  -8.041  1.00  0.74           H  
ATOM   2660 1HG1 ILE A 162     -21.648  16.426  -7.982  1.00  0.74           H  
ATOM   2661 2HG1 ILE A 162     -22.442  17.813  -8.736  1.00  0.74           H  
ATOM   2662 1HG2 ILE A 162     -18.827  17.381  -7.610  1.00  0.74           H  
ATOM   2663 2HG2 ILE A 162     -19.050  18.380  -6.159  1.00  0.74           H  
ATOM   2664 3HG2 ILE A 162     -19.830  16.787  -6.268  1.00  0.74           H  
ATOM   2665 1HD1 ILE A 162     -21.242  16.477 -10.384  1.00  0.74           H  
ATOM   2666 2HD1 ILE A 162     -20.528  18.100 -10.236  1.00  0.74           H  
ATOM   2667 3HD1 ILE A 162     -19.727  16.702  -9.479  1.00  0.74           H  
ATOM   2668  N   LEU A 163     -20.646  20.754  -5.557  1.00  0.75           N  
ATOM   2669  CA  LEU A 163     -19.949  21.585  -4.593  1.00  0.75           C  
ATOM   2670  C   LEU A 163     -20.765  21.828  -3.331  1.00  0.75           C  
ATOM   2671  O   LEU A 163     -20.243  21.684  -2.222  1.00  0.75           O  
ATOM   2672  CB  LEU A 163     -19.567  22.915  -5.226  1.00  0.75           C  
ATOM   2673  CG  LEU A 163     -18.903  23.917  -4.284  1.00  0.75           C  
ATOM   2674  CD1 LEU A 163     -17.679  23.331  -3.703  1.00  0.75           C  
ATOM   2675  CD2 LEU A 163     -18.536  25.142  -5.062  1.00  0.75           C  
ATOM   2676  H   LEU A 163     -20.853  21.139  -6.478  1.00  0.75           H  
ATOM   2677  HA  LEU A 163     -19.032  21.072  -4.311  1.00  0.75           H  
ATOM   2678 1HB  LEU A 163     -18.918  22.737  -6.073  1.00  0.75           H  
ATOM   2679 2HB  LEU A 163     -20.475  23.383  -5.589  1.00  0.75           H  
ATOM   2680  HG  LEU A 163     -19.595  24.175  -3.477  1.00  0.75           H  
ATOM   2681 1HD1 LEU A 163     -17.221  24.054  -3.041  1.00  0.75           H  
ATOM   2682 2HD1 LEU A 163     -17.929  22.431  -3.141  1.00  0.75           H  
ATOM   2683 3HD1 LEU A 163     -16.995  23.085  -4.506  1.00  0.75           H  
ATOM   2684 1HD2 LEU A 163     -18.066  25.863  -4.400  1.00  0.75           H  
ATOM   2685 2HD2 LEU A 163     -17.847  24.859  -5.856  1.00  0.75           H  
ATOM   2686 3HD2 LEU A 163     -19.420  25.577  -5.502  1.00  0.75           H  
ATOM   2687  N   LEU A 164     -22.040  22.185  -3.485  1.00  0.77           N  
ATOM   2688  CA  LEU A 164     -22.881  22.437  -2.333  1.00  0.77           C  
ATOM   2689  C   LEU A 164     -22.959  21.206  -1.467  1.00  0.77           C  
ATOM   2690  O   LEU A 164     -22.683  21.270  -0.269  1.00  0.77           O  
ATOM   2691  CB  LEU A 164     -24.318  22.802  -2.747  1.00  0.77           C  
ATOM   2692  CG  LEU A 164     -25.264  23.018  -1.580  1.00  0.77           C  
ATOM   2693  CD1 LEU A 164     -24.739  24.157  -0.769  1.00  0.77           C  
ATOM   2694  CD2 LEU A 164     -26.655  23.324  -2.078  1.00  0.77           C  
ATOM   2695  H   LEU A 164     -22.430  22.305  -4.413  1.00  0.77           H  
ATOM   2696  HA  LEU A 164     -22.448  23.254  -1.756  1.00  0.77           H  
ATOM   2697 1HB  LEU A 164     -24.297  23.703  -3.330  1.00  0.77           H  
ATOM   2698 2HB  LEU A 164     -24.717  21.999  -3.374  1.00  0.77           H  
