REMARK ID 679418 MODEL 1 2025-07-12_00000031_full_19
PFRMAT TS
TARGET 2025-07-12_00000031_full_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   MET A   1       0.002   1.297  -1.309  1.00 14.63           N  
ATOM      2  CA  MET A   1      -0.052   0.405  -0.157  1.00 14.63           C  
ATOM      3  C   MET A   1       1.332   0.225   0.451  1.00 14.63           C  
ATOM      4  O   MET A   1       1.943  -0.833   0.294  1.00 14.63           O  
ATOM      5  CB  MET A   1      -0.583  -0.965  -0.563  1.00 14.63           C  
ATOM      6  CG  MET A   1      -1.997  -0.997  -1.103  1.00 14.63           C  
ATOM      7  SD  MET A   1      -2.500  -2.669  -1.610  1.00 14.63           S  
ATOM      8  CE  MET A   1      -2.733  -3.468  -0.027  1.00 14.63           C  
ATOM      9 1H   MET A   1      -0.799   1.127  -1.900  1.00 14.63           H  
ATOM     10 2H   MET A   1      -0.012   2.255  -0.994  1.00 14.63           H  
ATOM     11 3H   MET A   1       0.850   1.126  -1.830  1.00 14.63           H  
ATOM     12  HA  MET A   1      -0.707   0.840   0.601  1.00 14.63           H  
ATOM     13 1HB  MET A   1       0.078  -1.414  -1.299  1.00 14.63           H  
ATOM     14 2HB  MET A   1      -0.583  -1.601   0.324  1.00 14.63           H  
ATOM     15 1HG  MET A   1      -2.683  -0.651  -0.323  1.00 14.63           H  
ATOM     16 2HG  MET A   1      -2.084  -0.330  -1.958  1.00 14.63           H  
ATOM     17 1HE  MET A   1      -3.033  -4.507  -0.179  1.00 14.63           H  
ATOM     18 2HE  MET A   1      -1.815  -3.430   0.536  1.00 14.63           H  
ATOM     19 3HE  MET A   1      -3.510  -2.941   0.536  1.00 14.63           H  
ATOM     20  N   THR A   2       1.842   1.258   1.127  1.00 14.41           N  
ATOM     21  CA  THR A   2       3.167   1.179   1.757  1.00 14.41           C  
ATOM     22  C   THR A   2       3.084   1.271   3.283  1.00 14.41           C  
ATOM     23  O   THR A   2       4.029   0.927   3.993  1.00 14.41           O  
ATOM     24  CB  THR A   2       4.094   2.284   1.215  1.00 14.41           C  
ATOM     25  OG1 THR A   2       3.529   3.573   1.499  1.00 14.41           O  
ATOM     26  CG2 THR A   2       4.269   2.130  -0.288  1.00 14.41           C  
ATOM     27  H   THR A   2       1.317   2.115   1.223  1.00 14.41           H  
ATOM     28  HA  THR A   2       3.615   0.217   1.509  1.00 14.41           H  
ATOM     29  HB  THR A   2       5.068   2.208   1.700  1.00 14.41           H  
ATOM     30  HG1 THR A   2       3.623   3.776   2.450  1.00 14.41           H  
ATOM     31 1HG2 THR A   2       4.931   2.913  -0.658  1.00 14.41           H  
ATOM     32 2HG2 THR A   2       4.705   1.154  -0.504  1.00 14.41           H  
ATOM     33 3HG2 THR A   2       3.306   2.212  -0.781  1.00 14.41           H  
ATOM     34  N   ASP A   3       1.925   1.700   3.774  1.00 14.15           N  
ATOM     35  CA  ASP A   3       1.661   1.917   5.193  1.00 14.15           C  
ATOM     36  C   ASP A   3       0.782   0.800   5.742  1.00 14.15           C  
ATOM     37  O   ASP A   3       0.108   0.959   6.760  1.00 14.15           O  
ATOM     38  CB  ASP A   3       0.959   3.257   5.399  1.00 14.15           C  
ATOM     39  CG  ASP A   3       1.815   4.443   4.957  1.00 14.15           C  
ATOM     40  OD1 ASP A   3       2.994   4.441   5.217  1.00 14.15           O  
ATOM     41  OD2 ASP A   3       1.278   5.336   4.349  1.00 14.15           O  
ATOM     42  H   ASP A   3       1.190   1.921   3.125  1.00 14.15           H  
ATOM     43  HA  ASP A   3       2.606   1.915   5.737  1.00 14.15           H  
ATOM     44 1HB  ASP A   3       0.024   3.266   4.835  1.00 14.15           H  
ATOM     45 2HB  ASP A   3       0.708   3.378   6.453  1.00 14.15           H  
ATOM     46  N   GLU A   4       0.774  -0.324   5.037  1.00 13.91           N  
ATOM     47  CA  GLU A   4      -0.065  -1.464   5.374  1.00 13.91           C  
ATOM     48  C   GLU A   4       0.731  -2.776   5.464  1.00 13.91           C  
ATOM     49  O   GLU A   4       0.499  -3.670   4.659  1.00 13.91           O  
ATOM     50  CB  GLU A   4      -1.124  -1.615   4.272  1.00 13.91           C  
ATOM     51  CG  GLU A   4      -2.027  -0.398   4.082  1.00 13.91           C  
ATOM     52  CD  GLU A   4      -3.033  -0.546   2.959  1.00 13.91           C  
ATOM     53  OE1 GLU A   4      -3.757  -1.513   2.938  1.00 13.91           O  
ATOM     54  OE2 GLU A   4      -3.054   0.320   2.108  1.00 13.91           O  
ATOM     55  H   GLU A   4       1.378  -0.383   4.229  1.00 13.91           H  
ATOM     56  HA  GLU A   4      -0.562  -1.274   6.324  1.00 13.91           H  
ATOM     57 1HB  GLU A   4      -0.628  -1.792   3.319  1.00 13.91           H  
ATOM     58 2HB  GLU A   4      -1.753  -2.479   4.482  1.00 13.91           H  
ATOM     59 1HG  GLU A   4      -2.559  -0.204   5.013  1.00 13.91           H  
ATOM     60 2HG  GLU A   4      -1.403   0.468   3.869  1.00 13.91           H  
ATOM     61  N   PRO A   5       1.661  -2.931   6.421  1.00 13.70           N  
ATOM     62  CA  PRO A   5       2.531  -4.085   6.556  1.00 13.70           C  
ATOM     63  C   PRO A   5       1.771  -5.314   7.013  1.00 13.70           C  
ATOM     64  O   PRO A   5       0.749  -5.196   7.689  1.00 13.70           O  
ATOM     65  CB  PRO A   5       3.531  -3.629   7.619  1.00 13.70           C  
ATOM     66  CG  PRO A   5       2.768  -2.611   8.444  1.00 13.70           C  
ATOM     67  CD  PRO A   5       1.871  -1.900   7.455  1.00 13.70           C  
ATOM     68  HA  PRO A   5       3.017  -4.261   5.604  1.00 13.70           H  
ATOM     69 1HB  PRO A   5       3.863  -4.500   8.210  1.00 13.70           H  
ATOM     70 2HB  PRO A   5       4.424  -3.209   7.136  1.00 13.70           H  
ATOM     71 1HG  PRO A   5       2.198  -3.121   9.235  1.00 13.70           H  
ATOM     72 2HG  PRO A   5       3.466  -1.927   8.948  1.00 13.70           H  
ATOM     73 1HD  PRO A   5       0.932  -1.610   7.942  1.00 13.70           H  
ATOM     74 2HD  PRO A   5       2.418  -1.045   7.048  1.00 13.70           H  
ATOM     75  N   VAL A   6       2.289  -6.500   6.705  1.00 13.52           N  
ATOM     76  CA  VAL A   6       1.657  -7.696   7.240  1.00 13.52           C  
ATOM     77  C   VAL A   6       2.224  -7.956   8.625  1.00 13.52           C  
ATOM     78  O   VAL A   6       3.437  -8.059   8.800  1.00 13.52           O  
ATOM     79  CB  VAL A   6       1.885  -8.928   6.345  1.00 13.52           C  
ATOM     80  CG1 VAL A   6       1.237 -10.152   6.996  1.00 13.52           C  
ATOM     81  CG2 VAL A   6       1.310  -8.669   4.949  1.00 13.52           C  
ATOM     82  H   VAL A   6       3.117  -6.569   6.131  1.00 13.52           H  
ATOM     83  HA  VAL A   6       0.584  -7.525   7.325  1.00 13.52           H  
ATOM     84  HB  VAL A   6       2.946  -9.133   6.274  1.00 13.52           H  
ATOM     85 1HG1 VAL A   6       1.391 -11.017   6.388  1.00 13.52           H  
ATOM     86 2HG1 VAL A   6       1.675 -10.318   7.981  1.00 13.52           H  
ATOM     87 3HG1 VAL A   6       0.167  -9.980   7.102  1.00 13.52           H  
ATOM     88 1HG2 VAL A   6       1.476  -9.541   4.313  1.00 13.52           H  
ATOM     89 2HG2 VAL A   6       0.241  -8.475   5.026  1.00 13.52           H  
ATOM     90 3HG2 VAL A   6       1.796  -7.813   4.512  1.00 13.52           H  
ATOM     91  N   ALA A   7       1.347  -8.010   9.614  1.00 13.35           N  
ATOM     92  CA  ALA A   7       1.762  -8.217  10.992  1.00 13.35           C  
ATOM     93  C   ALA A   7       2.337  -9.602  11.215  1.00 13.35           C  
ATOM     94  O   ALA A   7       1.898 -10.578  10.601  1.00 13.35           O  
ATOM     95  CB  ALA A   7       0.589  -8.014  11.933  1.00 13.35           C  
ATOM     96  H   ALA A   7       0.366  -7.902   9.400  1.00 13.35           H  
ATOM     97  HA  ALA A   7       2.540  -7.489  11.223  1.00 13.35           H  
ATOM     98 1HB  ALA A   7       0.931  -8.150  12.964  1.00 13.35           H  
ATOM     99 2HB  ALA A   7       0.190  -7.009  11.810  1.00 13.35           H  
ATOM    100 3HB  ALA A   7      -0.186  -8.743  11.711  1.00 13.35           H  
ATOM    101  N   THR A   8       3.290  -9.684  12.131  1.00 13.17           N  
ATOM    102  CA  THR A   8       3.819 -10.959  12.574  1.00 13.17           C  
ATOM    103  C   THR A   8       2.931 -11.415  13.736  1.00 13.17           C  
ATOM    104  O   THR A   8       2.194 -10.598  14.300  1.00 13.17           O  
ATOM    105  CB  THR A   8       5.292 -10.805  13.005  1.00 13.17           C  
ATOM    106  OG1 THR A   8       5.377  -9.929  14.138  1.00 13.17           O  
ATOM    107  CG2 THR A   8       6.107 -10.192  11.856  1.00 13.17           C  
ATOM    108  H   THR A   8       3.634  -8.836  12.558  1.00 13.17           H  
ATOM    109  HA  THR A   8       3.748 -11.686  11.765  1.00 13.17           H  
ATOM    110  HB  THR A   8       5.699 -11.778  13.272  1.00 13.17           H  
ATOM    111  HG1 THR A   8       6.302  -9.783  14.361  1.00 13.17           H  
ATOM    112 1HG2 THR A   8       7.147 -10.083  12.164  1.00 13.17           H  
ATOM    113 2HG2 THR A   8       6.057 -10.828  10.991  1.00 13.17           H  
ATOM    114 3HG2 THR A   8       5.699  -9.214  11.600  1.00 13.17           H  
ATOM    115  N   GLU A   9       3.014 -12.677  14.156  1.00 12.96           N  
ATOM    116  CA  GLU A   9       2.165 -13.087  15.277  1.00 12.96           C  
ATOM    117  C   GLU A   9       2.766 -12.673  16.611  1.00 12.96           C  
ATOM    118  O   GLU A   9       3.351 -13.490  17.327  1.00 12.96           O  
ATOM    119  CB  GLU A   9       1.914 -14.595  15.272  1.00 12.96           C  
ATOM    120  CG  GLU A   9       0.895 -15.040  16.333  1.00 12.96           C  
ATOM    121  CD  GLU A   9       0.620 -16.534  16.352  1.00 12.96           C  
ATOM    122  OE1 GLU A   9       1.139 -17.237  15.524  1.00 12.96           O  
ATOM    123  OE2 GLU A   9      -0.117 -16.961  17.210  1.00 12.96           O  
ATOM    124  H   GLU A   9       3.628 -13.335  13.703  1.00 12.96           H  
ATOM    125  HA  GLU A   9       1.201 -12.587  15.175  1.00 12.96           H  
ATOM    126 1HB  GLU A   9       1.547 -14.906  14.293  1.00 12.96           H  
ATOM    127 2HB  GLU A   9       2.850 -15.124  15.458  1.00 12.96           H  
ATOM    128 1HG  GLU A   9       1.266 -14.740  17.313  1.00 12.96           H  
ATOM    129 2HG  GLU A   9      -0.040 -14.509  16.160  1.00 12.96           H  
ATOM    130  N   GLU A  10       2.579 -11.401  16.938  1.00 12.69           N  
ATOM    131  CA  GLU A  10       3.148 -10.789  18.129  1.00 12.69           C  
ATOM    132  C   GLU A  10       2.909 -11.525  19.457  1.00 12.69           C  
ATOM    133  O   GLU A  10       3.877 -11.719  20.187  1.00 12.69           O  
ATOM    134  CB  GLU A  10       2.736  -9.316  18.248  1.00 12.69           C  
ATOM    135  CG  GLU A  10       3.263  -8.629  19.493  1.00 12.69           C  
ATOM    136  CD  GLU A  10       2.821  -7.186  19.602  1.00 12.69           C  
ATOM    137  OE1 GLU A  10       2.130  -6.719  18.726  1.00 12.69           O  
ATOM    138  OE2 GLU A  10       3.176  -6.553  20.579  1.00 12.69           O  
ATOM    139  H   GLU A  10       2.084 -10.832  16.251  1.00 12.69           H  
ATOM    140  HA  GLU A  10       4.225 -10.769  17.976  1.00 12.69           H  
ATOM    141 1HB  GLU A  10       3.158  -8.778  17.399  1.00 12.69           H  
ATOM    142 2HB  GLU A  10       1.680  -9.171  18.196  1.00 12.69           H  
ATOM    143 1HG  GLU A  10       2.911  -9.174  20.371  1.00 12.69           H  
ATOM    144 2HG  GLU A  10       4.352  -8.674  19.488  1.00 12.69           H  
ATOM    145  N   PRO A  11       1.671 -11.894  19.857  1.00 12.38           N  
ATOM    146  CA  PRO A  11       1.398 -12.551  21.122  1.00 12.38           C  
ATOM    147  C   PRO A  11       2.316 -13.745  21.315  1.00 12.38           C  
ATOM    148  O   PRO A  11       3.068 -13.828  22.294  1.00 12.38           O  
ATOM    149  CB  PRO A  11      -0.061 -12.989  20.961  1.00 12.38           C  
ATOM    150  CG  PRO A  11      -0.647 -11.951  20.041  1.00 12.38           C  
ATOM    151  CD  PRO A  11       0.453 -11.709  19.021  1.00 12.38           C  
ATOM    152  HA  PRO A  11       1.516 -11.826  21.943  1.00 12.38           H  
ATOM    153 1HB  PRO A  11      -0.122 -14.006  20.551  1.00 12.38           H  
ATOM    154 2HB  PRO A  11      -0.554 -13.011  21.943  1.00 12.38           H  
ATOM    155 1HG  PRO A  11      -1.578 -12.324  19.585  1.00 12.38           H  
ATOM    156 2HG  PRO A  11      -0.906 -11.044  20.605  1.00 12.38           H  
ATOM    157 1HD  PRO A  11       0.399 -12.473  18.236  1.00 12.38           H  
ATOM    158 2HD  PRO A  11       0.339 -10.719  18.636  1.00 12.38           H  
ATOM    159  N   ALA A  12       2.254 -14.678  20.358  1.00 12.03           N  
ATOM    160  CA  ALA A  12       3.073 -15.865  20.437  1.00 12.03           C  
ATOM    161  C   ALA A  12       4.531 -15.508  20.400  1.00 12.03           C  
ATOM    162  O   ALA A  12       5.311 -16.057  21.174  1.00 12.03           O  
ATOM    163  CB  ALA A  12       2.763 -16.804  19.296  1.00 12.03           C  
ATOM    164  H   ALA A  12       1.637 -14.568  19.564  1.00 12.03           H  
ATOM    165  HA  ALA A  12       2.864 -16.361  21.384  1.00 12.03           H  
ATOM    166 1HB  ALA A  12       3.382 -17.699  19.378  1.00 12.03           H  
ATOM    167 2HB  ALA A  12       1.710 -17.084  19.320  1.00 12.03           H  
ATOM    168 3HB  ALA A  12       2.981 -16.304  18.350  1.00 12.03           H  
ATOM    169  N   ALA A  13       4.900 -14.541  19.552  1.00 11.69           N  
ATOM    170  CA  ALA A  13       6.292 -14.175  19.423  1.00 11.69           C  
ATOM    171  C   ALA A  13       6.849 -13.709  20.747  1.00 11.69           C  
ATOM    172  O   ALA A  13       7.971 -14.048  21.107  1.00 11.69           O  
ATOM    173  CB  ALA A  13       6.459 -13.092  18.381  1.00 11.69           C  
ATOM    174  H   ALA A  13       4.219 -14.086  18.945  1.00 11.69           H  
ATOM    175  HA  ALA A  13       6.844 -15.061  19.105  1.00 11.69           H  
ATOM    176 1HB  ALA A  13       7.515 -12.849  18.279  1.00 11.69           H  
ATOM    177 2HB  ALA A  13       6.067 -13.444  17.426  1.00 11.69           H  
ATOM    178 3HB  ALA A  13       5.917 -12.213  18.693  1.00 11.69           H  
ATOM    179  N   ARG A  14       6.069 -12.957  21.518  1.00 11.39           N  
ATOM    180  CA  ARG A  14       6.602 -12.511  22.791  1.00 11.39           C  
ATOM    181  C   ARG A  14       6.903 -13.694  23.698  1.00 11.39           C  
ATOM    182  O   ARG A  14       7.962 -13.734  24.332  1.00 11.39           O  
ATOM    183  CB  ARG A  14       5.658 -11.525  23.449  1.00 11.39           C  
ATOM    184  CG  ARG A  14       5.650 -10.154  22.767  1.00 11.39           C  
ATOM    185  CD  ARG A  14       4.753  -9.181  23.434  1.00 11.39           C  
ATOM    186  NE  ARG A  14       4.774  -7.880  22.763  1.00 11.39           N  
ATOM    187  CZ  ARG A  14       5.681  -6.915  22.976  1.00 11.39           C  
ATOM    188  NH1 ARG A  14       6.660  -7.072  23.845  1.00 11.39           N  
ATOM    189  NH2 ARG A  14       5.563  -5.807  22.286  1.00 11.39           N  
ATOM    190  H   ARG A  14       5.139 -12.678  21.203  1.00 11.39           H  
ATOM    191  HA  ARG A  14       7.537 -11.986  22.599  1.00 11.39           H  
ATOM    192 1HB  ARG A  14       4.641 -11.920  23.409  1.00 11.39           H  
ATOM    193 2HB  ARG A  14       5.925 -11.395  24.497  1.00 11.39           H  
ATOM    194 1HG  ARG A  14       6.659  -9.744  22.770  1.00 11.39           H  
ATOM    195 2HG  ARG A  14       5.313 -10.270  21.736  1.00 11.39           H  
ATOM    196 1HD  ARG A  14       3.731  -9.559  23.405  1.00 11.39           H  
ATOM    197 2HD  ARG A  14       5.064  -9.040  24.467  1.00 11.39           H  
ATOM    198  HE  ARG A  14       4.055  -7.664  22.059  1.00 11.39           H  
ATOM    199 1HH1 ARG A  14       6.739  -7.932  24.366  1.00 11.39           H  
ATOM    200 2HH1 ARG A  14       7.332  -6.331  23.987  1.00 11.39           H  
ATOM    201 1HH2 ARG A  14       4.779  -5.739  21.619  1.00 11.39           H  
ATOM    202 2HH2 ARG A  14       6.217  -5.051  22.405  1.00 11.39           H  
ATOM    203  N   ASP A  15       6.028 -14.700  23.713  1.00 11.17           N  
ATOM    204  CA  ASP A  15       6.316 -15.866  24.543  1.00 11.17           C  
ATOM    205  C   ASP A  15       7.470 -16.691  23.988  1.00 11.17           C  
ATOM    206  O   ASP A  15       8.288 -17.216  24.752  1.00 11.17           O  
ATOM    207  CB  ASP A  15       5.063 -16.700  24.772  1.00 11.17           C  
ATOM    208  CG  ASP A  15       4.157 -16.015  25.801  1.00 11.17           C  
ATOM    209  OD1 ASP A  15       4.653 -15.105  26.465  1.00 11.17           O  
ATOM    210  OD2 ASP A  15       3.022 -16.397  25.941  1.00 11.17           O  
ATOM    211  H   ASP A  15       5.163 -14.631  23.166  1.00 11.17           H  
ATOM    212  HA  ASP A  15       6.619 -15.511  25.519  1.00 11.17           H  
ATOM    213 1HB  ASP A  15       4.520 -16.806  23.828  1.00 11.17           H  
ATOM    214 2HB  ASP A  15       5.333 -17.695  25.125  1.00 11.17           H  