ATOM   2699  HG  LEU A 164     -25.288  22.122  -0.956  1.00  0.77           H  
ATOM   2700 1HD1 LEU A 164     -25.393  24.327   0.087  1.00  0.77           H  
ATOM   2701 2HD1 LEU A 164     -23.744  23.909  -0.423  1.00  0.77           H  
ATOM   2702 3HD1 LEU A 164     -24.698  25.054  -1.385  1.00  0.77           H  
ATOM   2703 1HD2 LEU A 164     -27.317  23.483  -1.228  1.00  0.77           H  
ATOM   2704 2HD2 LEU A 164     -26.629  24.226  -2.688  1.00  0.77           H  
ATOM   2705 3HD2 LEU A 164     -27.019  22.484  -2.673  1.00  0.77           H  
ATOM   2706  N   LEU A 165     -23.283  20.070  -2.074  1.00  0.81           N  
ATOM   2707  CA  LEU A 165     -23.444  18.862  -1.299  1.00  0.81           C  
ATOM   2708  C   LEU A 165     -22.128  18.484  -0.632  1.00  0.81           C  
ATOM   2709  O   LEU A 165     -22.117  18.082   0.530  1.00  0.81           O  
ATOM   2710  CB  LEU A 165     -23.966  17.757  -2.209  1.00  0.81           C  
ATOM   2711  CG  LEU A 165     -25.394  18.012  -2.718  1.00  0.81           C  
ATOM   2712  CD1 LEU A 165     -25.771  16.945  -3.727  1.00  0.81           C  
ATOM   2713  CD2 LEU A 165     -26.346  18.063  -1.539  1.00  0.81           C  
ATOM   2714  H   LEU A 165     -23.459  20.051  -3.082  1.00  0.81           H  
ATOM   2715  HA  LEU A 165     -24.183  19.047  -0.523  1.00  0.81           H  
ATOM   2716 1HB  LEU A 165     -23.306  17.685  -3.078  1.00  0.81           H  
ATOM   2717 2HB  LEU A 165     -23.951  16.813  -1.674  1.00  0.81           H  
ATOM   2718  HG  LEU A 165     -25.427  18.973  -3.231  1.00  0.81           H  
ATOM   2719 1HD1 LEU A 165     -26.775  17.140  -4.103  1.00  0.81           H  
ATOM   2720 2HD1 LEU A 165     -25.061  16.972  -4.556  1.00  0.81           H  
ATOM   2721 3HD1 LEU A 165     -25.743  15.970  -3.252  1.00  0.81           H  
ATOM   2722 1HD2 LEU A 165     -27.355  18.260  -1.901  1.00  0.81           H  
ATOM   2723 2HD2 LEU A 165     -26.329  17.123  -1.016  1.00  0.81           H  
ATOM   2724 3HD2 LEU A 165     -26.041  18.860  -0.859  1.00  0.81           H  
ATOM   2725  N   PHE A 166     -21.006  18.687  -1.327  1.00  0.87           N  
ATOM   2726  CA  PHE A 166     -19.695  18.425  -0.757  1.00  0.87           C  
ATOM   2727  C   PHE A 166     -19.504  19.248   0.518  1.00  0.87           C  
ATOM   2728  O   PHE A 166     -19.208  18.705   1.579  1.00  0.87           O  
ATOM   2729  CB  PHE A 166     -18.614  18.781  -1.790  1.00  0.87           C  
ATOM   2730  CG  PHE A 166     -17.192  18.683  -1.352  1.00  0.87           C  
ATOM   2731  CD1 PHE A 166     -16.538  17.484  -1.346  1.00  0.87           C  
ATOM   2732  CD2 PHE A 166     -16.503  19.813  -0.959  1.00  0.87           C  
ATOM   2733  CE1 PHE A 166     -15.217  17.408  -0.970  1.00  0.87           C  
ATOM   2734  CE2 PHE A 166     -15.191  19.739  -0.570  1.00  0.87           C  
ATOM   2735  CZ  PHE A 166     -14.548  18.532  -0.582  1.00  0.87           C  
ATOM   2736  H   PHE A 166     -21.053  19.008  -2.294  1.00  0.87           H  
ATOM   2737  HA  PHE A 166     -19.625  17.366  -0.509  1.00  0.87           H  