ATOM    215  N   GLU A  16       7.572 -16.781  22.670  1.00 11.01           N  
ATOM    216  CA  GLU A  16       8.653 -17.526  22.046  1.00 11.01           C  
ATOM    217  C   GLU A  16      10.002 -16.900  22.398  1.00 11.01           C  
ATOM    218  O   GLU A  16      10.963 -17.612  22.710  1.00 11.01           O  
ATOM    219  CB  GLU A  16       8.437 -17.571  20.547  1.00 11.01           C  
ATOM    220  CG  GLU A  16       7.262 -18.451  20.101  1.00 11.01           C  
ATOM    221  CD  GLU A  16       6.916 -18.279  18.655  1.00 11.01           C  
ATOM    222  OE1 GLU A  16       7.495 -17.429  18.019  1.00 11.01           O  
ATOM    223  OE2 GLU A  16       6.055 -18.985  18.185  1.00 11.01           O  
ATOM    224  H   GLU A  16       6.867 -16.334  22.084  1.00 11.01           H  
ATOM    225  HA  GLU A  16       8.637 -18.544  22.436  1.00 11.01           H  
ATOM    226 1HB  GLU A  16       8.279 -16.566  20.175  1.00 11.01           H  
ATOM    227 2HB  GLU A  16       9.312 -17.943  20.094  1.00 11.01           H  
ATOM    228 1HG  GLU A  16       7.536 -19.493  20.272  1.00 11.01           H  
ATOM    229 2HG  GLU A  16       6.392 -18.237  20.710  1.00 11.01           H  
ATOM    230  N   VAL A  17      10.052 -15.562  22.407  1.00 10.91           N  
ATOM    231  CA  VAL A  17      11.258 -14.844  22.785  1.00 10.91           C  
ATOM    232  C   VAL A  17      11.570 -15.083  24.250  1.00 10.91           C  
ATOM    233  O   VAL A  17      12.711 -15.361  24.610  1.00 10.91           O  
ATOM    234  CB  VAL A  17      11.122 -13.334  22.541  1.00 10.91           C  
ATOM    235  CG1 VAL A  17      12.327 -12.626  23.139  1.00 10.91           C  
ATOM    236  CG2 VAL A  17      11.054 -13.052  21.050  1.00 10.91           C  
ATOM    237  H   VAL A  17       9.231 -15.034  22.113  1.00 10.91           H  
ATOM    238  HA  VAL A  17      12.086 -15.216  22.181  1.00 10.91           H  
ATOM    239  HB  VAL A  17      10.217 -12.972  23.031  1.00 10.91           H  
ATOM    240 1HG1 VAL A  17      12.234 -11.555  22.978  1.00 10.91           H  
ATOM    241 2HG1 VAL A  17      12.376 -12.830  24.210  1.00 10.91           H  
ATOM    242 3HG1 VAL A  17      13.237 -12.991  22.658  1.00 10.91           H  
ATOM    243 1HG2 VAL A  17      10.956 -11.982  20.883  1.00 10.91           H  
ATOM    244 2HG2 VAL A  17      11.957 -13.407  20.598  1.00 10.91           H  
ATOM    245 3HG2 VAL A  17      10.215 -13.560  20.612  1.00 10.91           H  
ATOM    246  N   ARG A  18      10.552 -15.006  25.111  1.00 10.85           N  
ATOM    247  CA  ARG A  18      10.778 -15.230  26.530  1.00 10.85           C  
ATOM    248  C   ARG A  18      11.352 -16.626  26.769  1.00 10.85           C  
ATOM    249  O   ARG A  18      12.280 -16.791  27.568  1.00 10.85           O  
ATOM    250  CB  ARG A  18       9.469 -15.051  27.288  1.00 10.85           C  
ATOM    251  CG  ARG A  18       8.979 -13.595  27.411  1.00 10.85           C  
ATOM    252  CD  ARG A  18       7.565 -13.508  27.930  1.00 10.85           C  
ATOM    253  NE  ARG A  18       7.132 -12.129  28.128  1.00 10.85           N  
ATOM    254  CZ  ARG A  18       5.845 -11.693  28.104  1.00 10.85           C  
ATOM    255  NH1 ARG A  18       4.832 -12.509  27.841  1.00 10.85           N  
ATOM    256  NH2 ARG A  18       5.596 -10.415  28.346  1.00 10.85           N  
ATOM    257  H   ARG A  18       9.616 -14.761  24.782  1.00 10.85           H  
ATOM    258  HA  ARG A  18      11.494 -14.490  26.888  1.00 10.85           H  
ATOM    259 1HB  ARG A  18       8.688 -15.616  26.791  1.00 10.85           H  
ATOM    260 2HB  ARG A  18       9.572 -15.454  28.293  1.00 10.85           H  
ATOM    261 1HG  ARG A  18       9.625 -13.064  28.110  1.00 10.85           H  
ATOM    262 2HG  ARG A  18       9.029 -13.106  26.444  1.00 10.85           H  
ATOM    263 1HD  ARG A  18       6.889 -13.969  27.213  1.00 10.85           H  
ATOM    264 2HD  ARG A  18       7.489 -14.031  28.880  1.00 10.85           H  
ATOM    265  HE  ARG A  18       7.849 -11.448  28.332  1.00 10.85           H  
ATOM    266 1HH1 ARG A  18       4.975 -13.508  27.612  1.00 10.85           H  
ATOM    267 2HH1 ARG A  18       3.891 -12.154  27.829  1.00 10.85           H  
ATOM    268 1HH2 ARG A  18       6.356  -9.781  28.549  1.00 10.85           H  
ATOM    269 2HH2 ARG A  18       4.645 -10.077  28.335  1.00 10.85           H  
ATOM    270  N   ARG A  19      10.852 -17.625  26.035  1.00 10.80           N  
ATOM    271  CA  ARG A  19      11.387 -18.971  26.163  1.00 10.80           C  
ATOM    272  C   ARG A  19      12.832 -19.021  25.681  1.00 10.80           C  
ATOM    273  O   ARG A  19      13.684 -19.636  26.326  1.00 10.80           O  
ATOM    274  CB  ARG A  19      10.563 -19.945  25.347  1.00 10.80           C  
ATOM    275  CG  ARG A  19       9.172 -20.240  25.878  1.00 10.80           C  
ATOM    276  CD  ARG A  19       8.431 -21.063  24.907  1.00 10.80           C  
ATOM    277  NE  ARG A  19       7.087 -21.384  25.330  1.00 10.80           N  
ATOM    278  CZ  ARG A  19       6.152 -21.865  24.492  1.00 10.80           C  
ATOM    279  NH1 ARG A  19       6.465 -22.035  23.227  1.00 10.80           N  
ATOM    280  NH2 ARG A  19       4.940 -22.163  24.929  1.00 10.80           N  
ATOM    281  H   ARG A  19      10.072 -17.448  25.402  1.00 10.80           H  
ATOM    282  HA  ARG A  19      11.350 -19.263  27.211  1.00 10.80           H  
ATOM    283 1HB  ARG A  19      10.444 -19.552  24.340  1.00 10.80           H  
ATOM    284 2HB  ARG A  19      11.098 -20.891  25.266  1.00 10.80           H  
ATOM    285 1HG  ARG A  19       9.247 -20.788  26.816  1.00 10.80           H  
ATOM    286 2HG  ARG A  19       8.632 -19.311  26.042  1.00 10.80           H  
ATOM    287 1HD  ARG A  19       8.365 -20.517  23.966  1.00 10.80           H  
ATOM    288 2HD  ARG A  19       8.967 -21.996  24.743  1.00 10.80           H  
ATOM    289  HE  ARG A  19       6.843 -21.253  26.302  1.00 10.80           H  
ATOM    290 1HH1 ARG A  19       7.389 -21.803  22.902  1.00 10.80           H  
ATOM    291 2HH1 ARG A  19       5.778 -22.408  22.557  1.00 10.80           H  
ATOM    292 1HH2 ARG A  19       4.707 -22.031  25.901  1.00 10.80           H  
ATOM    293 2HH2 ARG A  19       4.244 -22.527  24.286  1.00 10.80           H  
ATOM    294  N   ALA A  20      13.125 -18.337  24.570  1.00 10.74           N  
ATOM    295  CA  ALA A  20      14.477 -18.312  24.038  1.00 10.74           C  
ATOM    296  C   ALA A  20      15.445 -17.699  25.051  1.00 10.74           C  
ATOM    297  O   ALA A  20      16.584 -18.148  25.170  1.00 10.74           O  
ATOM    298  CB  ALA A  20      14.507 -17.550  22.724  1.00 10.74           C  
ATOM    299  H   ALA A  20      12.387 -17.850  24.058  1.00 10.74           H  
ATOM    300  HA  ALA A  20      14.787 -19.340  23.854  1.00 10.74           H  
ATOM    301 1HB  ALA A  20      15.494 -17.576  22.327  1.00 10.74           H  
ATOM    302 2HB  ALA A  20      13.822 -18.017  22.014  1.00 10.74           H  
ATOM    303 3HB  ALA A  20      14.204 -16.519  22.883  1.00 10.74           H  
ATOM    304  N   GLU A  21      14.988 -16.674  25.789  1.00 10.68           N  
ATOM    305  CA  GLU A  21      15.828 -16.048  26.807  1.00 10.68           C  
ATOM    306  C   GLU A  21      16.014 -16.992  28.001  1.00 10.68           C  
ATOM    307  O   GLU A  21      17.116 -17.123  28.540  1.00 10.68           O  
ATOM    308  CB  GLU A  21      15.220 -14.716  27.281  1.00 10.68           C  
ATOM    309  CG  GLU A  21      15.218 -13.555  26.245  1.00 10.68           C  
ATOM    310  CD  GLU A  21      16.602 -13.104  25.804  1.00 10.68           C  
ATOM    311  OE1 GLU A  21      17.433 -12.864  26.641  1.00 10.68           O  
ATOM    312  OE2 GLU A  21      16.813 -12.981  24.609  1.00 10.68           O  
ATOM    313  H   GLU A  21      14.046 -16.321  25.617  1.00 10.68           H  
ATOM    314  HA  GLU A  21      16.805 -15.848  26.375  1.00 10.68           H  
ATOM    315 1HB  GLU A  21      14.183 -14.886  27.572  1.00 10.68           H  
ATOM    316 2HB  GLU A  21      15.752 -14.372  28.166  1.00 10.68           H  
ATOM    317 1HG  GLU A  21      14.668 -13.882  25.365  1.00 10.68           H  
ATOM    318 2HG  GLU A  21      14.684 -12.708  26.672  1.00 10.68           H  
ATOM    319  N   ALA A  22      14.950 -17.720  28.369  1.00 10.61           N  
ATOM    320  CA  ALA A  22      15.001 -18.680  29.476  1.00 10.61           C  
ATOM    321  C   ALA A  22      16.037 -19.758  29.194  1.00 10.61           C  
ATOM    322  O   ALA A  22      16.710 -20.258  30.098  1.00 10.61           O  
ATOM    323  CB  ALA A  22      13.642 -19.323  29.687  1.00 10.61           C  
ATOM    324  H   ALA A  22      14.060 -17.565  27.897  1.00 10.61           H  
ATOM    325  HA  ALA A  22      15.294 -18.146  30.377  1.00 10.61           H  
ATOM    326 1HB  ALA A  22      13.696 -20.018  30.523  1.00 10.61           H  
ATOM    327 2HB  ALA A  22      12.906 -18.548  29.898  1.00 10.61           H  
ATOM    328 3HB  ALA A  22      13.353 -19.861  28.792  1.00 10.61           H  
ATOM    329  N   LEU A  23      16.167 -20.087  27.919  1.00 10.50           N  
ATOM    330  CA  LEU A  23      17.078 -21.087  27.404  1.00 10.50           C  
ATOM    331  C   LEU A  23      18.304 -20.436  26.771  1.00 10.50           C  
ATOM    332  O   LEU A  23      18.911 -21.020  25.876  1.00 10.50           O  
ATOM    333  CB  LEU A  23      16.351 -21.924  26.355  1.00 10.50           C  
ATOM    334  CG  LEU A  23      15.104 -22.650  26.859  1.00 10.50           C  
ATOM    335  CD1 LEU A  23      14.443 -23.379  25.698  1.00 10.50           C  
ATOM    336  CD2 LEU A  23      15.494 -23.593  27.981  1.00 10.50           C  
ATOM    337  H   LEU A  23      15.539 -19.636  27.251  1.00 10.50           H  
ATOM    338  HA  LEU A  23      17.401 -21.722  28.225  1.00 10.50           H  
ATOM    339 1HB  LEU A  23      16.041 -21.255  25.549  1.00 10.50           H  
ATOM    340 2HB  LEU A  23      17.041 -22.661  25.952  1.00 10.50           H  
ATOM    341  HG  LEU A  23      14.389 -21.922  27.241  1.00 10.50           H  
ATOM    342 1HD1 LEU A  23      13.544 -23.885  26.048  1.00 10.50           H  
ATOM    343 2HD1 LEU A  23      14.175 -22.654  24.927  1.00 10.50           H  
ATOM    344 3HD1 LEU A  23      15.134 -24.111  25.286  1.00 10.50           H  
ATOM    345 1HD2 LEU A  23      14.606 -24.103  28.351  1.00 10.50           H  
ATOM    346 2HD2 LEU A  23      16.208 -24.328  27.610  1.00 10.50           H  
ATOM    347 3HD2 LEU A  23      15.949 -23.020  28.792  1.00 10.50           H  
ATOM    348  N   GLY A  24      18.643 -19.224  27.221  1.00 10.31           N  
ATOM    349  CA  GLY A  24      19.762 -18.445  26.703  1.00 10.31           C  
ATOM    350  C   GLY A  24      21.097 -18.637  27.427  1.00 10.31           C  
ATOM    351  O   GLY A  24      21.445 -19.735  27.884  1.00 10.31           O  
ATOM    352  H   GLY A  24      18.075 -18.783  27.942  1.00 10.31           H  
ATOM    353 1HA  GLY A  24      19.898 -18.683  25.658  1.00 10.31           H  
ATOM    354 2HA  GLY A  24      19.485 -17.391  26.737  1.00 10.31           H  
ATOM    355  N   GLY A  25      21.864 -17.545  27.519  1.00  9.99           N  
ATOM    356  CA  GLY A  25      23.213 -17.599  28.070  1.00  9.99           C  
ATOM    357  C   GLY A  25      24.030 -18.482  27.151  1.00  9.99           C  
ATOM    358  O   GLY A  25      24.086 -18.227  25.954  1.00  9.99           O  
ATOM    359  H   GLY A  25      21.513 -16.670  27.160  1.00  9.99           H  
ATOM    360 1HA  GLY A  25      23.643 -16.598  28.119  1.00  9.99           H  
ATOM    361 2HA  GLY A  25      23.194 -18.011  29.078  1.00  9.99           H  
ATOM    362  N   GLN A  26      24.682 -19.499  27.694  1.00  9.50           N  
ATOM    363  CA  GLN A  26      25.466 -20.412  26.863  1.00  9.50           C  
ATOM    364  C   GLN A  26      24.583 -21.122  25.831  1.00  9.50           C  
ATOM    365  O   GLN A  26      25.017 -21.431  24.715  1.00  9.50           O  
ATOM    366  CB  GLN A  26      26.153 -21.469  27.732  1.00  9.50           C  
ATOM    367  CG  GLN A  26      27.011 -22.449  26.953  1.00  9.50           C  
ATOM    368  CD  GLN A  26      27.722 -23.457  27.853  1.00  9.50           C  
ATOM    369  OE1 GLN A  26      28.139 -23.130  28.972  1.00  9.50           O  
ATOM    370  NE2 GLN A  26      27.856 -24.689  27.373  1.00  9.50           N  
ATOM    371  H   GLN A  26      24.613 -19.657  28.688  1.00  9.50           H  
ATOM    372  HA  GLN A  26      26.220 -19.837  26.328  1.00  9.50           H  
ATOM    373 1HB  GLN A  26      26.783 -20.982  28.474  1.00  9.50           H  
ATOM    374 2HB  GLN A  26      25.395 -22.043  28.265  1.00  9.50           H  
ATOM    375 1HG  GLN A  26      26.363 -23.001  26.271  1.00  9.50           H  
ATOM    376 2HG  GLN A  26      27.761 -21.900  26.388  1.00  9.50           H  
ATOM    377 1HE2 GLN A  26      28.308 -25.395  27.917  1.00  9.50           H  
ATOM    378 2HE2 GLN A  26      27.492 -24.915  26.446  1.00  9.50           H  
ATOM    379  N   ALA A  27      23.358 -21.425  26.259  1.00  8.76           N  
ATOM    380  CA  ALA A  27      22.384 -22.189  25.508  1.00  8.76           C  
ATOM    381  C   ALA A  27      21.762 -21.297  24.463  1.00  8.76           C  
ATOM    382  O   ALA A  27      22.241 -20.182  24.229  1.00  8.76           O  
ATOM    383  CB  ALA A  27      21.357 -22.784  26.450  1.00  8.76           C  
ATOM    384  H   ALA A  27      23.045 -21.053  27.156  1.00  8.76           H  
ATOM    385  HA  ALA A  27      22.896 -22.998  24.989  1.00  8.76           H  
ATOM    386 1HB  ALA A  27      20.627 -23.362  25.900  1.00  8.76           H  
ATOM    387 2HB  ALA A  27      21.860 -23.426  27.169  1.00  8.76           H  
ATOM    388 3HB  ALA A  27      20.856 -21.987  26.977  1.00  8.76           H  
ATOM    389  N   ALA A  28      20.754 -21.788  23.754  1.00  7.66           N  
ATOM    390  CA  ALA A  28      20.230 -21.010  22.649  1.00  7.66           C  
ATOM    391  C   ALA A  28      21.339 -20.869  21.634  1.00  7.66           C  
ATOM    392  O   ALA A  28      21.514 -21.754  20.826  1.00  7.66           O  
ATOM    393  CB  ALA A  28      19.664 -19.661  23.056  1.00  7.66           C  
ATOM    394  H   ALA A  28      20.357 -22.684  23.983  1.00  7.66           H  
ATOM    395  HA  ALA A  28      19.422 -21.577  22.187  1.00  7.66           H  
ATOM    396 1HB  ALA A  28      19.294 -19.199  22.164  1.00  7.66           H  
ATOM    397 2HB  ALA A  28      18.844 -19.801  23.754  1.00  7.66           H  
ATOM    398 3HB  ALA A  28      20.390 -19.015  23.500  1.00  7.66           H  
ATOM    399  N   GLU A  29      22.092 -19.784  21.632  1.00  6.24           N  
ATOM    400  CA  GLU A  29      23.110 -19.614  20.591  1.00  6.24           C  
ATOM    401  C   GLU A  29      23.974 -20.874  20.366  1.00  6.24           C  
ATOM    402  O   GLU A  29      24.084 -21.336  19.229  1.00  6.24           O  
ATOM    403  CB  GLU A  29      24.020 -18.429  20.921  1.00  6.24           C  
ATOM    404  CG  GLU A  29      25.084 -18.141  19.860  1.00  6.24           C  
ATOM    405  CD  GLU A  29      25.957 -16.940  20.178  1.00  6.24           C  
ATOM    406  OE1 GLU A  29      25.759 -16.332  21.203  1.00  6.24           O  
ATOM    407  OE2 GLU A  29      26.819 -16.636  19.386  1.00  6.24           O  
ATOM    408  H   GLU A  29      21.983 -19.122  22.390  1.00  6.24           H  
ATOM    409  HA  GLU A  29      22.595 -19.391  19.658  1.00  6.24           H  
ATOM    410 1HB  GLU A  29      23.414 -17.532  21.048  1.00  6.24           H  
ATOM    411 2HB  GLU A  29      24.527 -18.618  21.870  1.00  6.24           H  
ATOM    412 1HG  GLU A  29      25.723 -19.019  19.763  1.00  6.24           H  
ATOM    413 2HG  GLU A  29      24.590 -17.982  18.902  1.00  6.24           H  
ATOM    414  N   GLN A  30      24.522 -21.500  21.422  1.00  4.69           N  
ATOM    415  CA  GLN A  30      25.312 -22.723  21.216  1.00  4.69           C  
ATOM    416  C   GLN A  30      24.507 -23.844  20.571  1.00  4.69           C  
ATOM    417  O   GLN A  30      25.054 -24.737  19.920  1.00  4.69           O  
ATOM    418  CB  GLN A  30      25.889 -23.249  22.528  1.00  4.69           C  
ATOM    419  CG  GLN A  30      26.735 -24.501  22.370  1.00  4.69           C  
ATOM    420  CD  GLN A  30      27.424 -24.922  23.665  1.00  4.69           C  
ATOM    421  OE1 GLN A  30      26.796 -25.066  24.724  1.00  4.69           O  
ATOM    422  NE2 GLN A  30      28.738 -25.130  23.577  1.00  4.69           N  
ATOM    423  H   GLN A  30      24.426 -21.151  22.380  1.00  4.69           H  
ATOM    424  HA  GLN A  30      26.140 -22.480  20.549  1.00  4.69           H  
ATOM    425 1HB  GLN A  30      26.506 -22.481  22.989  1.00  4.69           H  
ATOM    426 2HB  GLN A  30      25.076 -23.476  23.216  1.00  4.69           H  
ATOM    427 1HG  GLN A  30      26.081 -25.315  22.053  1.00  4.69           H  
ATOM    428 2HG  GLN A  30      27.497 -24.319  21.615  1.00  4.69           H  
ATOM    429 1HE2 GLN A  30      29.269 -25.419  24.374  1.00  4.69           H  
ATOM    430 2HE2 GLN A  30      29.201 -25.006  22.700  1.00  4.69           H  