ATOM   2738 1HB  PHE A 166     -18.739  18.142  -2.664  1.00  0.87           H  
ATOM   2739 2HB  PHE A 166     -18.771  19.787  -2.127  1.00  0.87           H  
ATOM   2740  HD1 PHE A 166     -17.076  16.590  -1.655  1.00  0.87           H  
ATOM   2741  HD2 PHE A 166     -17.018  20.765  -0.962  1.00  0.87           H  
ATOM   2742  HE1 PHE A 166     -14.702  16.449  -0.979  1.00  0.87           H  
ATOM   2743  HE2 PHE A 166     -14.658  20.633  -0.254  1.00  0.87           H  
ATOM   2744  HZ  PHE A 166     -13.508  18.462  -0.280  1.00  0.87           H  
ATOM   2745  N   MET A 167     -19.730  20.557   0.437  1.00  0.96           N  
ATOM   2746  CA  MET A 167     -19.536  21.442   1.584  1.00  0.96           C  
ATOM   2747  C   MET A 167     -20.520  21.234   2.740  1.00  0.96           C  
ATOM   2748  O   MET A 167     -20.221  21.551   3.902  1.00  0.96           O  
ATOM   2749  CB  MET A 167     -19.574  22.867   1.104  1.00  0.96           C  
ATOM   2750  CG  MET A 167     -18.388  23.256   0.273  1.00  0.96           C  
ATOM   2751  SD  MET A 167     -16.838  23.084   1.216  1.00  0.96           S  
ATOM   2752  CE  MET A 167     -15.625  23.474   0.009  1.00  0.96           C  
ATOM   2753  H   MET A 167     -20.013  20.958  -0.460  1.00  0.96           H  
ATOM   2754  HA  MET A 167     -18.540  21.246   1.980  1.00  0.96           H  
ATOM   2755 1HB  MET A 167     -20.471  23.012   0.492  1.00  0.96           H  
ATOM   2756 2HB  MET A 167     -19.633  23.528   1.942  1.00  0.96           H  
ATOM   2757 1HG  MET A 167     -18.343  22.628  -0.614  1.00  0.96           H  
ATOM   2758 2HG  MET A 167     -18.498  24.284  -0.043  1.00  0.96           H  
ATOM   2759 1HE  MET A 167     -14.631  23.390   0.445  1.00  0.96           H  
ATOM   2760 2HE  MET A 167     -15.722  22.779  -0.798  1.00  0.96           H  
ATOM   2761 3HE  MET A 167     -15.779  24.488  -0.357  1.00  0.96           H  
ATOM   2762  N   VAL A 168     -21.697  20.717   2.424  1.00  1.07           N  
ATOM   2763  CA  VAL A 168     -22.719  20.407   3.409  1.00  1.07           C  
ATOM   2764  C   VAL A 168     -22.470  19.067   4.116  1.00  1.07           C  
ATOM   2765  O   VAL A 168     -22.709  18.936   5.318  1.00  1.07           O  
ATOM   2766  CB  VAL A 168     -24.108  20.421   2.753  1.00  1.07           C  
ATOM   2767  CG1 VAL A 168     -25.157  19.926   3.723  1.00  1.07           C  
ATOM   2768  CG2 VAL A 168     -24.448  21.872   2.328  1.00  1.07           C  
ATOM   2769  H   VAL A 168     -21.902  20.546   1.438  1.00  1.07           H  
ATOM   2770  HA  VAL A 168     -22.711  21.191   4.159  1.00  1.07           H  
ATOM   2771  HB  VAL A 168     -24.099  19.767   1.880  1.00  1.07           H  
ATOM   2772 1HG1 VAL A 168     -26.132  19.943   3.240  1.00  1.07           H  
ATOM   2773 2HG1 VAL A 168     -24.916  18.904   4.021  1.00  1.07           H  
ATOM   2774 3HG1 VAL A 168     -25.174  20.569   4.602  1.00  1.07           H  
ATOM   2775 1HG2 VAL A 168     -25.426  21.891   1.850  1.00  1.07           H  
ATOM   2776 2HG2 VAL A 168     -24.460  22.514   3.208  1.00  1.07           H  