ATOM    431  N   LEU A  31      23.223 -23.851  20.868  1.00  3.31           N  
ATOM    432  CA  LEU A  31      22.278 -24.861  20.479  1.00  3.31           C  
ATOM    433  C   LEU A  31      21.293 -24.337  19.436  1.00  3.31           C  
ATOM    434  O   LEU A  31      20.210 -24.909  19.269  1.00  3.31           O  
ATOM    435  CB  LEU A  31      21.522 -25.278  21.733  1.00  3.31           C  
ATOM    436  CG  LEU A  31      22.420 -25.787  22.865  1.00  3.31           C  
ATOM    437  CD1 LEU A  31      21.578 -26.065  24.079  1.00  3.31           C  
ATOM    438  CD2 LEU A  31      23.176 -27.014  22.401  1.00  3.31           C  
ATOM    439  H   LEU A  31      22.844 -23.044  21.350  1.00  3.31           H  
ATOM    440  HA  LEU A  31      22.821 -25.709  20.060  1.00  3.31           H  
ATOM    441 1HB  LEU A  31      20.970 -24.412  22.099  1.00  3.31           H  
ATOM    442 2HB  LEU A  31      20.817 -26.063  21.475  1.00  3.31           H  
ATOM    443  HG  LEU A  31      23.134 -25.011  23.134  1.00  3.31           H  
ATOM    444 1HD1 LEU A  31      22.220 -26.408  24.893  1.00  3.31           H  
ATOM    445 2HD1 LEU A  31      21.068 -25.157  24.379  1.00  3.31           H  
ATOM    446 3HD1 LEU A  31      20.845 -26.836  23.847  1.00  3.31           H  
ATOM    447 1HD2 LEU A  31      23.824 -27.366  23.204  1.00  3.31           H  
ATOM    448 2HD2 LEU A  31      22.469 -27.799  22.133  1.00  3.31           H  
ATOM    449 3HD2 LEU A  31      23.786 -26.764  21.529  1.00  3.31           H  
ATOM    450  N   ALA A  32      21.624 -23.222  18.773  1.00  2.25           N  
ATOM    451  CA  ALA A  32      20.691 -22.616  17.833  1.00  2.25           C  
ATOM    452  C   ALA A  32      20.238 -23.623  16.808  1.00  2.25           C  
ATOM    453  O   ALA A  32      21.048 -24.311  16.186  1.00  2.25           O  
ATOM    454  CB  ALA A  32      21.326 -21.426  17.138  1.00  2.25           C  
ATOM    455  H   ALA A  32      22.516 -22.757  18.948  1.00  2.25           H  
ATOM    456  HA  ALA A  32      19.818 -22.274  18.392  1.00  2.25           H  
ATOM    457 1HB  ALA A  32      20.611 -20.975  16.457  1.00  2.25           H  
ATOM    458 2HB  ALA A  32      21.627 -20.696  17.885  1.00  2.25           H  
ATOM    459 3HB  ALA A  32      22.194 -21.761  16.586  1.00  2.25           H  
ATOM    460  N   MET A  33      18.934 -23.663  16.609  1.00  1.53           N  
ATOM    461  CA  MET A  33      18.301 -24.565  15.661  1.00  1.53           C  
ATOM    462  C   MET A  33      18.537 -24.079  14.241  1.00  1.53           C  
ATOM    463  O   MET A  33      18.513 -22.869  14.006  1.00  1.53           O  
ATOM    464  CB  MET A  33      16.804 -24.617  15.956  1.00  1.53           C  
ATOM    465  CG  MET A  33      16.053 -25.579  15.155  1.00  1.53           C  
ATOM    466  SD  MET A  33      14.346 -25.631  15.526  1.00  1.53           S  
ATOM    467  CE  MET A  33      13.796 -26.724  14.257  1.00  1.53           C  
ATOM    468  H   MET A  33      18.355 -23.056  17.169  1.00  1.53           H  
ATOM    469  HA  MET A  33      18.741 -25.561  15.762  1.00  1.53           H  
ATOM    470 1HB  MET A  33      16.632 -24.823  17.009  1.00  1.53           H  
ATOM    471 2HB  MET A  33      16.371 -23.674  15.722  1.00  1.53           H  
ATOM    472 1HG  MET A  33      16.169 -25.369  14.096  1.00  1.53           H  
ATOM    473 2HG  MET A  33      16.464 -26.549  15.374  1.00  1.53           H  
ATOM    474 1HE  MET A  33      12.751 -26.882  14.360  1.00  1.53           H  
ATOM    475 2HE  MET A  33      14.020 -26.307  13.288  1.00  1.53           H  
ATOM    476 3HE  MET A  33      14.291 -27.669  14.361  1.00  1.53           H  
ATOM    477  N   LYS A  34      18.785 -24.988  13.298  1.00  1.08           N  
ATOM    478  CA  LYS A  34      18.879 -24.556  11.900  1.00  1.08           C  
ATOM    479  C   LYS A  34      17.561 -24.815  11.156  1.00  1.08           C  
ATOM    480  O   LYS A  34      17.126 -25.972  11.027  1.00  1.08           O  
ATOM    481  CB  LYS A  34      20.040 -25.255  11.182  1.00  1.08           C  
ATOM    482  CG  LYS A  34      20.260 -24.799   9.737  1.00  1.08           C  
ATOM    483  CD  LYS A  34      21.391 -25.593   9.027  1.00  1.08           C  
ATOM    484  CE  LYS A  34      22.759 -25.316   9.619  1.00  1.08           C  
ATOM    485  NZ  LYS A  34      23.851 -25.922   8.787  1.00  1.08           N  
ATOM    486  H   LYS A  34      18.873 -25.980  13.555  1.00  1.08           H  
ATOM    487  HA  LYS A  34      19.060 -23.480  11.874  1.00  1.08           H  
ATOM    488 1HB  LYS A  34      20.963 -25.066  11.732  1.00  1.08           H  
ATOM    489 2HB  LYS A  34      19.879 -26.336  11.190  1.00  1.08           H  
ATOM    490 1HG  LYS A  34      19.332 -24.929   9.179  1.00  1.08           H  
ATOM    491 2HG  LYS A  34      20.512 -23.737   9.732  1.00  1.08           H  
ATOM    492 1HD  LYS A  34      21.207 -26.665   9.114  1.00  1.08           H  
ATOM    493 2HD  LYS A  34      21.409 -25.336   7.968  1.00  1.08           H  
ATOM    494 1HE  LYS A  34      22.918 -24.241   9.691  1.00  1.08           H  
ATOM    495 2HE  LYS A  34      22.801 -25.750  10.618  1.00  1.08           H  
ATOM    496 1HZ  LYS A  34      24.745 -25.735   9.210  1.00  1.08           H  
ATOM    497 2HZ  LYS A  34      23.714 -26.958   8.710  1.00  1.08           H  
ATOM    498 3HZ  LYS A  34      23.827 -25.523   7.865  1.00  1.08           H  
ATOM    499  N   ILE A  35      16.959 -23.745  10.634  1.00  0.82           N  
ATOM    500  CA  ILE A  35      15.712 -23.852   9.882  1.00  0.82           C  
ATOM    501  C   ILE A  35      15.863 -23.429   8.426  1.00  0.82           C  
ATOM    502  O   ILE A  35      16.480 -22.410   8.118  1.00  0.82           O  
ATOM    503  CB  ILE A  35      14.541 -23.060  10.529  1.00  0.82           C  
ATOM    504  CG1 ILE A  35      14.195 -23.648  11.911  1.00  0.82           C  
ATOM    505  CG2 ILE A  35      13.295 -23.043   9.602  1.00  0.82           C  
ATOM    506  CD1 ILE A  35      13.198 -22.822  12.718  1.00  0.82           C  
ATOM    507  H   ILE A  35      17.354 -22.815  10.793  1.00  0.82           H  
ATOM    508  HA  ILE A  35      15.423 -24.891   9.893  1.00  0.82           H  
ATOM    509  HB  ILE A  35      14.868 -22.029  10.701  1.00  0.82           H  
ATOM    510 1HG1 ILE A  35      13.782 -24.640  11.760  1.00  0.82           H  
ATOM    511 2HG1 ILE A  35      15.109 -23.736  12.498  1.00  0.82           H  
ATOM    512 1HG2 ILE A  35      12.499 -22.472  10.073  1.00  0.82           H  
ATOM    513 2HG2 ILE A  35      13.545 -22.582   8.652  1.00  0.82           H  
ATOM    514 3HG2 ILE A  35      12.954 -24.065   9.426  1.00  0.82           H  
ATOM    515 1HD1 ILE A  35      13.012 -23.312  13.674  1.00  0.82           H  
ATOM    516 2HD1 ILE A  35      13.606 -21.834  12.890  1.00  0.82           H  
ATOM    517 3HD1 ILE A  35      12.261 -22.736  12.171  1.00  0.82           H  
ATOM    518  N   LEU A  36      15.335 -24.250   7.544  1.00  0.69           N  
ATOM    519  CA  LEU A  36      15.307 -23.952   6.122  1.00  0.69           C  
ATOM    520  C   LEU A  36      13.898 -23.605   5.702  1.00  0.69           C  
ATOM    521  O   LEU A  36      12.969 -24.346   6.017  1.00  0.69           O  
ATOM    522  CB  LEU A  36      15.799 -25.137   5.303  1.00  0.69           C  
ATOM    523  CG  LEU A  36      15.639 -25.028   3.813  1.00  0.69           C  
ATOM    524  CD1 LEU A  36      16.517 -23.920   3.233  1.00  0.69           C  
ATOM    525  CD2 LEU A  36      15.983 -26.343   3.224  1.00  0.69           C  
ATOM    526  H   LEU A  36      14.884 -25.098   7.896  1.00  0.69           H  
ATOM    527  HA  LEU A  36      15.947 -23.091   5.922  1.00  0.69           H  
ATOM    528 1HB  LEU A  36      16.857 -25.283   5.513  1.00  0.69           H  
ATOM    529 2HB  LEU A  36      15.270 -26.007   5.628  1.00  0.69           H  
ATOM    530  HG  LEU A  36      14.616 -24.786   3.592  1.00  0.69           H  
ATOM    531 1HD1 LEU A  36      16.369 -23.863   2.156  1.00  0.69           H  
ATOM    532 2HD1 LEU A  36      16.246 -22.968   3.677  1.00  0.69           H  
ATOM    533 3HD1 LEU A  36      17.565 -24.129   3.444  1.00  0.69           H  
ATOM    534 1HD2 LEU A  36      15.853 -26.295   2.170  1.00  0.69           H  
ATOM    535 2HD2 LEU A  36      17.021 -26.567   3.456  1.00  0.69           H  
ATOM    536 3HD2 LEU A  36      15.333 -27.116   3.638  1.00  0.69           H  
ATOM    537  N   VAL A  37      13.740 -22.486   5.019  1.00  0.63           N  
ATOM    538  CA  VAL A  37      12.439 -22.107   4.518  1.00  0.63           C  
ATOM    539  C   VAL A  37      12.467 -22.203   2.986  1.00  0.63           C  
ATOM    540  O   VAL A  37      13.335 -21.608   2.343  1.00  0.63           O  
ATOM    541  CB  VAL A  37      12.068 -20.678   4.951  1.00  0.63           C  
ATOM    542  CG1 VAL A  37      10.683 -20.340   4.390  1.00  0.63           C  
ATOM    543  CG2 VAL A  37      12.125 -20.545   6.480  1.00  0.63           C  
ATOM    544  H   VAL A  37      14.546 -21.889   4.841  1.00  0.63           H  
ATOM    545  HA  VAL A  37      11.697 -22.791   4.908  1.00  0.63           H  
ATOM    546  HB  VAL A  37      12.767 -19.991   4.513  1.00  0.63           H  
ATOM    547 1HG1 VAL A  37      10.407 -19.334   4.653  1.00  0.63           H  
ATOM    548 2HG1 VAL A  37      10.704 -20.436   3.309  1.00  0.63           H  
ATOM    549 3HG1 VAL A  37       9.946 -21.032   4.797  1.00  0.63           H  
ATOM    550 1HG2 VAL A  37      11.876 -19.529   6.769  1.00  0.63           H  
ATOM    551 2HG2 VAL A  37      11.433 -21.226   6.945  1.00  0.63           H  
ATOM    552 3HG2 VAL A  37      13.131 -20.779   6.812  1.00  0.63           H  
ATOM    553  N   ILE A  38      11.549 -22.985   2.418  1.00  0.63           N  
ATOM    554  CA  ILE A  38      11.472 -23.192   0.967  1.00  0.63           C  
ATOM    555  C   ILE A  38      10.200 -22.658   0.331  1.00  0.63           C  
ATOM    556  O   ILE A  38       9.087 -23.018   0.715  1.00  0.63           O  
ATOM    557  CB  ILE A  38      11.614 -24.673   0.598  1.00  0.63           C  
ATOM    558  CG1 ILE A  38      12.957 -25.189   0.988  1.00  0.63           C  
ATOM    559  CG2 ILE A  38      11.301 -24.920  -0.885  1.00  0.63           C  
ATOM    560  CD1 ILE A  38      13.056 -26.649   0.813  1.00  0.63           C  
ATOM    561  H   ILE A  38      10.881 -23.450   3.030  1.00  0.63           H  
ATOM    562  HA  ILE A  38      12.307 -22.666   0.511  1.00  0.63           H  
ATOM    563  HB  ILE A  38      10.908 -25.233   1.198  1.00  0.63           H  
ATOM    564 1HG1 ILE A  38      13.723 -24.705   0.398  1.00  0.63           H  
ATOM    565 2HG1 ILE A  38      13.125 -24.960   2.018  1.00  0.63           H  
ATOM    566 1HG2 ILE A  38      11.376 -25.979  -1.077  1.00  0.63           H  
ATOM    567 2HG2 ILE A  38      10.289 -24.584  -1.110  1.00  0.63           H  
ATOM    568 3HG2 ILE A  38      11.994 -24.388  -1.516  1.00  0.63           H  
ATOM    569 1HD1 ILE A  38      14.029 -27.007   1.109  1.00  0.63           H  
ATOM    570 2HD1 ILE A  38      12.295 -27.105   1.432  1.00  0.63           H  
ATOM    571 3HD1 ILE A  38      12.888 -26.906  -0.233  1.00  0.63           H  
ATOM    572  N   ASN A  39      10.390 -21.833  -0.682  1.00  0.65           N  
ATOM    573  CA  ASN A  39       9.323 -21.193  -1.424  1.00  0.65           C  
ATOM    574  C   ASN A  39       9.276 -21.603  -2.907  1.00  0.65           C  
ATOM    575  O   ASN A  39      10.276 -21.538  -3.629  1.00  0.65           O  
ATOM    576  CB  ASN A  39       9.469 -19.721  -1.248  1.00  0.65           C  
ATOM    577  CG  ASN A  39       9.194 -19.277   0.149  1.00  0.65           C  
ATOM    578  OD1 ASN A  39       8.044 -19.116   0.569  1.00  0.65           O  
ATOM    579  ND2 ASN A  39      10.246 -19.075   0.882  1.00  0.65           N  
ATOM    580  H   ASN A  39      11.348 -21.573  -0.910  1.00  0.65           H  
ATOM    581  HA  ASN A  39       8.378 -21.487  -0.979  1.00  0.65           H  
ATOM    582 1HB  ASN A  39      10.494 -19.443  -1.486  1.00  0.65           H  
ATOM    583 2HB  ASN A  39       8.854 -19.233  -1.935  1.00  0.65           H  
ATOM    584 1HD2 ASN A  39      10.151 -18.773   1.831  1.00  0.65           H  
ATOM    585 2HD2 ASN A  39      11.154 -19.238   0.480  1.00  0.65           H  
ATOM    586  N   GLY A  40       8.113 -22.057  -3.352  1.00  0.69           N  
ATOM    587  CA  GLY A  40       7.958 -22.533  -4.721  1.00  0.69           C  
ATOM    588  C   GLY A  40       7.849 -21.446  -5.800  1.00  0.69           C  
ATOM    589  O   GLY A  40       7.976 -20.248  -5.513  1.00  0.69           O  
ATOM    590  H   GLY A  40       7.327 -22.114  -2.706  1.00  0.69           H  
ATOM    591 1HA  GLY A  40       8.810 -23.171  -4.945  1.00  0.69           H  
ATOM    592 2HA  GLY A  40       7.081 -23.156  -4.760  1.00  0.69           H  
ATOM    593  N   PRO A  41       7.529 -21.861  -7.043  1.00  0.73           N  
ATOM    594  CA  PRO A  41       7.499 -21.103  -8.296  1.00  0.73           C  
ATOM    595  C   PRO A  41       6.673 -19.845  -8.391  1.00  0.73           C  
ATOM    596  O   PRO A  41       6.925 -19.002  -9.249  1.00  0.73           O  
ATOM    597  CB  PRO A  41       6.912 -22.135  -9.269  1.00  0.73           C  
ATOM    598  CG  PRO A  41       7.228 -23.460  -8.694  1.00  0.73           C  
ATOM    599  CD  PRO A  41       7.123 -23.282  -7.226  1.00  0.73           C  
ATOM    600  HA  PRO A  41       8.532 -20.836  -8.538  1.00  0.73           H  
ATOM    601 1HB  PRO A  41       5.826 -21.969  -9.365  1.00  0.73           H  
ATOM    602 2HB  PRO A  41       7.344 -21.999 -10.270  1.00  0.73           H  
ATOM    603 1HG  PRO A  41       6.504 -24.195  -9.066  1.00  0.73           H  
ATOM    604 2HG  PRO A  41       8.223 -23.797  -9.013  1.00  0.73           H  
ATOM    605 1HD  PRO A  41       6.085 -23.444  -6.899  1.00  0.73           H  
ATOM    606 2HD  PRO A  41       7.823 -23.984  -6.768  1.00  0.73           H  
ATOM    607  N   ASN A  42       5.660 -19.726  -7.562  1.00  0.78           N  
ATOM    608  CA  ASN A  42       4.806 -18.558  -7.614  1.00  0.78           C  
ATOM    609  C   ASN A  42       4.968 -17.603  -6.430  1.00  0.78           C  
ATOM    610  O   ASN A  42       4.337 -16.547  -6.366  1.00  0.78           O  
ATOM    611  CB  ASN A  42       3.386 -18.996  -7.891  1.00  0.78           C  
ATOM    612  CG  ASN A  42       2.841 -20.024  -6.928  1.00  0.78           C  
ATOM    613  OD1 ASN A  42       3.449 -21.106  -6.809  1.00  0.78           O  
ATOM    614  ND2 ASN A  42       1.755 -19.726  -6.261  1.00  0.78           N  
ATOM    615  H   ASN A  42       5.481 -20.442  -6.878  1.00  0.78           H  
ATOM    616  HA  ASN A  42       5.097 -17.990  -8.491  1.00  0.78           H  
ATOM    617 1HB  ASN A  42       2.737 -18.120  -7.862  1.00  0.78           H  
ATOM    618 2HB  ASN A  42       3.330 -19.404  -8.901  1.00  0.78           H  
ATOM    619 1HD2 ASN A  42       1.356 -20.372  -5.611  1.00  0.78           H  
ATOM    620 2HD2 ASN A  42       1.317 -18.839  -6.400  1.00  0.78           H  
ATOM    621  N   ILE A  43       5.843 -17.948  -5.501  1.00  0.82           N  
ATOM    622  CA  ILE A  43       6.059 -17.121  -4.322  1.00  0.82           C  
ATOM    623  C   ILE A  43       6.673 -15.767  -4.670  1.00  0.82           C  
ATOM    624  O   ILE A  43       6.326 -14.736  -4.106  1.00  0.82           O  
ATOM    625  CB  ILE A  43       6.886 -17.817  -3.272  1.00  0.82           C  
ATOM    626  CG1 ILE A  43       5.968 -18.816  -2.462  1.00  0.82           C  
ATOM    627  CG2 ILE A  43       7.482 -16.741  -2.342  1.00  0.82           C  
ATOM    628  CD1 ILE A  43       5.178 -19.809  -3.339  1.00  0.82           C  
ATOM    629  H   ILE A  43       6.392 -18.802  -5.605  1.00  0.82           H  
ATOM    630  HA  ILE A  43       5.086 -16.927  -3.870  1.00  0.82           H  
ATOM    631  HB  ILE A  43       7.680 -18.393  -3.743  1.00  0.82           H  
ATOM    632 1HG1 ILE A  43       6.579 -19.400  -1.785  1.00  0.82           H  
ATOM    633 2HG1 ILE A  43       5.260 -18.239  -1.871  1.00  0.82           H  
ATOM    634 1HG2 ILE A  43       8.073 -17.186  -1.566  1.00  0.82           H  
ATOM    635 2HG2 ILE A  43       8.107 -16.071  -2.922  1.00  0.82           H  
ATOM    636 3HG2 ILE A  43       6.675 -16.177  -1.886  1.00  0.82           H  
ATOM    637 1HD1 ILE A  43       4.583 -20.457  -2.699  1.00  0.82           H  
ATOM    638 2HD1 ILE A  43       4.521 -19.265  -4.010  1.00  0.82           H  
ATOM    639 3HD1 ILE A  43       5.863 -20.410  -3.915  1.00  0.82           H  
ATOM    640  N   ASN A  44       7.602 -15.737  -5.605  1.00  0.88           N  
ATOM    641  CA  ASN A  44       8.228 -14.466  -5.949  1.00  0.88           C  
ATOM    642  C   ASN A  44       7.283 -13.459  -6.635  1.00  0.88           C  
ATOM    643  O   ASN A  44       7.709 -12.361  -6.991  1.00  0.88           O  
ATOM    644  CB  ASN A  44       9.471 -14.700  -6.783  1.00  0.88           C  
ATOM    645  CG  ASN A  44       9.185 -15.372  -8.088  1.00  0.88           C  