ATOM   2777 3HG2 VAL A 168     -23.706  22.244   1.637  1.00  1.07           H  
ATOM   2778  N   ARG A 169     -22.065  18.053   3.356  1.00  1.21           N  
ATOM   2779  CA  ARG A 169     -21.859  16.703   3.870  1.00  1.21           C  
ATOM   2780  C   ARG A 169     -20.435  16.358   4.360  1.00  1.21           C  
ATOM   2781  O   ARG A 169     -20.277  15.535   5.262  1.00  1.21           O  
ATOM   2782  CB  ARG A 169     -22.218  15.722   2.767  1.00  1.21           C  
ATOM   2783  CG  ARG A 169     -23.684  15.749   2.337  1.00  1.21           C  
ATOM   2784  CD  ARG A 169     -23.927  14.862   1.164  1.00  1.21           C  
ATOM   2785  NE  ARG A 169     -25.316  14.891   0.735  1.00  1.21           N  
ATOM   2786  CZ  ARG A 169     -25.780  14.318  -0.394  1.00  1.21           C  
ATOM   2787  NH1 ARG A 169     -24.956  13.687  -1.198  1.00  1.21           N  
ATOM   2788  NH2 ARG A 169     -27.065  14.395  -0.695  1.00  1.21           N  
ATOM   2789  H   ARG A 169     -21.909  18.211   2.362  1.00  1.21           H  
ATOM   2790  HA  ARG A 169     -22.549  16.561   4.701  1.00  1.21           H  
ATOM   2791 1HB  ARG A 169     -21.609  15.935   1.888  1.00  1.21           H  
ATOM   2792 2HB  ARG A 169     -21.981  14.711   3.090  1.00  1.21           H  
ATOM   2793 1HG  ARG A 169     -24.316  15.420   3.161  1.00  1.21           H  
ATOM   2794 2HG  ARG A 169     -23.954  16.771   2.053  1.00  1.21           H  
ATOM   2795 1HD  ARG A 169     -23.307  15.200   0.332  1.00  1.21           H  
ATOM   2796 2HD  ARG A 169     -23.668  13.836   1.420  1.00  1.21           H  
ATOM   2797  HE  ARG A 169     -25.980  15.369   1.328  1.00  1.21           H  
ATOM   2798 1HH1 ARG A 169     -23.974  13.630  -0.969  1.00  1.21           H  
ATOM   2799 2HH1 ARG A 169     -25.304  13.261  -2.044  1.00  1.21           H  
ATOM   2800 1HH2 ARG A 169     -27.701  14.882  -0.078  1.00  1.21           H  
ATOM   2801 2HH2 ARG A 169     -27.412  13.968  -1.540  1.00  1.21           H  
ATOM   2802  N   ASN A 170     -19.399  16.946   3.750  1.00  1.36           N  
ATOM   2803  CA  ASN A 170     -18.009  16.563   4.019  1.00  1.36           C  
ATOM   2804  C   ASN A 170     -17.451  17.054   5.381  1.00  1.36           C  
ATOM   2805  O   ASN A 170     -17.260  18.264   5.562  1.00  1.36           O  
ATOM   2806  CB  ASN A 170     -17.123  17.031   2.875  1.00  1.36           C  
ATOM   2807  CG  ASN A 170     -15.726  16.543   2.966  1.00  1.36           C  
ATOM   2808  OD1 ASN A 170     -15.059  16.675   3.981  1.00  1.36           O  
ATOM   2809  ND2 ASN A 170     -15.254  15.944   1.914  1.00  1.36           N  
ATOM   2810  H   ASN A 170     -19.560  17.642   3.025  1.00  1.36           H  
ATOM   2811  HA  ASN A 170     -18.003  15.486   3.979  1.00  1.36           H  
ATOM   2812 1HB  ASN A 170     -17.549  16.705   1.921  1.00  1.36           H  
ATOM   2813 2HB  ASN A 170     -17.103  18.122   2.862  1.00  1.36           H  
ATOM   2814 1HD2 ASN A 170     -14.323  15.590   1.919  1.00  1.36           H  
ATOM   2815 2HD2 ASN A 170     -15.827  15.840   1.099  1.00  1.36           H  
ATOM   2816  N   PRO A 171     -17.055  16.137   6.304  1.00  1.51           N  