ATOM    646  OD1 ASN A  44       8.367 -16.295  -8.139  1.00  0.88           O  
ATOM    647  ND2 ASN A  44       9.847 -14.944  -9.134  1.00  0.88           N  
ATOM    648  H   ASN A  44       7.879 -16.588  -6.072  1.00  0.88           H  
ATOM    649  HA  ASN A  44       8.553 -13.999  -5.021  1.00  0.88           H  
ATOM    650 1HB  ASN A  44       9.950 -13.742  -6.985  1.00  0.88           H  
ATOM    651 2HB  ASN A  44      10.177 -15.295  -6.216  1.00  0.88           H  
ATOM    652 1HD2 ASN A  44       9.709 -15.372 -10.027  1.00  0.88           H  
ATOM    653 2HD2 ASN A  44      10.501 -14.196  -9.035  1.00  0.88           H  
ATOM    654  N   PHE A  45       5.995 -13.802  -6.773  1.00  0.97           N  
ATOM    655  CA  PHE A  45       5.005 -12.887  -7.298  1.00  0.97           C  
ATOM    656  C   PHE A  45       4.095 -12.280  -6.221  1.00  0.97           C  
ATOM    657  O   PHE A  45       3.130 -11.576  -6.550  1.00  0.97           O  
ATOM    658  CB  PHE A  45       4.186 -13.606  -8.342  1.00  0.97           C  
ATOM    659  CG  PHE A  45       4.969 -13.957  -9.523  1.00  0.97           C  
ATOM    660  CD1 PHE A  45       5.553 -15.181  -9.611  1.00  0.97           C  
ATOM    661  CD2 PHE A  45       5.116 -13.064 -10.562  1.00  0.97           C  
ATOM    662  CE1 PHE A  45       6.284 -15.538 -10.710  1.00  0.97           C  
ATOM    663  CE2 PHE A  45       5.849 -13.399 -11.673  1.00  0.97           C  
ATOM    664  CZ  PHE A  45       6.437 -14.645 -11.749  1.00  0.97           C  
ATOM    665  H   PHE A  45       5.667 -14.729  -6.496  1.00  0.97           H  
ATOM    666  HA  PHE A  45       5.530 -12.074  -7.779  1.00  0.97           H  
ATOM    667 1HB  PHE A  45       3.760 -14.517  -7.920  1.00  0.97           H  
ATOM    668 2HB  PHE A  45       3.391 -12.975  -8.649  1.00  0.97           H  
ATOM    669  HD1 PHE A  45       5.434 -15.865  -8.789  1.00  0.97           H  
ATOM    670  HD2 PHE A  45       4.646 -12.085 -10.494  1.00  0.97           H  
ATOM    671  HE1 PHE A  45       6.748 -16.530 -10.753  1.00  0.97           H  
ATOM    672  HE2 PHE A  45       5.964 -12.686 -12.489  1.00  0.97           H  
ATOM    673  HZ  PHE A  45       7.021 -14.923 -12.625  1.00  0.97           H  
ATOM    674  N   LEU A  46       4.453 -12.436  -4.942  1.00  1.12           N  
ATOM    675  CA  LEU A  46       3.636 -11.890  -3.849  1.00  1.12           C  
ATOM    676  C   LEU A  46       3.397 -10.382  -3.942  1.00  1.12           C  
ATOM    677  O   LEU A  46       2.274  -9.923  -3.756  1.00  1.12           O  
ATOM    678  CB  LEU A  46       4.328 -12.166  -2.505  1.00  1.12           C  
ATOM    679  CG  LEU A  46       4.324 -13.598  -1.987  1.00  1.12           C  
ATOM    680  CD1 LEU A  46       5.300 -13.700  -0.802  1.00  1.12           C  
ATOM    681  CD2 LEU A  46       2.948 -13.964  -1.584  1.00  1.12           C  
ATOM    682  H   LEU A  46       5.263 -13.021  -4.717  1.00  1.12           H  
ATOM    683  HA  LEU A  46       2.667 -12.393  -3.869  1.00  1.12           H  
ATOM    684 1HB  LEU A  46       5.372 -11.866  -2.597  1.00  1.12           H  
ATOM    685 2HB  LEU A  46       3.865 -11.531  -1.741  1.00  1.12           H  
ATOM    686  HG  LEU A  46       4.615 -14.266  -2.740  1.00  1.12           H  
ATOM    687 1HD1 LEU A  46       5.304 -14.716  -0.409  1.00  1.12           H  
ATOM    688 2HD1 LEU A  46       6.300 -13.440  -1.149  1.00  1.12           H  
ATOM    689 3HD1 LEU A  46       5.004 -13.012  -0.029  1.00  1.12           H  
ATOM    690 1HD2 LEU A  46       2.963 -14.987  -1.224  1.00  1.12           H  
ATOM    691 2HD2 LEU A  46       2.608 -13.294  -0.793  1.00  1.12           H  
ATOM    692 3HD2 LEU A  46       2.281 -13.886  -2.445  1.00  1.12           H  
ATOM    693  N   GLY A  47       4.427  -9.609  -4.301  1.00  1.36           N  
ATOM    694  CA  GLY A  47       4.266  -8.157  -4.406  1.00  1.36           C  
ATOM    695  C   GLY A  47       3.860  -7.687  -5.808  1.00  1.36           C  
ATOM    696  O   GLY A  47       3.924  -6.488  -6.099  1.00  1.36           O  
ATOM    697  H   GLY A  47       5.354 -10.007  -4.445  1.00  1.36           H  
ATOM    698 1HA  GLY A  47       3.515  -7.834  -3.684  1.00  1.36           H  
ATOM    699 2HA  GLY A  47       5.189  -7.668  -4.119  1.00  1.36           H  
ATOM    700  N   ILE A  48       3.543  -8.636  -6.694  1.00  1.70           N  
ATOM    701  CA  ILE A  48       3.188  -8.361  -8.084  1.00  1.70           C  
ATOM    702  C   ILE A  48       1.708  -8.613  -8.348  1.00  1.70           C  
ATOM    703  O   ILE A  48       1.020  -7.797  -8.965  1.00  1.70           O  
ATOM    704  CB  ILE A  48       4.042  -9.213  -9.041  1.00  1.70           C  
ATOM    705  CG1 ILE A  48       5.520  -8.825  -8.894  1.00  1.70           C  
ATOM    706  CG2 ILE A  48       3.568  -9.072 -10.469  1.00  1.70           C  
ATOM    707  CD1 ILE A  48       6.478  -9.726  -9.644  1.00  1.70           C  
ATOM    708  H   ILE A  48       3.504  -9.605  -6.391  1.00  1.70           H  
ATOM    709  HA  ILE A  48       3.391  -7.312  -8.291  1.00  1.70           H  
ATOM    710  HB  ILE A  48       3.956 -10.256  -8.750  1.00  1.70           H  
ATOM    711 1HG1 ILE A  48       5.648  -7.805  -9.254  1.00  1.70           H  
ATOM    712 2HG1 ILE A  48       5.789  -8.857  -7.839  1.00  1.70           H  
ATOM    713 1HG2 ILE A  48       4.176  -9.698 -11.118  1.00  1.70           H  
ATOM    714 2HG2 ILE A  48       2.526  -9.385 -10.536  1.00  1.70           H  
ATOM    715 3HG2 ILE A  48       3.655  -8.031 -10.781  1.00  1.70           H  
ATOM    716 1HD1 ILE A  48       7.498  -9.376  -9.484  1.00  1.70           H  
ATOM    717 2HD1 ILE A  48       6.398 -10.738  -9.291  1.00  1.70           H  
ATOM    718 3HD1 ILE A  48       6.249  -9.698 -10.707  1.00  1.70           H  
ATOM    719  N   ARG A  49       1.235  -9.772  -7.907  1.00  2.11           N  
ATOM    720  CA  ARG A  49      -0.140 -10.194  -8.119  1.00  2.11           C  
ATOM    721  C   ARG A  49      -1.064  -9.451  -7.175  1.00  2.11           C  
ATOM    722  O   ARG A  49      -0.603  -8.708  -6.309  1.00  2.11           O  
ATOM    723  CB  ARG A  49      -0.244 -11.697  -7.997  1.00  2.11           C  
ATOM    724  CG  ARG A  49       0.490 -12.377  -9.141  1.00  2.11           C  
ATOM    725  CD  ARG A  49       0.511 -13.859  -9.077  1.00  2.11           C  
ATOM    726  NE  ARG A  49       1.274 -14.405 -10.211  1.00  2.11           N  
ATOM    727  CZ  ARG A  49       1.447 -15.712 -10.491  1.00  2.11           C  
ATOM    728  NH1 ARG A  49       0.905 -16.633  -9.731  1.00  2.11           N  
ATOM    729  NH2 ARG A  49       2.156 -16.067 -11.549  1.00  2.11           N  
ATOM    730  H   ARG A  49       1.866 -10.396  -7.409  1.00  2.11           H  
ATOM    731  HA  ARG A  49      -0.422  -9.934  -9.139  1.00  2.11           H  
ATOM    732 1HB  ARG A  49       0.212 -12.023  -7.061  1.00  2.11           H  
ATOM    733 2HB  ARG A  49      -1.284 -12.015  -8.001  1.00  2.11           H  
ATOM    734 1HG  ARG A  49      -0.003 -12.102 -10.072  1.00  2.11           H  
ATOM    735 2HG  ARG A  49       1.504 -12.001  -9.166  1.00  2.11           H  
ATOM    736 1HD  ARG A  49       0.992 -14.180  -8.150  1.00  2.11           H  
ATOM    737 2HD  ARG A  49      -0.504 -14.250  -9.121  1.00  2.11           H  
ATOM    738  HE  ARG A  49       1.713 -13.738 -10.833  1.00  2.11           H  
ATOM    739 1HH1 ARG A  49       0.357 -16.364  -8.925  1.00  2.11           H  
ATOM    740 2HH1 ARG A  49       1.016 -17.608  -9.969  1.00  2.11           H  
ATOM    741 1HH2 ARG A  49       2.559 -15.361 -12.150  1.00  2.11           H  
ATOM    742 2HH2 ARG A  49       2.284 -17.043 -11.766  1.00  2.11           H  
ATOM    743  N   GLU A  50      -2.372  -9.593  -7.371  1.00  2.50           N  
ATOM    744  CA  GLU A  50      -3.301  -8.810  -6.575  1.00  2.50           C  
ATOM    745  C   GLU A  50      -3.026  -8.854  -5.080  1.00  2.50           C  
ATOM    746  O   GLU A  50      -3.164  -9.879  -4.403  1.00  2.50           O  
ATOM    747  CB  GLU A  50      -4.735  -9.248  -6.880  1.00  2.50           C  
ATOM    748  CG  GLU A  50      -5.791  -8.560  -6.047  1.00  2.50           C  
ATOM    749  CD  GLU A  50      -5.855  -7.075  -6.256  1.00  2.50           C  
ATOM    750  OE1 GLU A  50      -5.992  -6.630  -7.372  1.00  2.50           O  
ATOM    751  OE2 GLU A  50      -5.724  -6.379  -5.267  1.00  2.50           O  
ATOM    752  H   GLU A  50      -2.718 -10.218  -8.082  1.00  2.50           H  
ATOM    753  HA  GLU A  50      -3.204  -7.771  -6.892  1.00  2.50           H  
ATOM    754 1HB  GLU A  50      -4.958  -9.055  -7.929  1.00  2.50           H  
ATOM    755 2HB  GLU A  50      -4.826 -10.309  -6.720  1.00  2.50           H  
ATOM    756 1HG  GLU A  50      -6.760  -8.987  -6.307  1.00  2.50           H  
ATOM    757 2HG  GLU A  50      -5.609  -8.785  -5.009  1.00  2.50           H  
ATOM    758  N   LYS A  51      -2.727  -7.661  -4.576  1.00  2.79           N  
ATOM    759  CA  LYS A  51      -2.378  -7.391  -3.194  1.00  2.79           C  
ATOM    760  C   LYS A  51      -3.551  -7.652  -2.266  1.00  2.79           C  
ATOM    761  O   LYS A  51      -3.379  -8.063  -1.122  1.00  2.79           O  
ATOM    762  CB  LYS A  51      -1.843  -5.973  -3.121  1.00  2.79           C  
ATOM    763  CG  LYS A  51      -0.497  -5.890  -3.835  1.00  2.79           C  
ATOM    764  CD  LYS A  51       0.097  -4.500  -3.920  1.00  2.79           C  
ATOM    765  CE  LYS A  51       1.465  -4.592  -4.615  1.00  2.79           C  
ATOM    766  NZ  LYS A  51       2.103  -3.268  -4.807  1.00  2.79           N  
ATOM    767  H   LYS A  51      -2.690  -6.890  -5.228  1.00  2.79           H  
ATOM    768  HA  LYS A  51      -1.568  -8.068  -2.909  1.00  2.79           H  
ATOM    769 1HB  LYS A  51      -2.544  -5.280  -3.586  1.00  2.79           H  
ATOM    770 2HB  LYS A  51      -1.704  -5.682  -2.081  1.00  2.79           H  
ATOM    771 1HG  LYS A  51       0.212  -6.544  -3.317  1.00  2.79           H  
ATOM    772 2HG  LYS A  51      -0.616  -6.279  -4.851  1.00  2.79           H  
ATOM    773 1HD  LYS A  51      -0.561  -3.861  -4.510  1.00  2.79           H  
ATOM    774 2HD  LYS A  51       0.208  -4.056  -2.934  1.00  2.79           H  
ATOM    775 1HE  LYS A  51       2.125  -5.216  -4.005  1.00  2.79           H  
ATOM    776 2HE  LYS A  51       1.338  -5.068  -5.590  1.00  2.79           H  
ATOM    777 1HZ  LYS A  51       2.999  -3.399  -5.262  1.00  2.79           H  
ATOM    778 2HZ  LYS A  51       1.514  -2.688  -5.383  1.00  2.79           H  
ATOM    779 3HZ  LYS A  51       2.244  -2.828  -3.910  1.00  2.79           H  
ATOM    780  N   GLY A  52      -4.772  -7.537  -2.782  1.00  2.90           N  
ATOM    781  CA  GLY A  52      -5.951  -7.856  -1.993  1.00  2.90           C  
ATOM    782  C   GLY A  52      -5.991  -9.346  -1.585  1.00  2.90           C  
ATOM    783  O   GLY A  52      -6.750  -9.718  -0.689  1.00  2.90           O  
ATOM    784  H   GLY A  52      -4.916  -7.190  -3.735  1.00  2.90           H  
ATOM    785 1HA  GLY A  52      -5.971  -7.229  -1.102  1.00  2.90           H  
ATOM    786 2HA  GLY A  52      -6.839  -7.615  -2.576  1.00  2.90           H  
ATOM    787  N   ILE A  53      -5.192 -10.195  -2.252  1.00  2.80           N  
ATOM    788  CA  ILE A  53      -5.117 -11.618  -1.960  1.00  2.80           C  
ATOM    789  C   ILE A  53      -3.905 -11.942  -1.089  1.00  2.80           C  
ATOM    790  O   ILE A  53      -4.000 -12.710  -0.127  1.00  2.80           O  
ATOM    791  CB  ILE A  53      -4.981 -12.446  -3.244  1.00  2.80           C  
ATOM    792  CG1 ILE A  53      -6.185 -12.257  -4.133  1.00  2.80           C  
ATOM    793  CG2 ILE A  53      -4.807 -13.909  -2.896  1.00  2.80           C  
ATOM    794  CD1 ILE A  53      -5.999 -12.874  -5.489  1.00  2.80           C  
ATOM    795  H   ILE A  53      -4.588  -9.846  -2.993  1.00  2.80           H  
ATOM    796  HA  ILE A  53      -6.019 -11.917  -1.429  1.00  2.80           H  
ATOM    797  HB  ILE A  53      -4.108 -12.110  -3.797  1.00  2.80           H  
ATOM    798 1HG1 ILE A  53      -7.060 -12.694  -3.658  1.00  2.80           H  
ATOM    799 2HG1 ILE A  53      -6.357 -11.188  -4.267  1.00  2.80           H  
ATOM    800 1HG2 ILE A  53      -4.687 -14.480  -3.810  1.00  2.80           H  
ATOM    801 2HG2 ILE A  53      -3.927 -14.027  -2.277  1.00  2.80           H  
ATOM    802 3HG2 ILE A  53      -5.681 -14.262  -2.352  1.00  2.80           H  
ATOM    803 1HD1 ILE A  53      -6.886 -12.696  -6.095  1.00  2.80           H  
ATOM    804 2HD1 ILE A  53      -5.132 -12.431  -5.971  1.00  2.80           H  
ATOM    805 3HD1 ILE A  53      -5.839 -13.944  -5.382  1.00  2.80           H  
ATOM    806  N   TYR A  54      -2.748 -11.383  -1.461  1.00  2.55           N  
ATOM    807  CA  TYR A  54      -1.488 -11.736  -0.797  1.00  2.55           C  
ATOM    808  C   TYR A  54      -0.921 -10.698   0.185  1.00  2.55           C  
ATOM    809  O   TYR A  54      -0.030 -11.012   0.980  1.00  2.55           O  
ATOM    810  CB  TYR A  54      -0.445 -11.991  -1.876  1.00  2.55           C  
ATOM    811  CG  TYR A  54      -0.845 -13.084  -2.810  1.00  2.55           C  
ATOM    812  CD1 TYR A  54      -1.084 -12.795  -4.146  1.00  2.55           C  
ATOM    813  CD2 TYR A  54      -1.016 -14.363  -2.334  1.00  2.55           C  
ATOM    814  CE1 TYR A  54      -1.481 -13.803  -5.001  1.00  2.55           C  
ATOM    815  CE2 TYR A  54      -1.408 -15.370  -3.178  1.00  2.55           C  
ATOM    816  CZ  TYR A  54      -1.641 -15.097  -4.510  1.00  2.55           C  
ATOM    817  OH  TYR A  54      -2.036 -16.109  -5.353  1.00  2.55           O  
ATOM    818  H   TYR A  54      -2.751 -10.752  -2.266  1.00  2.55           H  
ATOM    819  HA  TYR A  54      -1.651 -12.655  -0.238  1.00  2.55           H  
ATOM    820 1HB  TYR A  54      -0.288 -11.075  -2.460  1.00  2.55           H  
ATOM    821 2HB  TYR A  54       0.502 -12.251  -1.417  1.00  2.55           H  
ATOM    822  HD1 TYR A  54      -0.960 -11.772  -4.519  1.00  2.55           H  
ATOM    823  HD2 TYR A  54      -0.849 -14.571  -1.288  1.00  2.55           H  
ATOM    824  HE1 TYR A  54      -1.671 -13.586  -6.049  1.00  2.55           H  
ATOM    825  HE2 TYR A  54      -1.543 -16.381  -2.794  1.00  2.55           H  
ATOM    826  HH  TYR A  54      -2.068 -16.936  -4.864  1.00  2.55           H  
ATOM    827  N   GLY A  55      -1.442  -9.481   0.142  1.00  2.23           N  
ATOM    828  CA  GLY A  55      -0.951  -8.347   0.904  1.00  2.23           C  
ATOM    829  C   GLY A  55       0.074  -7.605   0.045  1.00  2.23           C  
ATOM    830  O   GLY A  55       0.528  -8.135  -0.961  1.00  2.23           O  
ATOM    831  H   GLY A  55      -2.212  -9.288  -0.483  1.00  2.23           H  
ATOM    832 1HA  GLY A  55      -1.795  -7.703   1.148  1.00  2.23           H  
ATOM    833 2HA  GLY A  55      -0.501  -8.692   1.833  1.00  2.23           H  
ATOM    834  N   PRO A  56       0.435  -6.367   0.405  1.00  1.93           N  
ATOM    835  CA  PRO A  56       1.365  -5.495  -0.303  1.00  1.93           C  
ATOM    836  C   PRO A  56       2.827  -5.907  -0.239  1.00  1.93           C  
ATOM    837  O   PRO A  56       3.650  -5.415  -1.010  1.00  1.93           O  
ATOM    838  CB  PRO A  56       1.150  -4.167   0.402  1.00  1.93           C  
ATOM    839  CG  PRO A  56       0.678  -4.529   1.783  1.00  1.93           C  
ATOM    840  CD  PRO A  56      -0.130  -5.787   1.625  1.00  1.93           C  
ATOM    841  HA  PRO A  56       1.049  -5.431  -1.343  1.00  1.93           H  
ATOM    842 1HB  PRO A  56       2.086  -3.586   0.414  1.00  1.93           H  
ATOM    843 2HB  PRO A  56       0.434  -3.588  -0.159  1.00  1.93           H  
ATOM    844 1HG  PRO A  56       1.524  -4.642   2.462  1.00  1.93           H  
ATOM    845 2HG  PRO A  56       0.077  -3.706   2.180  1.00  1.93           H  
ATOM    846 1HD  PRO A  56       0.040  -6.440   2.494  1.00  1.93           H  
ATOM    847 2HD  PRO A  56      -1.189  -5.536   1.495  1.00  1.93           H  
ATOM    848  N   LEU A  57       3.155  -6.778   0.700  1.00  1.66           N  
ATOM    849  CA  LEU A  57       4.530  -7.207   0.899  1.00  1.66           C  
ATOM    850  C   LEU A  57       5.003  -8.182  -0.155  1.00  1.66           C  
ATOM    851  O   LEU A  57       4.250  -9.037  -0.616  1.00  1.66           O  
ATOM    852  CB  LEU A  57       4.685  -7.793   2.294  1.00  1.66           C  
ATOM    853  CG  LEU A  57       5.061  -6.774   3.346  1.00  1.66           C  
ATOM    854  CD1 LEU A  57       4.016  -5.724   3.416  1.00  1.66           C  
ATOM    855  CD2 LEU A  57       5.250  -7.470   4.686  1.00  1.66           C  
ATOM    856  H   LEU A  57       2.439  -7.160   1.295  1.00  1.66           H  
ATOM    857  HA  LEU A  57       5.172  -6.326   0.840  1.00  1.66           H  
ATOM    858 1HB  LEU A  57       3.744  -8.251   2.586  1.00  1.66           H  
ATOM    859 2HB  LEU A  57       5.460  -8.558   2.265  1.00  1.66           H  
ATOM    860  HG  LEU A  57       5.985  -6.285   3.053  1.00  1.66           H  
ATOM    861 1HD1 LEU A  57       4.336  -5.000   4.137  1.00  1.66           H  