ATOM   2817  CA  PRO A 171     -16.609  16.378   7.677  1.00  1.51           C  
ATOM   2818  C   PRO A 171     -15.291  17.144   7.786  1.00  1.51           C  
ATOM   2819  O   PRO A 171     -14.924  17.608   8.867  1.00  1.51           O  
ATOM   2820  CB  PRO A 171     -16.455  14.962   8.241  1.00  1.51           C  
ATOM   2821  CG  PRO A 171     -16.180  14.094   7.052  1.00  1.51           C  
ATOM   2822  CD  PRO A 171     -16.981  14.695   5.929  1.00  1.51           C  
ATOM   2823  HA  PRO A 171     -17.403  16.914   8.217  1.00  1.51           H  
ATOM   2824 1HB  PRO A 171     -15.637  14.941   8.978  1.00  1.51           H  
ATOM   2825 2HB  PRO A 171     -17.372  14.672   8.773  1.00  1.51           H  
ATOM   2826 1HG  PRO A 171     -15.100  14.081   6.846  1.00  1.51           H  
ATOM   2827 2HG  PRO A 171     -16.470  13.055   7.267  1.00  1.51           H  
ATOM   2828 1HD  PRO A 171     -16.399  14.542   5.012  1.00  1.51           H  
ATOM   2829 2HD  PRO A 171     -17.989  14.249   5.885  1.00  1.51           H  
ATOM   2830  N   TYR A 172     -14.557  17.269   6.684  1.00  1.67           N  
ATOM   2831  CA  TYR A 172     -13.296  17.991   6.721  1.00  1.67           C  
ATOM   2832  C   TYR A 172     -13.561  19.486   6.623  1.00  1.67           C  
ATOM   2833  O   TYR A 172     -12.697  20.298   6.945  1.00  1.67           O  
ATOM   2834  CB  TYR A 172     -12.369  17.509   5.606  1.00  1.67           C  
ATOM   2835  CG  TYR A 172     -11.858  16.091   5.839  1.00  1.67           C  
ATOM   2836  CD1 TYR A 172     -12.619  14.997   5.456  1.00  1.67           C  
ATOM   2837  CD2 TYR A 172     -10.616  15.890   6.427  1.00  1.67           C  
ATOM   2838  CE1 TYR A 172     -12.154  13.719   5.661  1.00  1.67           C  
ATOM   2839  CE2 TYR A 172     -10.146  14.601   6.629  1.00  1.67           C  
ATOM   2840  CZ  TYR A 172     -10.913  13.519   6.249  1.00  1.67           C  
ATOM   2841  OH  TYR A 172     -10.454  12.236   6.450  1.00  1.67           O  
ATOM   2842  H   TYR A 172     -14.870  16.898   5.794  1.00  1.67           H  
ATOM   2843  HA  TYR A 172     -12.809  17.799   7.676  1.00  1.67           H  
ATOM   2844 1HB  TYR A 172     -12.871  17.548   4.650  1.00  1.67           H  
ATOM   2845 2HB  TYR A 172     -11.509  18.177   5.540  1.00  1.67           H  
ATOM   2846  HD1 TYR A 172     -13.582  15.137   4.999  1.00  1.67           H  
ATOM   2847  HD2 TYR A 172     -10.011  16.746   6.727  1.00  1.67           H  
ATOM   2848  HE1 TYR A 172     -12.764  12.867   5.360  1.00  1.67           H  
ATOM   2849  HE2 TYR A 172      -9.171  14.444   7.090  1.00  1.67           H  
ATOM   2850  HH  TYR A 172      -9.607  12.266   6.905  1.00  1.67           H  
ATOM   2851  N   TYR A 173     -14.783  19.848   6.228  1.00  1.82           N  
ATOM   2852  CA  TYR A 173     -15.179  21.240   6.089  1.00  1.82           C  
ATOM   2853  C   TYR A 173     -16.257  21.605   7.105  1.00  1.82           C  
ATOM   2854  O   TYR A 173     -16.257  22.716   7.640  1.00  1.82           O  
ATOM   2855  CB  TYR A 173     -15.625  21.499   4.657  1.00  1.82           C  
ATOM   2856  CG  TYR A 173     -14.490  21.303   3.719  1.00  1.82           C  
ATOM   2857  CD1 TYR A 173     -14.237  20.061   3.185  1.00  1.82           C  
ATOM   2858  CD2 TYR A 173     -13.676  22.370   3.418  1.00  1.82           C  
ATOM   2859  CE1 TYR A 173     -13.149  19.888   2.362  1.00  1.82           C  
ATOM   2860  CE2 TYR A 173     -12.597  22.201   2.591  1.00  1.82           C  
ATOM   2861  CZ  TYR A 173     -12.328  20.973   2.072  1.00  1.82           C  
ATOM   2862  OH  TYR A 173     -11.232  20.812   1.276  1.00  1.82           O  
ATOM   2863  H   TYR A 173     -15.473  19.134   6.001  1.00  1.82           H  
ATOM   2864  HA  TYR A 173     -14.313  21.866   6.280  1.00  1.82           H  
ATOM   2865 1HB  TYR A 173     -16.436  20.816   4.381  1.00  1.82           H  
ATOM   2866 2HB  TYR A 173     -15.984  22.515   4.555  1.00  1.82           H  
ATOM   2867  HD1 TYR A 173     -14.882  19.225   3.432  1.00  1.82           H  
ATOM   2868  HD2 TYR A 173     -13.883  23.353   3.850  1.00  1.82           H  
ATOM   2869  HE1 TYR A 173     -12.927  18.904   1.949  1.00  1.82           H  
ATOM   2870  HE2 TYR A 173     -11.946  23.047   2.365  1.00  1.82           H  
ATOM   2871  HH  TYR A 173     -11.118  19.858   1.071  1.00  1.82           H  
ATOM   2872  N   LYS A 174     -17.157  20.662   7.370  1.00  1.96           N  
ATOM   2873  CA  LYS A 174     -18.268  20.880   8.287  1.00  1.96           C  
ATOM   2874  C   LYS A 174     -17.822  20.926   9.757  1.00  1.96           C  
ATOM   2875  O   LYS A 174     -18.662  21.031  10.649  1.00  1.96           O  
ATOM   2876  OXT LYS A 174     -16.635  20.774  10.067  1.00  1.96           O  
ATOM   2877  CB  LYS A 174     -19.316  19.788   8.084  1.00  1.96           C  
ATOM   2878  CG  LYS A 174     -20.578  19.941   8.907  1.00  1.96           C  
ATOM   2879  CD  LYS A 174     -21.548  18.843   8.556  1.00  1.96           C  
ATOM   2880  CE  LYS A 174     -22.871  18.987   9.271  1.00  1.96           C  
ATOM   2881  NZ  LYS A 174     -23.822  17.931   8.852  1.00  1.96           N  
ATOM   2882  H   LYS A 174     -17.100  19.770   6.879  1.00  1.96           H  
ATOM   2883  HA  LYS A 174     -18.723  21.841   8.047  1.00  1.96           H  
ATOM   2884 1HB  LYS A 174     -19.613  19.764   7.028  1.00  1.96           H  
ATOM   2885 2HB  LYS A 174     -18.880  18.819   8.311  1.00  1.96           H  
ATOM   2886 1HG  LYS A 174     -20.344  19.893   9.970  1.00  1.96           H  
ATOM   2887 2HG  LYS A 174     -21.038  20.906   8.691  1.00  1.96           H  
ATOM   2888 1HD  LYS A 174     -21.713  18.850   7.491  1.00  1.96           H  
ATOM   2889 2HD  LYS A 174     -21.110  17.881   8.822  1.00  1.96           H  
ATOM   2890 1HE  LYS A 174     -22.711  18.915  10.345  1.00  1.96           H  
ATOM   2891 2HE  LYS A 174     -23.301  19.962   9.040  1.00  1.96           H  
ATOM   2892 1HZ  LYS A 174     -24.697  18.047   9.336  1.00  1.96           H  
ATOM   2893 2HZ  LYS A 174     -23.975  18.004   7.848  1.00  1.96           H  
ATOM   2894 3HZ  LYS A 174     -23.434  17.024   9.064  1.00  1.96           H  
TER    2895
ENDMDL