ATOM    862 2HD1 LEU A  57       3.925  -5.244   2.443  1.00  1.66           H  
ATOM    863 3HD1 LEU A  57       3.064  -6.143   3.699  1.00  1.66           H  
ATOM    864 1HD2 LEU A  57       5.534  -6.744   5.449  1.00  1.66           H  
ATOM    865 2HD2 LEU A  57       4.336  -7.948   4.969  1.00  1.66           H  
ATOM    866 3HD2 LEU A  57       6.036  -8.219   4.591  1.00  1.66           H  
ATOM    867  N   ASN A  58       6.267  -8.048  -0.533  1.00  1.43           N  
ATOM    868  CA  ASN A  58       6.846  -8.935  -1.527  1.00  1.43           C  
ATOM    869  C   ASN A  58       7.697  -9.999  -0.858  1.00  1.43           C  
ATOM    870  O   ASN A  58       7.910  -9.971   0.356  1.00  1.43           O  
ATOM    871  CB  ASN A  58       7.667  -8.133  -2.535  1.00  1.43           C  
ATOM    872  CG  ASN A  58       7.763  -8.789  -3.923  1.00  1.43           C  
ATOM    873  OD1 ASN A  58       7.343  -9.944  -4.105  1.00  1.43           O  
ATOM    874  ND2 ASN A  58       8.298  -8.068  -4.875  1.00  1.43           N  
ATOM    875  H   ASN A  58       6.849  -7.311  -0.104  1.00  1.43           H  
ATOM    876  HA  ASN A  58       6.041  -9.445  -2.049  1.00  1.43           H  
ATOM    877 1HB  ASN A  58       7.229  -7.140  -2.646  1.00  1.43           H  
ATOM    878 2HB  ASN A  58       8.677  -7.996  -2.141  1.00  1.43           H  
ATOM    879 1HD2 ASN A  58       8.388  -8.443  -5.799  1.00  1.43           H  
ATOM    880 2HD2 ASN A  58       8.619  -7.140  -4.679  1.00  1.43           H  
ATOM    881  N   TYR A  59       8.235 -10.896  -1.661  1.00  1.26           N  
ATOM    882  CA  TYR A  59       9.130 -11.933  -1.168  1.00  1.26           C  
ATOM    883  C   TYR A  59      10.250 -11.367  -0.298  1.00  1.26           C  
ATOM    884  O   TYR A  59      10.514 -11.892   0.777  1.00  1.26           O  
ATOM    885  CB  TYR A  59       9.693 -12.741  -2.317  1.00  1.26           C  
ATOM    886  CG  TYR A  59      10.757 -13.716  -1.881  1.00  1.26           C  
ATOM    887  CD1 TYR A  59      10.427 -14.918  -1.271  1.00  1.26           C  
ATOM    888  CD2 TYR A  59      12.083 -13.394  -2.104  1.00  1.26           C  
ATOM    889  CE1 TYR A  59      11.430 -15.788  -0.886  1.00  1.26           C  
ATOM    890  CE2 TYR A  59      13.077 -14.256  -1.726  1.00  1.26           C  
ATOM    891  CZ  TYR A  59      12.764 -15.444  -1.122  1.00  1.26           C  
ATOM    892  OH  TYR A  59      13.771 -16.288  -0.746  1.00  1.26           O  
ATOM    893  H   TYR A  59       7.989 -10.857  -2.645  1.00  1.26           H  
ATOM    894  HA  TYR A  59       8.546 -12.609  -0.543  1.00  1.26           H  
ATOM    895 1HB  TYR A  59       8.886 -13.303  -2.790  1.00  1.26           H  
ATOM    896 2HB  TYR A  59      10.120 -12.074  -3.067  1.00  1.26           H  
ATOM    897  HD1 TYR A  59       9.389 -15.166  -1.090  1.00  1.26           H  
ATOM    898  HD2 TYR A  59      12.342 -12.444  -2.584  1.00  1.26           H  
ATOM    899  HE1 TYR A  59      11.182 -16.731  -0.404  1.00  1.26           H  
ATOM    900  HE2 TYR A  59      14.119 -13.991  -1.902  1.00  1.26           H  
ATOM    901  HH  TYR A  59      14.620 -15.850  -0.862  1.00  1.26           H  
ATOM    902  N   ASP A  60      10.906 -10.298  -0.737  1.00  1.14           N  
ATOM    903  CA  ASP A  60      11.996  -9.722   0.049  1.00  1.14           C  
ATOM    904  C   ASP A  60      11.548  -9.251   1.444  1.00  1.14           C  
ATOM    905  O   ASP A  60      12.355  -9.208   2.376  1.00  1.14           O  
ATOM    906  CB  ASP A  60      12.623  -8.540  -0.684  1.00  1.14           C  
ATOM    907  CG  ASP A  60      13.441  -8.946  -1.918  1.00  1.14           C  
ATOM    908  OD1 ASP A  60      13.721 -10.111  -2.078  1.00  1.14           O  
ATOM    909  OD2 ASP A  60      13.768  -8.080  -2.691  1.00  1.14           O  
ATOM    910  H   ASP A  60      10.650  -9.887  -1.622  1.00  1.14           H  
ATOM    911  HA  ASP A  60      12.758 -10.492   0.182  1.00  1.14           H  
ATOM    912 1HB  ASP A  60      11.836  -7.849  -0.992  1.00  1.14           H  
ATOM    913 2HB  ASP A  60      13.276  -7.997   0.002  1.00  1.14           H  
ATOM    914  N   ASP A  61      10.271  -8.887   1.600  1.00  1.08           N  
ATOM    915  CA  ASP A  61       9.797  -8.371   2.871  1.00  1.08           C  
ATOM    916  C   ASP A  61       9.497  -9.571   3.743  1.00  1.08           C  
ATOM    917  O   ASP A  61       9.736  -9.558   4.950  1.00  1.08           O  
ATOM    918  CB  ASP A  61       8.550  -7.531   2.667  1.00  1.08           C  
ATOM    919  CG  ASP A  61       8.788  -6.283   1.811  1.00  1.08           C  
ATOM    920  OD1 ASP A  61       9.635  -5.490   2.157  1.00  1.08           O  
ATOM    921  OD2 ASP A  61       8.101  -6.137   0.801  1.00  1.08           O  
ATOM    922  H   ASP A  61       9.605  -9.004   0.845  1.00  1.08           H  
ATOM    923  HA  ASP A  61      10.580  -7.771   3.340  1.00  1.08           H  
ATOM    924 1HB  ASP A  61       7.789  -8.142   2.191  1.00  1.08           H  
ATOM    925 2HB  ASP A  61       8.167  -7.222   3.636  1.00  1.08           H  
ATOM    926  N   LEU A  62       9.036 -10.642   3.097  1.00  1.06           N  
ATOM    927  CA  LEU A  62       8.818 -11.904   3.773  1.00  1.06           C  
ATOM    928  C   LEU A  62      10.127 -12.392   4.358  1.00  1.06           C  
ATOM    929  O   LEU A  62      10.188 -12.806   5.516  1.00  1.06           O  
ATOM    930  CB  LEU A  62       8.242 -12.951   2.839  1.00  1.06           C  
ATOM    931  CG  LEU A  62       8.197 -14.309   3.448  1.00  1.06           C  
ATOM    932  CD1 LEU A  62       7.332 -14.297   4.707  1.00  1.06           C  
ATOM    933  CD2 LEU A  62       7.721 -15.294   2.399  1.00  1.06           C  
ATOM    934  H   LEU A  62       8.834 -10.565   2.100  1.00  1.06           H  
ATOM    935  HA  LEU A  62       8.111 -11.746   4.586  1.00  1.06           H  
ATOM    936 1HB  LEU A  62       7.233 -12.658   2.556  1.00  1.06           H  
ATOM    937 2HB  LEU A  62       8.836 -13.023   1.955  1.00  1.06           H  
ATOM    938  HG  LEU A  62       9.199 -14.581   3.748  1.00  1.06           H  
ATOM    939 1HD1 LEU A  62       7.344 -15.276   5.157  1.00  1.06           H  
ATOM    940 2HD1 LEU A  62       7.735 -13.576   5.417  1.00  1.06           H  
ATOM    941 3HD1 LEU A  62       6.338 -14.031   4.462  1.00  1.06           H  
ATOM    942 1HD2 LEU A  62       7.730 -16.289   2.823  1.00  1.06           H  
ATOM    943 2HD2 LEU A  62       6.715 -15.037   2.078  1.00  1.06           H  
ATOM    944 3HD2 LEU A  62       8.393 -15.263   1.541  1.00  1.06           H  
ATOM    945  N   VAL A  63      11.188 -12.341   3.559  1.00  1.07           N  
ATOM    946  CA  VAL A  63      12.481 -12.799   4.023  1.00  1.07           C  
ATOM    947  C   VAL A  63      12.888 -12.017   5.270  1.00  1.07           C  
ATOM    948  O   VAL A  63      13.354 -12.606   6.247  1.00  1.07           O  
ATOM    949  CB  VAL A  63      13.550 -12.618   2.938  1.00  1.07           C  
ATOM    950  CG1 VAL A  63      14.903 -12.909   3.523  1.00  1.07           C  
ATOM    951  CG2 VAL A  63      13.274 -13.535   1.789  1.00  1.07           C  
ATOM    952  H   VAL A  63      11.071 -12.002   2.602  1.00  1.07           H  
ATOM    953  HA  VAL A  63      12.408 -13.857   4.272  1.00  1.07           H  
ATOM    954  HB  VAL A  63      13.540 -11.582   2.594  1.00  1.07           H  
ATOM    955 1HG1 VAL A  63      15.668 -12.767   2.763  1.00  1.07           H  
ATOM    956 2HG1 VAL A  63      15.072 -12.232   4.339  1.00  1.07           H  
ATOM    957 3HG1 VAL A  63      14.933 -13.938   3.885  1.00  1.07           H  
ATOM    958 1HG2 VAL A  63      14.034 -13.395   1.024  1.00  1.07           H  
ATOM    959 2HG2 VAL A  63      13.299 -14.541   2.135  1.00  1.07           H  
ATOM    960 3HG2 VAL A  63      12.307 -13.325   1.371  1.00  1.07           H  
ATOM    961  N   GLU A  64      12.689 -10.692   5.265  1.00  1.09           N  
ATOM    962  CA  GLU A  64      13.023  -9.920   6.458  1.00  1.09           C  
ATOM    963  C   GLU A  64      12.137 -10.316   7.664  1.00  1.09           C  
ATOM    964  O   GLU A  64      12.636 -10.416   8.793  1.00  1.09           O  
ATOM    965  CB  GLU A  64      12.891  -8.418   6.170  1.00  1.09           C  
ATOM    966  CG  GLU A  64      13.946  -7.822   5.201  1.00  1.09           C  
ATOM    967  CD  GLU A  64      15.382  -7.836   5.726  1.00  1.09           C  
ATOM    968  OE1 GLU A  64      15.604  -7.383   6.821  1.00  1.09           O  
ATOM    969  OE2 GLU A  64      16.261  -8.299   5.016  1.00  1.09           O  
ATOM    970  H   GLU A  64      12.333 -10.225   4.428  1.00  1.09           H  
ATOM    971  HA  GLU A  64      14.056 -10.127   6.719  1.00  1.09           H  
ATOM    972 1HB  GLU A  64      11.908  -8.223   5.740  1.00  1.09           H  
ATOM    973 2HB  GLU A  64      12.950  -7.866   7.107  1.00  1.09           H  
ATOM    974 1HG  GLU A  64      13.917  -8.398   4.277  1.00  1.09           H  
ATOM    975 2HG  GLU A  64      13.659  -6.800   4.962  1.00  1.09           H  
ATOM    976  N   MET A  65      10.843 -10.613   7.437  1.00  1.12           N  
ATOM    977  CA  MET A  65       9.958 -11.044   8.533  1.00  1.12           C  
ATOM    978  C   MET A  65      10.490 -12.347   9.149  1.00  1.12           C  
ATOM    979  O   MET A  65      10.523 -12.515  10.380  1.00  1.12           O  
ATOM    980  CB  MET A  65       8.517 -11.252   8.032  1.00  1.12           C  
ATOM    981  CG  MET A  65       7.736  -9.986   7.626  1.00  1.12           C  
ATOM    982  SD  MET A  65       6.107 -10.342   6.811  1.00  1.12           S  
ATOM    983  CE  MET A  65       5.066 -10.947   8.140  1.00  1.12           C  
ATOM    984  H   MET A  65      10.465 -10.499   6.494  1.00  1.12           H  
ATOM    985  HA  MET A  65       9.961 -10.278   9.308  1.00  1.12           H  
ATOM    986 1HB  MET A  65       8.530 -11.914   7.176  1.00  1.12           H  
ATOM    987 2HB  MET A  65       7.954 -11.741   8.798  1.00  1.12           H  
ATOM    988 1HG  MET A  65       7.543  -9.390   8.518  1.00  1.12           H  
ATOM    989 2HG  MET A  65       8.337  -9.389   6.951  1.00  1.12           H  
ATOM    990 1HE  MET A  65       4.077 -11.168   7.765  1.00  1.12           H  
ATOM    991 2HE  MET A  65       5.495 -11.845   8.556  1.00  1.12           H  
ATOM    992 3HE  MET A  65       4.981 -10.184   8.915  1.00  1.12           H  
ATOM    993  N   ILE A  66      10.941 -13.255   8.274  1.00  1.15           N  
ATOM    994  CA  ILE A  66      11.496 -14.542   8.674  1.00  1.15           C  
ATOM    995  C   ILE A  66      12.794 -14.393   9.455  1.00  1.15           C  
ATOM    996  O   ILE A  66      12.944 -14.995  10.522  1.00  1.15           O  
ATOM    997  CB  ILE A  66      11.712 -15.434   7.435  1.00  1.15           C  
ATOM    998  CG1 ILE A  66      10.360 -15.858   6.832  1.00  1.15           C  
ATOM    999  CG2 ILE A  66      12.561 -16.614   7.750  1.00  1.15           C  
ATOM   1000  CD1 ILE A  66      10.504 -16.487   5.470  1.00  1.15           C  
ATOM   1001  H   ILE A  66      10.870 -13.041   7.279  1.00  1.15           H  
ATOM   1002  HA  ILE A  66      10.786 -15.040   9.319  1.00  1.15           H  
ATOM   1003  HB  ILE A  66      12.216 -14.846   6.674  1.00  1.15           H  
ATOM   1004 1HG1 ILE A  66       9.883 -16.577   7.500  1.00  1.15           H  
ATOM   1005 2HG1 ILE A  66       9.715 -14.984   6.746  1.00  1.15           H  
ATOM   1006 1HG2 ILE A  66      12.708 -17.193   6.856  1.00  1.15           H  
ATOM   1007 2HG2 ILE A  66      13.514 -16.277   8.122  1.00  1.15           H  
ATOM   1008 3HG2 ILE A  66      12.090 -17.217   8.478  1.00  1.15           H  
ATOM   1009 1HD1 ILE A  66       9.523 -16.774   5.089  1.00  1.15           H  
ATOM   1010 2HD1 ILE A  66      10.966 -15.774   4.789  1.00  1.15           H  
ATOM   1011 3HD1 ILE A  66      11.135 -17.362   5.551  1.00  1.15           H  
ATOM   1012  N   LYS A  67      13.723 -13.572   8.965  1.00  1.20           N  
ATOM   1013  CA  LYS A  67      14.976 -13.375   9.685  1.00  1.20           C  
ATOM   1014  C   LYS A  67      14.727 -12.727  11.048  1.00  1.20           C  
ATOM   1015  O   LYS A  67      15.350 -13.098  12.046  1.00  1.20           O  
ATOM   1016  CB  LYS A  67      15.943 -12.527   8.873  1.00  1.20           C  
ATOM   1017  CG  LYS A  67      16.530 -13.204   7.642  1.00  1.20           C  
ATOM   1018  CD  LYS A  67      17.651 -12.350   7.069  1.00  1.20           C  
ATOM   1019  CE  LYS A  67      17.099 -11.033   6.556  1.00  1.20           C  
ATOM   1020  NZ  LYS A  67      18.129 -10.191   5.886  1.00  1.20           N  
ATOM   1021  H   LYS A  67      13.560 -13.097   8.074  1.00  1.20           H  
ATOM   1022  HA  LYS A  67      15.432 -14.348   9.855  1.00  1.20           H  
ATOM   1023 1HB  LYS A  67      15.420 -11.628   8.529  1.00  1.20           H  
ATOM   1024 2HB  LYS A  67      16.765 -12.203   9.508  1.00  1.20           H  
ATOM   1025 1HG  LYS A  67      16.919 -14.188   7.909  1.00  1.20           H  
ATOM   1026 2HG  LYS A  67      15.751 -13.331   6.890  1.00  1.20           H  
ATOM   1027 1HD  LYS A  67      18.398 -12.154   7.838  1.00  1.20           H  
ATOM   1028 2HD  LYS A  67      18.128 -12.878   6.244  1.00  1.20           H  
ATOM   1029 1HE  LYS A  67      16.312 -11.233   5.857  1.00  1.20           H  
ATOM   1030 2HE  LYS A  67      16.683 -10.470   7.392  1.00  1.20           H  
ATOM   1031 1HZ  LYS A  67      17.643  -9.338   5.573  1.00  1.20           H  
ATOM   1032 2HZ  LYS A  67      18.867  -9.955   6.526  1.00  1.20           H  
ATOM   1033 3HZ  LYS A  67      18.510 -10.673   5.092  1.00  1.20           H  
ATOM   1034  N   GLY A  68      13.778 -11.787  11.105  1.00  1.26           N  
ATOM   1035  CA  GLY A  68      13.427 -11.116  12.352  1.00  1.26           C  
ATOM   1036  C   GLY A  68      12.983 -12.149  13.380  1.00  1.26           C  
ATOM   1037  O   GLY A  68      13.470 -12.177  14.519  1.00  1.26           O  
ATOM   1038  H   GLY A  68      13.298 -11.498  10.253  1.00  1.26           H  
ATOM   1039 1HA  GLY A  68      14.282 -10.555  12.724  1.00  1.26           H  
ATOM   1040 2HA  GLY A  68      12.620 -10.408  12.162  1.00  1.26           H  
ATOM   1041  N   THR A  69      12.054 -13.001  12.962  1.00  1.34           N  
ATOM   1042  CA  THR A  69      11.528 -14.059  13.800  1.00  1.34           C  
ATOM   1043  C   THR A  69      12.628 -15.014  14.228  1.00  1.34           C  
ATOM   1044  O   THR A  69      12.698 -15.390  15.402  1.00  1.34           O  
ATOM   1045  CB  THR A  69      10.425 -14.787  13.053  1.00  1.34           C  
ATOM   1046  OG1 THR A  69       9.375 -13.852  12.793  1.00  1.34           O  
ATOM   1047  CG2 THR A  69       9.895 -15.988  13.825  1.00  1.34           C  
ATOM   1048  H   THR A  69      11.682 -12.905  12.014  1.00  1.34           H  
ATOM   1049  HA  THR A  69      11.100 -13.610  14.694  1.00  1.34           H  
ATOM   1050  HB  THR A  69      10.824 -15.138  12.100  1.00  1.34           H  
ATOM   1051  HG1 THR A  69       9.681 -13.225  12.098  1.00  1.34           H  
ATOM   1052 1HG2 THR A  69       9.116 -16.482  13.243  1.00  1.34           H  
ATOM   1053 2HG2 THR A  69      10.710 -16.682  13.995  1.00  1.34           H  
ATOM   1054 3HG2 THR A  69       9.486 -15.666  14.780  1.00  1.34           H  
ATOM   1055  N   ALA A  70      13.504 -15.391  13.294  1.00  1.42           N  
ATOM   1056  CA  ALA A  70      14.582 -16.298  13.633  1.00  1.42           C  
ATOM   1057  C   ALA A  70      15.445 -15.716  14.736  1.00  1.42           C  
ATOM   1058  O   ALA A  70      15.857 -16.425  15.659  1.00  1.42           O  
ATOM   1059  CB  ALA A  70      15.456 -16.559  12.429  1.00  1.42           C  
ATOM   1060  H   ALA A  70      13.400 -15.064  12.335  1.00  1.42           H  
ATOM   1061  HA  ALA A  70      14.141 -17.223  13.981  1.00  1.42           H  
ATOM   1062 1HB  ALA A  70      16.255 -17.241  12.692  1.00  1.42           H  
ATOM   1063 2HB  ALA A  70      14.882 -16.981  11.636  1.00  1.42           H  
ATOM   1064 3HB  ALA A  70      15.887 -15.622  12.094  1.00  1.42           H  
ATOM   1065  N   LYS A  71      15.693 -14.409  14.692  1.00  1.49           N  
ATOM   1066  CA  LYS A  71      16.501 -13.826  15.741  1.00  1.49           C  
ATOM   1067  C   LYS A  71      15.761 -13.898  17.076  1.00  1.49           C  
ATOM   1068  O   LYS A  71      16.342 -14.282  18.089  1.00  1.49           O  
ATOM   1069  CB  LYS A  71      16.886 -12.392  15.382  1.00  1.49           C  
ATOM   1070  CG  LYS A  71      17.903 -12.299  14.239  1.00  1.49           C  
ATOM   1071  CD  LYS A  71      18.228 -10.855  13.892  1.00  1.49           C  
ATOM   1072  CE  LYS A  71      19.221 -10.776  12.743  1.00  1.49           C  
ATOM   1073  NZ  LYS A  71      19.531  -9.367  12.374  1.00  1.49           N  
ATOM   1074  H   LYS A  71      15.358 -13.840  13.912  1.00  1.49           H  
ATOM   1075  HA  LYS A  71      17.417 -14.410  15.834  1.00  1.49           H  
ATOM   1076 1HB  LYS A  71      15.992 -11.847  15.074  1.00  1.49           H  
ATOM   1077 2HB  LYS A  71      17.296 -11.892  16.256  1.00  1.49           H  
ATOM   1078 1HG  LYS A  71      18.820 -12.811  14.531  1.00  1.49           H  
ATOM   1079 2HG  LYS A  71      17.499 -12.795  13.358  1.00  1.49           H  
ATOM   1080 1HD  LYS A  71      17.309 -10.342  13.603  1.00  1.49           H  
ATOM   1081 2HD  LYS A  71      18.647 -10.354  14.764  1.00  1.49           H  
ATOM   1082 1HE  LYS A  71      20.143 -11.277  13.033  1.00  1.49           H  
ATOM   1083 2HE  LYS A  71      18.799 -11.284  11.874  1.00  1.49           H  
ATOM   1084 1HZ  LYS A  71      20.190  -9.355  11.610  1.00  1.49           H  
ATOM   1085 2HZ  LYS A  71      18.682  -8.897  12.093  1.00  1.49           H  
ATOM   1086 3HZ  LYS A  71      19.931  -8.890  13.169  1.00  1.49           H  
ATOM   1087  N   GLY A  72      14.453 -13.624  17.070  1.00  1.52           N  
ATOM   1088  CA  GLY A  72      13.651 -13.681  18.300  1.00  1.52           C  
ATOM   1089  C   GLY A  72      13.650 -15.077  18.943  1.00  1.52           C  
ATOM   1090  O   GLY A  72      13.731 -15.216  20.166  1.00  1.52           O  
ATOM   1091  H   GLY A  72      14.016 -13.325  16.195  1.00  1.52           H  
ATOM   1092 1HA  GLY A  72      14.030 -12.949  19.011  1.00  1.52           H  
ATOM   1093 2HA  GLY A  72      12.628 -13.395  18.062  1.00  1.52           H  
ATOM   1094  N   LEU A  73      13.647 -16.103  18.093  1.00  1.49           N  
ATOM   1095  CA  LEU A  73      13.674 -17.510  18.490  1.00  1.49           C  
ATOM   1096  C   LEU A  73      15.087 -18.000  18.809  1.00  1.49           C  
ATOM   1097  O   LEU A  73      15.263 -19.130  19.268  1.00  1.49           O  
ATOM   1098  CB  LEU A  73      13.154 -18.374  17.325  1.00  1.49           C  
ATOM   1099  CG  LEU A  73      11.709 -18.247  16.910  1.00  1.49           C  
ATOM   1100  CD1 LEU A  73      11.481 -18.999  15.585  1.00  1.49           C  
ATOM   1101  CD2 LEU A  73      10.874 -18.841  17.978  1.00  1.49           C  
ATOM   1102  H   LEU A  73      13.569 -15.885  17.096  1.00  1.49           H  
ATOM   1103  HA  LEU A  73      13.045 -17.636  19.370  1.00  1.49           H  
ATOM   1104 1HB  LEU A  73      13.723 -18.092  16.464  1.00  1.49           H  
ATOM   1105 2HB  LEU A  73      13.348 -19.417  17.547  1.00  1.49           H  
ATOM   1106  HG  LEU A  73      11.451 -17.195  16.772  1.00  1.49           H  
ATOM   1107 1HD1 LEU A  73      10.432 -18.911  15.293  1.00  1.49           H  
ATOM   1108 2HD1 LEU A  73      12.111 -18.556  14.823  1.00  1.49           H  
ATOM   1109 3HD1 LEU A  73      11.731 -20.037  15.689  1.00  1.49           H  
ATOM   1110 1HD2 LEU A  73       9.818 -18.757  17.707  1.00  1.49           H  
ATOM   1111 2HD2 LEU A  73      11.130 -19.889  18.115  1.00  1.49           H  
ATOM   1112 3HD2 LEU A  73      11.070 -18.299  18.892  1.00  1.49           H  
ATOM   1113  N   LYS A  74      16.091 -17.164  18.538  1.00  1.41           N  
ATOM   1114  CA  LYS A  74      17.499 -17.516  18.643  1.00  1.41           C  
ATOM   1115  C   LYS A  74      17.847 -18.742  17.798  1.00  1.41           C  
ATOM   1116  O   LYS A  74      18.527 -19.664  18.258  1.00  1.41           O  
ATOM   1117  CB  LYS A  74      17.914 -17.694  20.098  1.00  1.41           C  
ATOM   1118  CG  LYS A  74      17.718 -16.409  20.936  1.00  1.41           C  
ATOM   1119  CD  LYS A  74      18.251 -16.558  22.361  1.00  1.41           C  
ATOM   1120  CE  LYS A  74      17.868 -15.390  23.232  1.00  1.41           C  
ATOM   1121  NZ  LYS A  74      18.485 -14.103  22.799  1.00  1.41           N  
ATOM   1122  H   LYS A  74      15.891 -16.219  18.227  1.00  1.41           H  
ATOM   1123  HA  LYS A  74      18.073 -16.679  18.243  1.00  1.41           H  
ATOM   1124 1HB  LYS A  74      17.346 -18.500  20.559  1.00  1.41           H  
ATOM   1125 2HB  LYS A  74      18.968 -17.965  20.136  1.00  1.41           H  
ATOM   1126 1HG  LYS A  74      18.256 -15.595  20.451  1.00  1.41           H  
ATOM   1127 2HG  LYS A  74      16.663 -16.136  20.959  1.00  1.41           H  
ATOM   1128 1HD  LYS A  74      17.836 -17.453  22.818  1.00  1.41           H  
ATOM   1129 2HD  LYS A  74      19.335 -16.642  22.344  1.00  1.41           H  
ATOM   1130 1HE  LYS A  74      16.782 -15.282  23.209  1.00  1.41           H  
ATOM   1131 2HE  LYS A  74      18.174 -15.600  24.258  1.00  1.41           H  
ATOM   1132 1HZ  LYS A  74      18.142 -13.394  23.455  1.00  1.41           H  
ATOM   1133 2HZ  LYS A  74      19.488 -14.155  22.836  1.00  1.41           H  
ATOM   1134 3HZ  LYS A  74      18.187 -13.877  21.864  1.00  1.41           H  
ATOM   1135  N   VAL A  75      17.386 -18.732  16.545  1.00  1.27           N  
ATOM   1136  CA  VAL A  75      17.660 -19.813  15.603  1.00  1.27           C  
ATOM   1137  C   VAL A  75      18.294 -19.219  14.355  1.00  1.27           C  
ATOM   1138  O   VAL A  75      18.278 -18.003  14.153  1.00  1.27           O  
ATOM   1139  CB  VAL A  75      16.369 -20.576  15.224  1.00  1.27           C  
ATOM   1140  CG1 VAL A  75      15.744 -21.139  16.472  1.00  1.27           C  
ATOM   1141  CG2 VAL A  75      15.445 -19.698  14.503  1.00  1.27           C  
ATOM   1142  H   VAL A  75      16.822 -17.938  16.239  1.00  1.27           H  
ATOM   1143  HA  VAL A  75      18.356 -20.518  16.052  1.00  1.27           H  
ATOM   1144  HB  VAL A  75      16.624 -21.413  14.587  1.00  1.27           H  
ATOM   1145 1HG1 VAL A  75      14.860 -21.697  16.204  1.00  1.27           H  
ATOM   1146 2HG1 VAL A  75      16.449 -21.786  16.979  1.00  1.27           H  
ATOM   1147 3HG1 VAL A  75      15.476 -20.341  17.127  1.00  1.27           H  
ATOM   1148 1HG2 VAL A  75      14.543 -20.234  14.243  1.00  1.27           H  
ATOM   1149 2HG2 VAL A  75      15.213 -18.880  15.137  1.00  1.27           H  
ATOM   1150 3HG2 VAL A  75      15.930 -19.342  13.600  1.00  1.27           H  
ATOM   1151  N   LYS A  76      18.875 -20.066  13.529  1.00  1.12           N  
ATOM   1152  CA  LYS A  76      19.472 -19.610  12.284  1.00  1.12           C  
ATOM   1153  C   LYS A  76      18.506 -19.935  11.159  1.00  1.12           C  
ATOM   1154  O   LYS A  76      17.802 -20.946  11.238  1.00  1.12           O  
ATOM   1155  CB  LYS A  76      20.823 -20.300  12.092  1.00  1.12           C  
ATOM   1156  CG  LYS A  76      21.831 -19.941  13.183  1.00  1.12           C  
ATOM   1157  CD  LYS A  76      23.138 -20.691  13.026  1.00  1.12           C  
ATOM   1158  CE  LYS A  76      24.114 -20.321  14.140  1.00  1.12           C  
ATOM   1159  NZ  LYS A  76      25.374 -21.101  14.058  1.00  1.12           N  
ATOM   1160  H   LYS A  76      18.864 -21.062  13.750  1.00  1.12           H  
ATOM   1161  HA  LYS A  76      19.612 -18.529  12.318  1.00  1.12           H  
ATOM   1162 1HB  LYS A  76      20.685 -21.383  12.102  1.00  1.12           H  
ATOM   1163 2HB  LYS A  76      21.244 -20.025  11.126  1.00  1.12           H  
ATOM   1164 1HG  LYS A  76      22.028 -18.870  13.152  1.00  1.12           H  
ATOM   1165 2HG  LYS A  76      21.403 -20.183  14.155  1.00  1.12           H  
ATOM   1166 1HD  LYS A  76      22.945 -21.766  13.063  1.00  1.12           H  
ATOM   1167 2HD  LYS A  76      23.587 -20.450  12.062  1.00  1.12           H  
ATOM   1168 1HE  LYS A  76      24.350 -19.261  14.066  1.00  1.12           H  
ATOM   1169 2HE  LYS A  76      23.645 -20.511  15.103  1.00  1.12           H  
ATOM   1170 1HZ  LYS A  76      25.987 -20.825  14.814  1.00  1.12           H  
ATOM   1171 2HZ  LYS A  76      25.160 -22.087  14.141  1.00  1.12           H  
ATOM   1172 3HZ  LYS A  76      25.828 -20.925  13.173  1.00  1.12           H  
ATOM   1173  N   VAL A  77      18.460 -19.120  10.105  1.00  0.98           N  
ATOM   1174  CA  VAL A  77      17.554 -19.491   9.028  1.00  0.98           C  
ATOM   1175  C   VAL A  77      18.099 -19.189   7.641  1.00  0.98           C  
ATOM   1176  O   VAL A  77      18.688 -18.134   7.392  1.00  0.98           O  
ATOM   1177  CB  VAL A  77      16.186 -18.782   9.213  1.00  0.98           C  
ATOM   1178  CG1 VAL A  77      16.361 -17.267   9.107  1.00  0.98           C  
ATOM   1179  CG2 VAL A  77      15.156 -19.301   8.213  1.00  0.98           C  
ATOM   1180  H   VAL A  77      19.031 -18.289  10.051  1.00  0.98           H  
ATOM   1181  HA  VAL A  77      17.390 -20.554   9.096  1.00  0.98           H  
ATOM   1182  HB  VAL A  77      15.827 -18.997  10.221  1.00  0.98           H  
ATOM   1183 1HG1 VAL A  77      15.409 -16.781   9.279  1.00  0.98           H  
ATOM   1184 2HG1 VAL A  77      17.079 -16.928   9.851  1.00  0.98           H  
ATOM   1185 3HG1 VAL A  77      16.723 -17.015   8.110  1.00  0.98           H  
ATOM   1186 1HG2 VAL A  77      14.208 -18.818   8.398  1.00  0.98           H  
ATOM   1187 2HG2 VAL A  77      15.467 -19.092   7.198  1.00  0.98           H  
ATOM   1188 3HG2 VAL A  77      15.040 -20.372   8.341  1.00  0.98           H  
ATOM   1189  N   GLU A  78      17.850 -20.129   6.745  1.00  0.87           N  
ATOM   1190  CA  GLU A  78      18.158 -20.012   5.329  1.00  0.87           C  
ATOM   1191  C   GLU A  78      16.854 -19.902   4.569  1.00  0.87           C  
ATOM   1192  O   GLU A  78      15.945 -20.696   4.821  1.00  0.87           O  
ATOM   1193  CB  GLU A  78      18.940 -21.237   4.826  1.00  0.87           C  
ATOM   1194  CG  GLU A  78      19.269 -21.196   3.322  1.00  0.87           C  
ATOM   1195  CD  GLU A  78      20.005 -22.427   2.796  1.00  0.87           C  
ATOM   1196  OE1 GLU A  78      20.356 -23.284   3.570  1.00  0.87           O  
ATOM   1197  OE2 GLU A  78      20.190 -22.506   1.593  1.00  0.87           O  
ATOM   1198  H   GLU A  78      17.381 -20.972   7.085  1.00  0.87           H  
ATOM   1199  HA  GLU A  78      18.742 -19.106   5.159  1.00  0.87           H  
ATOM   1200 1HB  GLU A  78      19.878 -21.317   5.373  1.00  0.87           H  
ATOM   1201 2HB  GLU A  78      18.366 -22.141   5.028  1.00  0.87           H  
ATOM   1202 1HG  GLU A  78      18.333 -21.102   2.766  1.00  0.87           H  
ATOM   1203 2HG  GLU A  78      19.864 -20.308   3.120  1.00  0.87           H  
ATOM   1204  N   VAL A  79      16.735 -18.931   3.665  1.00  0.79           N  
ATOM   1205  CA  VAL A  79      15.493 -18.845   2.914  1.00  0.79           C  
ATOM   1206  C   VAL A  79      15.798 -19.012   1.424  1.00  0.79           C  
ATOM   1207  O   VAL A  79      16.597 -18.272   0.844  1.00  0.79           O  
ATOM   1208  CB  VAL A  79      14.760 -17.515   3.165  1.00  0.79           C  
ATOM   1209  CG1 VAL A  79      13.435 -17.537   2.385  1.00  0.79           C  
ATOM   1210  CG2 VAL A  79      14.530 -17.306   4.667  1.00  0.79           C  
ATOM   1211  H   VAL A  79      17.494 -18.285   3.495  1.00  0.79           H  
ATOM   1212  HA  VAL A  79      14.833 -19.657   3.212  1.00  0.79           H  
ATOM   1213  HB  VAL A  79      15.355 -16.690   2.773  1.00  0.79           H  
ATOM   1214 1HG1 VAL A  79      12.895 -16.622   2.530  1.00  0.79           H  
ATOM   1215 2HG1 VAL A  79      13.636 -17.675   1.331  1.00  0.79           H  
ATOM   1216 3HG1 VAL A  79      12.824 -18.364   2.741  1.00  0.79           H  
ATOM   1217 1HG2 VAL A  79      14.007 -16.360   4.825  1.00  0.79           H  
ATOM   1218 2HG2 VAL A  79      13.935 -18.119   5.058  1.00  0.79           H  
ATOM   1219 3HG2 VAL A  79      15.486 -17.278   5.189  1.00  0.79           H  
ATOM   1220  N   PHE A  80      15.170 -20.015   0.839  1.00  0.75           N  
ATOM   1221  CA  PHE A  80      15.328 -20.428  -0.549  1.00  0.75           C  
ATOM   1222  C   PHE A  80      14.044 -20.305  -1.362  1.00  0.75           C  
ATOM   1223  O   PHE A  80      12.969 -20.667  -0.877  1.00  0.75           O  
ATOM   1224  CB  PHE A  80      15.800 -21.881  -0.561  1.00  0.75           C  
ATOM   1225  CG  PHE A  80      15.807 -22.543  -1.883  1.00  0.75           C  
ATOM   1226  CD1 PHE A  80      16.818 -22.376  -2.807  1.00  0.75           C  
ATOM   1227  CD2 PHE A  80      14.755 -23.353  -2.195  1.00  0.75           C  
ATOM   1228  CE1 PHE A  80      16.756 -23.046  -4.019  1.00  0.75           C  
ATOM   1229  CE2 PHE A  80      14.681 -24.004  -3.376  1.00  0.75           C  
ATOM   1230  CZ  PHE A  80      15.680 -23.864  -4.293  1.00  0.75           C  
ATOM   1231  H   PHE A  80      14.527 -20.556   1.415  1.00  0.75           H  
ATOM   1232  HA  PHE A  80      16.089 -19.797  -1.011  1.00  0.75           H  
ATOM   1233 1HB  PHE A  80      16.811 -21.923  -0.159  1.00  0.75           H  
ATOM   1234 2HB  PHE A  80      15.166 -22.468   0.111  1.00  0.75           H  
ATOM   1235  HD1 PHE A  80      17.662 -21.728  -2.572  1.00  0.75           H  
ATOM   1236  HD2 PHE A  80      13.972 -23.460  -1.468  1.00  0.75           H  
ATOM   1237  HE1 PHE A  80      17.552 -22.926  -4.752  1.00  0.75           H  
ATOM   1238  HE2 PHE A  80      13.833 -24.625  -3.584  1.00  0.75           H  
ATOM   1239  HZ  PHE A  80      15.619 -24.390  -5.236  1.00  0.75           H  
ATOM   1240  N   GLN A  81      14.159 -19.809  -2.595  1.00  0.73           N  
ATOM   1241  CA  GLN A  81      13.005 -19.724  -3.487  1.00  0.73           C  
ATOM   1242  C   GLN A  81      13.414 -20.197  -4.866  1.00  0.73           C  
ATOM   1243  O   GLN A  81      14.512 -19.878  -5.334  1.00  0.73           O  
ATOM   1244  CB  GLN A  81      12.456 -18.284  -3.583  1.00  0.73           C  
ATOM   1245  CG  GLN A  81      11.052 -18.133  -4.271  1.00  0.73           C  
ATOM   1246  CD  GLN A  81      11.088 -17.972  -5.785  1.00  0.73           C  
ATOM   1247  OE1 GLN A  81      11.976 -17.311  -6.345  1.00  0.73           O  
ATOM   1248  NE2 GLN A  81      10.105 -18.575  -6.461  1.00  0.73           N  
ATOM   1249  H   GLN A  81      15.065 -19.511  -2.928  1.00  0.73           H  
ATOM   1250  HA  GLN A  81      12.232 -20.380  -3.114  1.00  0.73           H  
ATOM   1251 1HB  GLN A  81      12.366 -17.891  -2.583  1.00  0.73           H  
ATOM   1252 2HB  GLN A  81      13.165 -17.657  -4.118  1.00  0.73           H  
ATOM   1253 1HG  GLN A  81      10.464 -19.021  -4.061  1.00  0.73           H  
ATOM   1254 2HG  GLN A  81      10.551 -17.257  -3.852  1.00  0.73           H  
ATOM   1255 1HE2 GLN A  81      10.071 -18.519  -7.457  1.00  0.73           H  
ATOM   1256 2HE2 GLN A  81       9.395 -19.125  -5.968  1.00  0.73           H  
ATOM   1257  N   SER A  82      12.528 -20.933  -5.526  1.00  0.73           N  
ATOM   1258  CA  SER A  82      12.824 -21.375  -6.882  1.00  0.73           C  
ATOM   1259  C   SER A  82      11.624 -21.750  -7.727  1.00  0.73           C  
ATOM   1260  O   SER A  82      10.632 -22.279  -7.236  1.00  0.73           O  
ATOM   1261  CB  SER A  82      13.751 -22.555  -6.867  1.00  0.73           C  
ATOM   1262  OG  SER A  82      14.009 -22.976  -8.175  1.00  0.73           O  
ATOM   1263  H   SER A  82      11.652 -21.179  -5.058  1.00  0.73           H  
ATOM   1264  HA  SER A  82      13.331 -20.552  -7.386  1.00  0.73           H  
ATOM   1265 1HB  SER A  82      14.682 -22.274  -6.392  1.00  0.73           H  
ATOM   1266 2HB  SER A  82      13.310 -23.364  -6.293  1.00  0.73           H  
ATOM   1267  HG  SER A  82      14.498 -22.252  -8.585  1.00  0.73           H  
ATOM   1268  N   ASN A  83      11.767 -21.510  -9.031  1.00  0.73           N  
ATOM   1269  CA  ASN A  83      10.779 -21.892 -10.031  1.00  0.73           C  
ATOM   1270  C   ASN A  83      11.126 -23.185 -10.752  1.00  0.73           C  
ATOM   1271  O   ASN A  83      10.544 -23.504 -11.790  1.00  0.73           O  
ATOM   1272  CB  ASN A  83      10.576 -20.754 -11.018  1.00  0.73           C  
ATOM   1273  CG  ASN A  83      11.817 -20.442 -11.830  1.00  0.73           C  
ATOM   1274  OD1 ASN A  83      12.938 -20.801 -11.443  1.00  0.73           O  
ATOM   1275  ND2 ASN A  83      11.636 -19.772 -12.945  1.00  0.73           N  
ATOM   1276  H   ASN A  83      12.611 -21.052  -9.343  1.00  0.73           H  
ATOM   1277  HA  ASN A  83       9.851 -22.100  -9.532  1.00  0.73           H  
ATOM   1278 1HB  ASN A  83       9.764 -21.011 -11.700  1.00  0.73           H  
ATOM   1279 2HB  ASN A  83      10.271 -19.856 -10.475  1.00  0.73           H  
ATOM   1280 1HD2 ASN A  83      12.420 -19.535 -13.520  1.00  0.73           H  
ATOM   1281 2HD2 ASN A  83      10.715 -19.498 -13.220  1.00  0.73           H  
ATOM   1282  N   HIS A  84      12.034 -23.956 -10.171  1.00  0.72           N  
ATOM   1283  CA  HIS A  84      12.431 -25.219 -10.750  1.00  0.72           C  
ATOM   1284  C   HIS A  84      12.316 -26.345  -9.737  1.00  0.72           C  
ATOM   1285  O   HIS A  84      12.971 -26.335  -8.689  1.00  0.72           O  
ATOM   1286  CB  HIS A  84      13.862 -25.119 -11.277  1.00  0.72           C  
ATOM   1287  CG  HIS A  84      14.370 -26.357 -11.947  1.00  0.72           C  
ATOM   1288  ND1 HIS A  84      15.660 -26.816 -11.773  1.00  0.72           N  
ATOM   1289  CD2 HIS A  84      13.776 -27.222 -12.802  1.00  0.72           C  
ATOM   1290  CE1 HIS A  84      15.838 -27.907 -12.497  1.00  0.72           C  
ATOM   1291  NE2 HIS A  84      14.709 -28.177 -13.128  1.00  0.72           N  
ATOM   1292  H   HIS A  84      12.504 -23.634  -9.330  1.00  0.72           H  
ATOM   1293  HA  HIS A  84      11.779 -25.461 -11.588  1.00  0.72           H  
ATOM   1294 1HB  HIS A  84      13.922 -24.296 -11.992  1.00  0.72           H  
ATOM   1295 2HB  HIS A  84      14.530 -24.878 -10.453  1.00  0.72           H  
ATOM   1296  HD2 HIS A  84      12.749 -27.165 -13.169  1.00  0.72           H  
ATOM   1297  HE1 HIS A  84      16.759 -28.487 -12.562  1.00  0.72           H  
ATOM   1298  HE2 HIS A  84      14.553 -28.955 -13.758  1.00  0.72           H  
ATOM   1299  N   GLU A  85      11.488 -27.333 -10.072  1.00  0.70           N  
ATOM   1300  CA  GLU A  85      11.255 -28.475  -9.197  1.00  0.70           C  
ATOM   1301  C   GLU A  85      12.586 -29.107  -8.819  1.00  0.70           C  
ATOM   1302  O   GLU A  85      12.808 -29.438  -7.662  1.00  0.70           O  
ATOM   1303  CB  GLU A  85      10.361 -29.494  -9.914  1.00  0.70           C  
ATOM   1304  CG  GLU A  85       9.910 -30.716  -9.104  1.00  0.70           C  
ATOM   1305  CD  GLU A  85       9.032 -31.661  -9.949  1.00  0.70           C  
ATOM   1306  OE1 GLU A  85       9.496 -32.095 -10.977  1.00  0.70           O  
ATOM   1307  OE2 GLU A  85       7.909 -31.940  -9.567  1.00  0.70           O  
ATOM   1308  H   GLU A  85      10.990 -27.276 -10.950  1.00  0.70           H  
ATOM   1309  HA  GLU A  85      10.764 -28.136  -8.287  1.00  0.70           H  
ATOM   1310 1HB  GLU A  85       9.463 -28.995 -10.269  1.00  0.70           H  
ATOM   1311 2HB  GLU A  85      10.886 -29.867 -10.793  1.00  0.70           H  
ATOM   1312 1HG  GLU A  85      10.788 -31.261  -8.754  1.00  0.70           H  
ATOM   1313 2HG  GLU A  85       9.348 -30.381  -8.230  1.00  0.70           H  
ATOM   1314  N   GLY A  86      13.490 -29.238  -9.788  1.00  0.68           N  
ATOM   1315  CA  GLY A  86      14.789 -29.843  -9.542  1.00  0.68           C  
ATOM   1316  C   GLY A  86      15.505 -29.143  -8.400  1.00  0.68           C  
ATOM   1317  O   GLY A  86      15.923 -29.792  -7.441  1.00  0.68           O  
ATOM   1318  H   GLY A  86      13.257 -28.924 -10.718  1.00  0.68           H  
ATOM   1319 1HA  GLY A  86      14.657 -30.896  -9.299  1.00  0.68           H  
ATOM   1320 2HA  GLY A  86      15.396 -29.795 -10.442  1.00  0.68           H  
ATOM   1321  N   ALA A  87      15.653 -27.822  -8.489  1.00  0.65           N  
ATOM   1322  CA  ALA A  87      16.342 -27.063  -7.452  1.00  0.65           C  
ATOM   1323  C   ALA A  87      15.674 -27.226  -6.088  1.00  0.65           C  
ATOM   1324  O   ALA A  87      16.353 -27.303  -5.064  1.00  0.65           O  
ATOM   1325  CB  ALA A  87      16.406 -25.605  -7.822  1.00  0.65           C  
ATOM   1326  H   ALA A  87      15.274 -27.334  -9.295  1.00  0.65           H  
ATOM   1327  HA  ALA A  87      17.360 -27.455  -7.379  1.00  0.65           H  
ATOM   1328 1HB  ALA A  87      16.952 -25.054  -7.062  1.00  0.65           H  
ATOM   1329 2HB  ALA A  87      16.907 -25.496  -8.783  1.00  0.65           H  
ATOM   1330 3HB  ALA A  87      15.388 -25.219  -7.897  1.00  0.65           H  
ATOM   1331  N   ILE A  88      14.340 -27.309  -6.068  1.00  0.63           N  
ATOM   1332  CA  ILE A  88      13.636 -27.496  -4.801  1.00  0.63           C  
ATOM   1333  C   ILE A  88      14.015 -28.831  -4.184  1.00  0.63           C  
ATOM   1334  O   ILE A  88      14.301 -28.914  -2.983  1.00  0.63           O  
ATOM   1335  CB  ILE A  88      12.110 -27.402  -4.976  1.00  0.63           C  
ATOM   1336  CG1 ILE A  88      11.730 -25.948  -5.343  1.00  0.63           C  
ATOM   1337  CG2 ILE A  88      11.405 -27.891  -3.697  1.00  0.63           C  
ATOM   1338  CD1 ILE A  88      10.324 -25.780  -5.830  1.00  0.63           C  
ATOM   1339  H   ILE A  88      13.816 -27.224  -6.943  1.00  0.63           H  
ATOM   1340  HA  ILE A  88      13.948 -26.723  -4.113  1.00  0.63           H  
ATOM   1341  HB  ILE A  88      11.804 -28.031  -5.809  1.00  0.63           H  
ATOM   1342 1HG1 ILE A  88      11.859 -25.314  -4.473  1.00  0.63           H  
ATOM   1343 2HG1 ILE A  88      12.403 -25.606  -6.134  1.00  0.63           H  
ATOM   1344 1HG2 ILE A  88      10.326 -27.833  -3.829  1.00  0.63           H  
ATOM   1345 2HG2 ILE A  88      11.689 -28.925  -3.495  1.00  0.63           H  
ATOM   1346 3HG2 ILE A  88      11.704 -27.271  -2.870  1.00  0.63           H  
ATOM   1347 1HD1 ILE A  88      10.158 -24.730  -6.081  1.00  0.63           H  
ATOM   1348 2HD1 ILE A  88      10.192 -26.387  -6.713  1.00  0.63           H  
ATOM   1349 3HD1 ILE A  88       9.623 -26.091  -5.059  1.00  0.63           H  
ATOM   1350  N   ILE A  89      14.051 -29.870  -5.010  1.00  0.63           N  
ATOM   1351  CA  ILE A  89      14.385 -31.190  -4.518  1.00  0.63           C  
ATOM   1352  C   ILE A  89      15.838 -31.213  -4.058  1.00  0.63           C  
ATOM   1353  O   ILE A  89      16.155 -31.778  -3.005  1.00  0.63           O  
ATOM   1354  CB  ILE A  89      14.184 -32.247  -5.608  1.00  0.63           C  
ATOM   1355  CG1 ILE A  89      12.712 -32.258  -6.040  1.00  0.63           C  
ATOM   1356  CG2 ILE A  89      14.630 -33.605  -5.096  1.00  0.63           C  
ATOM   1357  CD1 ILE A  89      11.770 -32.511  -4.990  1.00  0.63           C  
ATOM   1358  H   ILE A  89      13.812 -29.735  -5.996  1.00  0.63           H  
ATOM   1359  HA  ILE A  89      13.744 -31.423  -3.670  1.00  0.63           H  
ATOM   1360  HB  ILE A  89      14.777 -31.976  -6.484  1.00  0.63           H  
ATOM   1361 1HG1 ILE A  89      12.470 -31.314  -6.431  1.00  0.63           H  
ATOM   1362 2HG1 ILE A  89      12.574 -33.004  -6.820  1.00  0.63           H  
ATOM   1363 1HG2 ILE A  89      14.494 -34.350  -5.878  1.00  0.63           H  
ATOM   1364 2HG2 ILE A  89      15.685 -33.556  -4.819  1.00  0.63           H  
ATOM   1365 3HG2 ILE A  89      14.042 -33.875  -4.233  1.00  0.63           H  
ATOM   1366 1HD1 ILE A  89      10.778 -32.470  -5.415  1.00  0.63           H  
ATOM   1367 2HD1 ILE A  89      11.953 -33.479  -4.591  1.00  0.63           H  
ATOM   1368 3HD1 ILE A  89      11.868 -31.758  -4.211  1.00  0.63           H  
ATOM   1369  N   ASP A  90      16.728 -30.582  -4.833  1.00  0.63           N  
ATOM   1370  CA  ASP A  90      18.130 -30.537  -4.453  1.00  0.63           C  
ATOM   1371  C   ASP A  90      18.299 -29.838  -3.111  1.00  0.63           C  
ATOM   1372  O   ASP A  90      19.060 -30.310  -2.267  1.00  0.63           O  
ATOM   1373  CB  ASP A  90      18.970 -29.810  -5.513  1.00  0.63           C  
ATOM   1374  CG  ASP A  90      19.195 -30.607  -6.817  1.00  0.63           C  
ATOM   1375  OD1 ASP A  90      18.950 -31.795  -6.837  1.00  0.63           O  
ATOM   1376  OD2 ASP A  90      19.634 -30.008  -7.776  1.00  0.63           O  
ATOM   1377  H   ASP A  90      16.421 -30.143  -5.699  1.00  0.63           H  
ATOM   1378  HA  ASP A  90      18.496 -31.558  -4.359  1.00  0.63           H  
ATOM   1379 1HB  ASP A  90      18.477 -28.875  -5.764  1.00  0.63           H  
ATOM   1380 2HB  ASP A  90      19.941 -29.557  -5.088  1.00  0.63           H  
ATOM   1381  N   LYS A  91      17.534 -28.763  -2.872  1.00  0.65           N  
ATOM   1382  CA  LYS A  91      17.632 -28.032  -1.613  1.00  0.65           C  
ATOM   1383  C   LYS A  91      17.188 -28.920  -0.455  1.00  0.65           C  
ATOM   1384  O   LYS A  91      17.813 -28.920   0.609  1.00  0.65           O  
ATOM   1385  CB  LYS A  91      16.825 -26.736  -1.650  1.00  0.65           C  
ATOM   1386  CG  LYS A  91      17.002 -25.872  -0.407  1.00  0.65           C  
ATOM   1387  CD  LYS A  91      18.182 -24.906  -0.537  1.00  0.65           C  
ATOM   1388  CE  LYS A  91      19.499 -25.603  -0.235  1.00  0.65           C  
ATOM   1389  NZ  LYS A  91      20.666 -24.665  -0.242  1.00  0.65           N  
ATOM   1390  H   LYS A  91      16.918 -28.409  -3.604  1.00  0.65           H  
ATOM   1391  HA  LYS A  91      18.677 -27.772  -1.451  1.00  0.65           H  
ATOM   1392 1HB  LYS A  91      17.113 -26.150  -2.524  1.00  0.65           H  
ATOM   1393 2HB  LYS A  91      15.762 -26.971  -1.754  1.00  0.65           H  
ATOM   1394 1HG  LYS A  91      16.090 -25.316  -0.204  1.00  0.65           H  
ATOM   1395 2HG  LYS A  91      17.209 -26.532   0.424  1.00  0.65           H  
ATOM   1396 1HD  LYS A  91      18.226 -24.526  -1.552  1.00  0.65           H  
ATOM   1397 2HD  LYS A  91      18.064 -24.067   0.151  1.00  0.65           H  
ATOM   1398 1HE  LYS A  91      19.438 -26.078   0.743  1.00  0.65           H  
ATOM   1399 2HE  LYS A  91      19.665 -26.368  -0.989  1.00  0.65           H  
ATOM   1400 1HZ  LYS A  91      21.526 -25.203  -0.049  1.00  0.65           H  
ATOM   1401 2HZ  LYS A  91      20.750 -24.237  -1.139  1.00  0.65           H  
ATOM   1402 3HZ  LYS A  91      20.541 -23.933   0.478  1.00  0.65           H  
ATOM   1403  N   LEU A  92      16.122 -29.690  -0.651  1.00  0.67           N  
ATOM   1404  CA  LEU A  92      15.691 -30.594   0.405  1.00  0.67           C  
ATOM   1405  C   LEU A  92      16.772 -31.642   0.701  1.00  0.67           C  
ATOM   1406  O   LEU A  92      17.023 -31.980   1.866  1.00  0.67           O  
ATOM   1407  CB  LEU A  92      14.387 -31.270  -0.000  1.00  0.67           C  
ATOM   1408  CG  LEU A  92      13.160 -30.359  -0.010  1.00  0.67           C  
ATOM   1409  CD1 LEU A  92      11.951 -31.085  -0.616  1.00  0.67           C  
ATOM   1410  CD2 LEU A  92      12.898 -29.958   1.414  1.00  0.67           C  
ATOM   1411  H   LEU A  92      15.606 -29.634  -1.532  1.00  0.67           H  
ATOM   1412  HA  LEU A  92      15.517 -30.012   1.305  1.00  0.67           H  
ATOM   1413 1HB  LEU A  92      14.504 -31.673  -1.005  1.00  0.67           H  
ATOM   1414 2HB  LEU A  92      14.191 -32.097   0.683  1.00  0.67           H  
ATOM   1415  HG  LEU A  92      13.352 -29.471  -0.618  1.00  0.67           H  
ATOM   1416 1HD1 LEU A  92      11.092 -30.419  -0.598  1.00  0.67           H  
ATOM   1417 2HD1 LEU A  92      12.173 -31.363  -1.645  1.00  0.67           H  
ATOM   1418 3HD1 LEU A  92      11.732 -31.978  -0.035  1.00  0.67           H  
ATOM   1419 1HD2 LEU A  92      12.028 -29.319   1.461  1.00  0.67           H  
ATOM   1420 2HD2 LEU A  92      12.729 -30.840   2.003  1.00  0.67           H  
ATOM   1421 3HD2 LEU A  92      13.767 -29.431   1.805  1.00  0.67           H  
ATOM   1422  N   GLN A  93      17.462 -32.126  -0.331  1.00  0.71           N  
ATOM   1423  CA  GLN A  93      18.512 -33.091  -0.054  1.00  0.71           C  
ATOM   1424  C   GLN A  93      19.677 -32.398   0.666  1.00  0.71           C  
ATOM   1425  O   GLN A  93      20.242 -32.958   1.612  1.00  0.71           O  
ATOM   1426  CB  GLN A  93      18.979 -33.777  -1.337  1.00  0.71           C  
ATOM   1427  CG  GLN A  93      17.902 -34.668  -1.993  1.00  0.71           C  
ATOM   1428  CD  GLN A  93      17.395 -35.794  -1.075  1.00  0.71           C  
ATOM   1429  OE1 GLN A  93      18.184 -36.500  -0.440  1.00  0.71           O  
ATOM   1430  NE2 GLN A  93      16.073 -35.958  -1.025  1.00  0.71           N  
ATOM   1431  H   GLN A  93      17.232 -31.849  -1.289  1.00  0.71           H  
ATOM   1432  HA  GLN A  93      18.112 -33.855   0.612  1.00  0.71           H  
ATOM   1433 1HB  GLN A  93      19.269 -33.013  -2.064  1.00  0.71           H  
ATOM   1434 2HB  GLN A  93      19.857 -34.386  -1.130  1.00  0.71           H  
ATOM   1435 1HG  GLN A  93      17.051 -34.038  -2.252  1.00  0.71           H  
ATOM   1436 2HG  GLN A  93      18.317 -35.117  -2.895  1.00  0.71           H  
ATOM   1437 1HE2 GLN A  93      15.646 -36.677  -0.442  1.00  0.71           H  
ATOM   1438 2HE2 GLN A  93      15.488 -35.359  -1.565  1.00  0.71           H  
ATOM   1439  N   GLU A  94      19.986 -31.147   0.293  1.00  0.76           N  
ATOM   1440  CA  GLU A  94      21.048 -30.427   0.989  1.00  0.76           C  
ATOM   1441  C   GLU A  94      20.668 -30.234   2.447  1.00  0.76           C  
ATOM   1442  O   GLU A  94      21.519 -30.323   3.325  1.00  0.76           O  
ATOM   1443  CB  GLU A  94      21.377 -29.054   0.376  1.00  0.76           C  
ATOM   1444  CG  GLU A  94      22.096 -29.066  -0.978  1.00  0.76           C  
ATOM   1445  CD  GLU A  94      22.520 -27.657  -1.452  1.00  0.76           C  
ATOM   1446  OE1 GLU A  94      22.215 -26.676  -0.780  1.00  0.76           O  
ATOM   1447  OE2 GLU A  94      23.145 -27.570  -2.479  1.00  0.76           O  
ATOM   1448  H   GLU A  94      19.504 -30.717  -0.496  1.00  0.76           H  
ATOM   1449  HA  GLU A  94      21.953 -31.035   0.954  1.00  0.76           H  
ATOM   1450 1HB  GLU A  94      20.449 -28.508   0.240  1.00  0.76           H  
ATOM   1451 2HB  GLU A  94      21.981 -28.488   1.065  1.00  0.76           H  
ATOM   1452 1HG  GLU A  94      22.982 -29.694  -0.900  1.00  0.76           H  
ATOM   1453 2HG  GLU A  94      21.436 -29.509  -1.720  1.00  0.76           H  
ATOM   1454  N   ALA A  95      19.376 -30.011   2.718  1.00  0.81           N  
ATOM   1455  CA  ALA A  95      18.926 -29.803   4.085  1.00  0.81           C  
ATOM   1456  C   ALA A  95      19.305 -30.984   4.952  1.00  0.81           C  
ATOM   1457  O   ALA A  95      19.752 -30.844   6.096  1.00  0.81           O  
ATOM   1458  CB  ALA A  95      17.420 -29.642   4.115  1.00  0.81           C  
ATOM   1459  H   ALA A  95      18.712 -29.929   1.950  1.00  0.81           H  
ATOM   1460  HA  ALA A  95      19.413 -28.910   4.462  1.00  0.81           H  
ATOM   1461 1HB  ALA A  95      17.088 -29.463   5.126  1.00  0.81           H  
ATOM   1462 2HB  ALA A  95      17.148 -28.821   3.492  1.00  0.81           H  
ATOM   1463 3HB  ALA A  95      16.948 -30.534   3.747  1.00  0.81           H  
ATOM   1464  N   TYR A  96      19.174 -32.169   4.384  1.00  0.86           N  
ATOM   1465  CA  TYR A  96      19.546 -33.366   5.098  1.00  0.86           C  
ATOM   1466  C   TYR A  96      21.044 -33.348   5.403  1.00  0.86           C  
ATOM   1467  O   TYR A  96      21.480 -33.478   6.551  1.00  0.86           O  
ATOM   1468  CB  TYR A  96      19.175 -34.581   4.269  1.00  0.86           C  
ATOM   1469  CG  TYR A  96      19.403 -35.880   4.937  1.00  0.86           C  
ATOM   1470  CD1 TYR A  96      18.474 -36.331   5.876  1.00  0.86           C  
ATOM   1471  CD2 TYR A  96      20.514 -36.635   4.627  1.00  0.86           C  
ATOM   1472  CE1 TYR A  96      18.666 -37.539   6.501  1.00  0.86           C  
ATOM   1473  CE2 TYR A  96      20.715 -37.846   5.249  1.00  0.86           C  
ATOM   1474  CZ  TYR A  96      19.795 -38.303   6.186  1.00  0.86           C  
ATOM   1475  OH  TYR A  96      19.992 -39.514   6.811  1.00  0.86           O  
ATOM   1476  H   TYR A  96      18.779 -32.228   3.441  1.00  0.86           H  
ATOM   1477  HA  TYR A  96      19.017 -33.402   6.039  1.00  0.86           H  
ATOM   1478 1HB  TYR A  96      18.150 -34.501   4.004  1.00  0.86           H  
ATOM   1479 2HB  TYR A  96      19.746 -34.583   3.349  1.00  0.86           H  
ATOM   1480  HD1 TYR A  96      17.595 -35.726   6.113  1.00  0.86           H  
ATOM   1481  HD2 TYR A  96      21.227 -36.270   3.892  1.00  0.86           H  
ATOM   1482  HE1 TYR A  96      17.943 -37.897   7.234  1.00  0.86           H  
ATOM   1483  HE2 TYR A  96      21.594 -38.444   5.006  1.00  0.86           H  
ATOM   1484  HH  TYR A  96      20.801 -39.913   6.484  1.00  0.86           H  
ATOM   1485  N   TYR A  97      21.838 -33.119   4.365  1.00  0.89           N  
ATOM   1486  CA  TYR A  97      23.290 -33.199   4.482  1.00  0.89           C  
ATOM   1487  C   TYR A  97      23.932 -32.055   5.272  1.00  0.89           C  
ATOM   1488  O   TYR A  97      25.009 -32.224   5.844  1.00  0.89           O  
ATOM   1489  CB  TYR A  97      23.902 -33.340   3.095  1.00  0.89           C  
ATOM   1490  CG  TYR A  97      23.605 -34.709   2.518  1.00  0.89           C  
ATOM   1491  CD1 TYR A  97      22.734 -34.848   1.453  1.00  0.89           C  
ATOM   1492  CD2 TYR A  97      24.179 -35.832   3.093  1.00  0.89           C  
ATOM   1493  CE1 TYR A  97      22.438 -36.101   0.957  1.00  0.89           C  
ATOM   1494  CE2 TYR A  97      23.890 -37.087   2.598  1.00  0.89           C  
ATOM   1495  CZ  TYR A  97      23.023 -37.225   1.535  1.00  0.89           C  
ATOM   1496  OH  TYR A  97      22.734 -38.479   1.046  1.00  0.89           O  
ATOM   1497  H   TYR A  97      21.407 -32.947   3.452  1.00  0.89           H  
ATOM   1498  HA  TYR A  97      23.519 -34.116   5.023  1.00  0.89           H  
ATOM   1499 1HB  TYR A  97      23.484 -32.580   2.429  1.00  0.89           H  
ATOM   1500 2HB  TYR A  97      24.980 -33.200   3.141  1.00  0.89           H  
ATOM   1501  HD1 TYR A  97      22.283 -33.971   1.006  1.00  0.89           H  
ATOM   1502  HD2 TYR A  97      24.859 -35.724   3.938  1.00  0.89           H  
ATOM   1503  HE1 TYR A  97      21.749 -36.206   0.117  1.00  0.89           H  
ATOM   1504  HE2 TYR A  97      24.342 -37.969   3.051  1.00  0.89           H  
ATOM   1505  HH  TYR A  97      23.222 -39.137   1.548  1.00  0.89           H  
ATOM   1506  N   ASN A  98      23.255 -30.913   5.349  1.00  0.90           N  
ATOM   1507  CA  ASN A  98      23.757 -29.755   6.080  1.00  0.90           C  
ATOM   1508  C   ASN A  98      23.218 -29.709   7.517  1.00  0.90           C  
ATOM   1509  O   ASN A  98      23.386 -28.702   8.227  1.00  0.90           O  
ATOM   1510  CB  ASN A  98      23.441 -28.468   5.344  1.00  0.90           C  
ATOM   1511  CG  ASN A  98      24.246 -28.308   4.081  1.00  0.90           C  
ATOM   1512  OD1 ASN A  98      25.423 -28.682   4.023  1.00  0.90           O  
ATOM   1513  ND2 ASN A  98      23.641 -27.744   3.076  1.00  0.90           N  
ATOM   1514  H   ASN A  98      22.381 -30.826   4.838  1.00  0.90           H  
ATOM   1515  HA  ASN A  98      24.841 -29.842   6.151  1.00  0.90           H  
ATOM   1516 1HB  ASN A  98      22.376 -28.458   5.088  1.00  0.90           H  
ATOM   1517 2HB  ASN A  98      23.629 -27.619   5.995  1.00  0.90           H  
ATOM   1518 1HD2 ASN A  98      24.125 -27.606   2.210  1.00  0.90           H  
ATOM   1519 2HD2 ASN A  98      22.689 -27.453   3.167  1.00  0.90           H  
ATOM   1520  N   ASP A  99      22.603 -30.819   7.953  1.00  0.89           N  
ATOM   1521  CA  ASP A  99      22.072 -30.994   9.300  1.00  0.89           C  
ATOM   1522  C   ASP A  99      20.995 -29.976   9.689  1.00  0.89           C  
ATOM   1523  O   ASP A  99      21.038 -29.408  10.777  1.00  0.89           O  
ATOM   1524  CB  ASP A  99      23.227 -30.941  10.321  1.00  0.89           C  
ATOM   1525  CG  ASP A  99      22.931 -31.604  11.694  1.00  0.89           C  
ATOM   1526  OD1 ASP A  99      22.156 -32.529  11.738  1.00  0.89           O  
ATOM   1527  OD2 ASP A  99      23.509 -31.183  12.674  1.00  0.89           O  
ATOM   1528  H   ASP A  99      22.477 -31.609   7.317  1.00  0.89           H  
ATOM   1529  HA  ASP A  99      21.620 -31.985   9.346  1.00  0.89           H  
ATOM   1530 1HB  ASP A  99      24.104 -31.423   9.890  1.00  0.89           H  
ATOM   1531 2HB  ASP A  99      23.490 -29.900  10.507  1.00  0.89           H  
ATOM   1532  N   VAL A 100      20.030 -29.740   8.802  1.00  0.84           N  
ATOM   1533  CA  VAL A 100      18.896 -28.874   9.113  1.00  0.84           C  
ATOM   1534  C   VAL A 100      18.000 -29.529  10.157  1.00  0.84           C  
ATOM   1535  O   VAL A 100      17.730 -30.723  10.078  1.00  0.84           O  
ATOM   1536  CB  VAL A 100      18.128 -28.550   7.828  1.00  0.84           C  
ATOM   1537  CG1 VAL A 100      16.845 -27.841   8.087  1.00  0.84           C  
ATOM   1538  CG2 VAL A 100      18.990 -27.649   6.974  1.00  0.84           C  
ATOM   1539  H   VAL A 100      20.051 -30.197   7.888  1.00  0.84           H  
ATOM   1540  HA  VAL A 100      19.270 -27.942   9.527  1.00  0.84           H  
ATOM   1541  HB  VAL A 100      17.908 -29.472   7.310  1.00  0.84           H  
ATOM   1542 1HG1 VAL A 100      16.348 -27.633   7.145  1.00  0.84           H  
ATOM   1543 2HG1 VAL A 100      16.210 -28.474   8.689  1.00  0.84           H  
ATOM   1544 3HG1 VAL A 100      17.033 -26.904   8.608  1.00  0.84           H  
ATOM   1545 1HG2 VAL A 100      18.469 -27.414   6.049  1.00  0.84           H  
ATOM   1546 2HG2 VAL A 100      19.186 -26.732   7.512  1.00  0.84           H  
ATOM   1547 3HG2 VAL A 100      19.934 -28.154   6.752  1.00  0.84           H  
ATOM   1548  N   ASP A 101      17.592 -28.757  11.165  1.00  0.78           N  
ATOM   1549  CA  ASP A 101      16.745 -29.251  12.245  1.00  0.78           C  
ATOM   1550  C   ASP A 101      15.273 -29.159  11.893  1.00  0.78           C  
ATOM   1551  O   ASP A 101      14.463 -29.929  12.391  1.00  0.78           O  
ATOM   1552  CB  ASP A 101      16.982 -28.476  13.516  1.00  0.78           C  
ATOM   1553  CG  ASP A 101      18.341 -28.638  14.150  1.00  0.78           C  
ATOM   1554  OD1 ASP A 101      18.626 -29.706  14.634  1.00  0.78           O  
ATOM   1555  OD2 ASP A 101      19.099 -27.680  14.150  1.00  0.78           O  
ATOM   1556  H   ASP A 101      17.830 -27.770  11.163  1.00  0.78           H  
ATOM   1557  HA  ASP A 101      16.990 -30.299  12.420  1.00  0.78           H  
ATOM   1558 1HB  ASP A 101      16.836 -27.438  13.276  1.00  0.78           H  
ATOM   1559 2HB  ASP A 101      16.238 -28.766  14.248  1.00  0.78           H  
ATOM   1560  N   GLY A 102      14.910 -28.215  11.040  1.00  0.72           N  
ATOM   1561  CA  GLY A 102      13.505 -28.130  10.651  1.00  0.72           C  
ATOM   1562  C   GLY A 102      13.309 -27.411   9.325  1.00  0.72           C  
ATOM   1563  O   GLY A 102      14.089 -26.525   8.970  1.00  0.72           O  
ATOM   1564  H   GLY A 102      15.607 -27.551  10.699  1.00  0.72           H  
ATOM   1565 1HA  GLY A 102      13.080 -29.132  10.589  1.00  0.72           H  
ATOM   1566 2HA  GLY A 102      12.959 -27.608  11.432  1.00  0.72           H  
ATOM   1567  N   ILE A 103      12.246 -27.788   8.615  1.00  0.67           N  
ATOM   1568  CA  ILE A 103      11.910 -27.182   7.328  1.00  0.67           C  
ATOM   1569  C   ILE A 103      10.504 -26.595   7.267  1.00  0.67           C  
ATOM   1570  O   ILE A 103       9.527 -27.245   7.643  1.00  0.67           O  
ATOM   1571  CB  ILE A 103      12.075 -28.207   6.172  1.00  0.67           C  
ATOM   1572  CG1 ILE A 103      13.514 -28.663   6.105  1.00  0.67           C  
ATOM   1573  CG2 ILE A 103      11.630 -27.597   4.808  1.00  0.67           C  
ATOM   1574  CD1 ILE A 103      13.707 -29.801   5.231  1.00  0.67           C  
ATOM   1575  H   ILE A 103      11.668 -28.550   8.979  1.00  0.67           H  
ATOM   1576  HA  ILE A 103      12.612 -26.377   7.153  1.00  0.67           H  
ATOM   1577  HB  ILE A 103      11.475 -29.075   6.391  1.00  0.67           H  
ATOM   1578 1HG1 ILE A 103      14.119 -27.858   5.753  1.00  0.67           H  
ATOM   1579 2HG1 ILE A 103      13.847 -28.937   7.086  1.00  0.67           H  
ATOM   1580 1HG2 ILE A 103      11.750 -28.336   4.019  1.00  0.67           H  
ATOM   1581 2HG2 ILE A 103      10.587 -27.301   4.863  1.00  0.67           H  
ATOM   1582 3HG2 ILE A 103      12.246 -26.718   4.582  1.00  0.67           H  
ATOM   1583 1HD1 ILE A 103      14.753 -30.087   5.231  1.00  0.67           H  
ATOM   1584 2HD1 ILE A 103      13.099 -30.622   5.608  1.00  0.67           H  
ATOM   1585 3HD1 ILE A 103      13.399 -29.544   4.228  1.00  0.67           H  
ATOM   1586  N   VAL A 104      10.414 -25.366   6.788  1.00  0.65           N  
ATOM   1587  CA  VAL A 104       9.133 -24.716   6.566  1.00  0.65           C  
ATOM   1588  C   VAL A 104       8.981 -24.685   5.064  1.00  0.65           C  
ATOM   1589  O   VAL A 104       9.883 -24.196   4.382  1.00  0.65           O  
ATOM   1590  CB  VAL A 104       9.101 -23.266   7.073  1.00  0.65           C  
ATOM   1591  CG1 VAL A 104       7.766 -22.667   6.783  1.00  0.65           C  
ATOM   1592  CG2 VAL A 104       9.405 -23.173   8.512  1.00  0.65           C  
ATOM   1593  H   VAL A 104      11.275 -24.889   6.524  1.00  0.65           H  
ATOM   1594  HA  VAL A 104       8.323 -25.299   7.010  1.00  0.65           H  
ATOM   1595  HB  VAL A 104       9.821 -22.700   6.525  1.00  0.65           H  
ATOM   1596 1HG1 VAL A 104       7.744 -21.626   7.115  1.00  0.65           H  
ATOM   1597 2HG1 VAL A 104       7.560 -22.709   5.712  1.00  0.65           H  
ATOM   1598 3HG1 VAL A 104       7.026 -23.242   7.317  1.00  0.65           H  
ATOM   1599 1HG2 VAL A 104       9.381 -22.132   8.821  1.00  0.65           H  
ATOM   1600 2HG2 VAL A 104       8.667 -23.740   9.084  1.00  0.65           H  
ATOM   1601 3HG2 VAL A 104      10.398 -23.567   8.667  1.00  0.65           H  
ATOM   1602  N   ILE A 105       7.900 -25.221   4.530  1.00  0.64           N  
ATOM   1603  CA  ILE A 105       7.821 -25.236   3.084  1.00  0.64           C  
ATOM   1604  C   ILE A 105       6.485 -24.747   2.557  1.00  0.64           C  
ATOM   1605  O   ILE A 105       5.423 -25.081   3.072  1.00  0.64           O  
ATOM   1606  CB  ILE A 105       8.165 -26.662   2.560  1.00  0.64           C  
ATOM   1607  CG1 ILE A 105       8.247 -26.682   1.004  1.00  0.64           C  
ATOM   1608  CG2 ILE A 105       7.145 -27.676   3.070  1.00  0.64           C  
ATOM   1609  CD1 ILE A 105       8.950 -27.905   0.421  1.00  0.64           C  
ATOM   1610  H   ILE A 105       7.172 -25.626   5.121  1.00  0.64           H  
ATOM   1611  HA  ILE A 105       8.575 -24.561   2.687  1.00  0.64           H  
ATOM   1612  HB  ILE A 105       9.150 -26.939   2.927  1.00  0.64           H  
ATOM   1613 1HG1 ILE A 105       7.266 -26.673   0.611  1.00  0.64           H  
ATOM   1614 2HG1 ILE A 105       8.756 -25.788   0.668  1.00  0.64           H  
ATOM   1615 1HG2 ILE A 105       7.406 -28.673   2.721  1.00  0.64           H  
ATOM   1616 2HG2 ILE A 105       7.132 -27.667   4.161  1.00  0.64           H  
ATOM   1617 3HG2 ILE A 105       6.154 -27.411   2.696  1.00  0.64           H  
ATOM   1618 1HD1 ILE A 105       8.955 -27.837  -0.666  1.00  0.64           H  
ATOM   1619 2HD1 ILE A 105       9.975 -27.944   0.784  1.00  0.64           H  
ATOM   1620 3HD1 ILE A 105       8.422 -28.799   0.723  1.00  0.64           H  
ATOM   1621  N   ASN A 106       6.582 -23.966   1.500  1.00  0.65           N  
ATOM   1622  CA  ASN A 106       5.479 -23.432   0.725  1.00  0.65           C  
ATOM   1623  C   ASN A 106       5.859 -23.551  -0.721  1.00  0.65           C  
ATOM   1624  O   ASN A 106       6.258 -22.555  -1.321  1.00  0.65           O  
ATOM   1625  CB  ASN A 106       5.201 -21.972   0.990  1.00  0.65           C  
ATOM   1626  CG  ASN A 106       4.009 -21.500   0.139  1.00  0.65           C  
ATOM   1627  OD1 ASN A 106       3.404 -22.294  -0.613  1.00  0.65           O  
ATOM   1628  ND2 ASN A 106       3.681 -20.236   0.224  1.00  0.65           N  
ATOM   1629  H   ASN A 106       7.520 -23.721   1.198  1.00  0.65           H  
ATOM   1630  HA  ASN A 106       4.571 -23.997   0.941  1.00  0.65           H  
ATOM   1631 1HB  ASN A 106       4.984 -21.814   2.048  1.00  0.65           H  
ATOM   1632 2HB  ASN A 106       6.081 -21.377   0.737  1.00  0.65           H  
ATOM   1633 1HD2 ASN A 106       2.927 -19.875  -0.319  1.00  0.65           H  
ATOM   1634 2HD2 ASN A 106       4.209 -19.628   0.812  1.00  0.65           H  
ATOM   1635  N   PRO A 107       5.621 -24.702  -1.350  1.00  0.67           N  
ATOM   1636  CA  PRO A 107       6.029 -25.038  -2.683  1.00  0.67           C  
ATOM   1637  C   PRO A 107       5.028 -24.442  -3.689  1.00  0.67           C  
ATOM   1638  O   PRO A 107       5.093 -24.723  -4.891  1.00  0.67           O  
ATOM   1639  CB  PRO A 107       6.049 -26.570  -2.603  1.00  0.67           C  
ATOM   1640  CG  PRO A 107       4.913 -26.894  -1.707  1.00  0.67           C  
ATOM   1641  CD  PRO A 107       4.841 -25.764  -0.696  1.00  0.67           C  
ATOM   1642  HA  PRO A 107       7.045 -24.653  -2.854  1.00  0.67           H  
ATOM   1643 1HB  PRO A 107       5.947 -27.011  -3.582  1.00  0.67           H  
ATOM   1644 2HB  PRO A 107       7.016 -26.910  -2.203  1.00  0.67           H  
ATOM   1645 1HG  PRO A 107       4.034 -26.973  -2.301  1.00  0.67           H  
ATOM   1646 2HG  PRO A 107       5.062 -27.874  -1.222  1.00  0.67           H  
ATOM   1647 1HD  PRO A 107       3.788 -25.452  -0.607  1.00  0.67           H  
ATOM   1648 2HD  PRO A 107       5.237 -26.075   0.264  1.00  0.67           H  
ATOM   1649  N   GLY A 108       4.104 -23.604  -3.192  1.00  0.70           N  
ATOM   1650  CA  GLY A 108       3.146 -22.936  -4.034  1.00  0.70           C  
ATOM   1651  C   GLY A 108       2.301 -23.911  -4.803  1.00  0.70           C  
ATOM   1652  O   GLY A 108       1.757 -24.862  -4.247  1.00  0.70           O  
ATOM   1653  H   GLY A 108       4.057 -23.374  -2.199  1.00  0.70           H  
ATOM   1654 1HA  GLY A 108       2.509 -22.298  -3.421  1.00  0.70           H  
ATOM   1655 2HA  GLY A 108       3.680 -22.286  -4.717  1.00  0.70           H  
ATOM   1656  N   ALA A 109       2.257 -23.715  -6.111  1.00  0.71           N  
ATOM   1657  CA  ALA A 109       1.474 -24.558  -7.013  1.00  0.71           C  
ATOM   1658  C   ALA A 109       1.846 -26.037  -6.908  1.00  0.71           C  
ATOM   1659  O   ALA A 109       1.000 -26.917  -7.094  1.00  0.71           O  
ATOM   1660  CB  ALA A 109       1.680 -24.101  -8.450  1.00  0.71           C  
ATOM   1661  H   ALA A 109       2.749 -22.900  -6.475  1.00  0.71           H  
ATOM   1662  HA  ALA A 109       0.423 -24.453  -6.741  1.00  0.71           H  
ATOM   1663 1HB  ALA A 109       1.073 -24.710  -9.113  1.00  0.71           H  
ATOM   1664 2HB  ALA A 109       1.389 -23.055  -8.544  1.00  0.71           H  
ATOM   1665 3HB  ALA A 109       2.732 -24.213  -8.714  1.00  0.71           H  
ATOM   1666  N   PHE A 110       3.110 -26.322  -6.601  1.00  0.72           N  
ATOM   1667  CA  PHE A 110       3.596 -27.691  -6.559  1.00  0.72           C  
ATOM   1668  C   PHE A 110       2.950 -28.498  -5.435  1.00  0.72           C  
ATOM   1669  O   PHE A 110       2.876 -29.729  -5.497  1.00  0.72           O  
ATOM   1670  CB  PHE A 110       5.121 -27.714  -6.414  1.00  0.72           C  
ATOM   1671  CG  PHE A 110       5.895 -27.390  -7.644  1.00  0.72           C  
ATOM   1672  CD1 PHE A 110       5.295 -27.421  -8.870  1.00  0.72           C  
ATOM   1673  CD2 PHE A 110       7.247 -27.085  -7.570  1.00  0.72           C  
ATOM   1674  CE1 PHE A 110       6.006 -27.149 -10.018  1.00  0.72           C  
ATOM   1675  CE2 PHE A 110       7.969 -26.811  -8.717  1.00  0.72           C  
ATOM   1676  CZ  PHE A 110       7.348 -26.843  -9.942  1.00  0.72           C  
ATOM   1677  H   PHE A 110       3.757 -25.570  -6.361  1.00  0.72           H  
ATOM   1678  HA  PHE A 110       3.338 -28.168  -7.505  1.00  0.72           H  
ATOM   1679 1HB  PHE A 110       5.390 -26.986  -5.690  1.00  0.72           H  
ATOM   1680 2HB  PHE A 110       5.454 -28.655  -6.032  1.00  0.72           H  
ATOM   1681  HD1 PHE A 110       4.246 -27.661  -8.921  1.00  0.72           H  
ATOM   1682  HD2 PHE A 110       7.733 -27.066  -6.597  1.00  0.72           H  
ATOM   1683  HE1 PHE A 110       5.503 -27.176 -10.986  1.00  0.72           H  
ATOM   1684  HE2 PHE A 110       9.022 -26.565  -8.660  1.00  0.72           H  
ATOM   1685  HZ  PHE A 110       7.913 -26.625 -10.848  1.00  0.72           H  
ATOM   1686  N   THR A 111       2.404 -27.819  -4.427  1.00  0.71           N  
ATOM   1687  CA  THR A 111       1.790 -28.491  -3.291  1.00  0.71           C  
ATOM   1688  C   THR A 111       0.646 -29.385  -3.725  1.00  0.71           C  
ATOM   1689  O   THR A 111       0.289 -30.283  -2.974  1.00  0.71           O  
ATOM   1690  CB  THR A 111       1.216 -27.479  -2.273  1.00  0.71           C  
ATOM   1691  OG1 THR A 111       0.999 -28.086  -0.973  1.00  0.71           O  
ATOM   1692  CG2 THR A 111      -0.081 -26.998  -2.744  1.00  0.71           C  
ATOM   1693  H   THR A 111       2.405 -26.797  -4.440  1.00  0.71           H  
ATOM   1694  HA  THR A 111       2.542 -29.108  -2.798  1.00  0.71           H  
ATOM   1695  HB  THR A 111       1.881 -26.644  -2.185  1.00  0.71           H  
ATOM   1696  HG1 THR A 111       0.803 -27.349  -0.323  1.00  0.71           H  
ATOM   1697 1HG2 THR A 111      -0.497 -26.281  -2.061  1.00  0.71           H  
ATOM   1698 2HG2 THR A 111       0.047 -26.537  -3.714  1.00  0.71           H  
ATOM   1699 3HG2 THR A 111      -0.756 -27.832  -2.811  1.00  0.71           H  
ATOM   1700  N   HIS A 112       0.054 -29.141  -4.909  1.00  0.69           N  
ATOM   1701  CA  HIS A 112      -1.102 -29.918  -5.317  1.00  0.69           C  
ATOM   1702  C   HIS A 112      -0.793 -31.032  -6.314  1.00  0.69           C  
ATOM   1703  O   HIS A 112      -1.698 -31.757  -6.731  1.00  0.69           O  
ATOM   1704  CB  HIS A 112      -2.133 -28.993  -5.955  1.00  0.69           C  
ATOM   1705  CG  HIS A 112      -2.595 -27.908  -5.064  1.00  0.69           C  
ATOM   1706  ND1 HIS A 112      -2.210 -26.579  -5.230  1.00  0.69           N  
ATOM   1707  CD2 HIS A 112      -3.372 -27.935  -3.980  1.00  0.69           C  
ATOM   1708  CE1 HIS A 112      -2.763 -25.850  -4.269  1.00  0.69           C  
ATOM   1709  NE2 HIS A 112      -3.472 -26.650  -3.516  1.00  0.69           N  
ATOM   1710  H   HIS A 112       0.406 -28.399  -5.519  1.00  0.69           H  
ATOM   1711  HA  HIS A 112      -1.555 -30.381  -4.443  1.00  0.69           H  
ATOM   1712 1HB  HIS A 112      -1.713 -28.545  -6.852  1.00  0.69           H  
ATOM   1713 2HB  HIS A 112      -3.004 -29.580  -6.247  1.00  0.69           H  
ATOM   1714  HD2 HIS A 112      -3.857 -28.793  -3.548  1.00  0.69           H  
ATOM   1715  HE1 HIS A 112      -2.659 -24.773  -4.136  1.00  0.69           H  
ATOM   1716  HE2 HIS A 112      -4.047 -26.405  -2.712  1.00  0.69           H  
ATOM   1717  N   TYR A 113       0.452 -31.134  -6.771  1.00  0.67           N  
ATOM   1718  CA  TYR A 113       0.751 -32.159  -7.768  1.00  0.67           C  
ATOM   1719  C   TYR A 113       2.187 -32.676  -7.795  1.00  0.67           C  
ATOM   1720  O   TYR A 113       2.479 -33.696  -8.432  1.00  0.67           O  
ATOM   1721  CB  TYR A 113       0.310 -31.678  -9.153  1.00  0.67           C  
ATOM   1722  CG  TYR A 113       0.905 -30.362  -9.603  1.00  0.67           C  
ATOM   1723  CD1 TYR A 113       2.151 -30.312 -10.207  1.00  0.67           C  
ATOM   1724  CD2 TYR A 113       0.169 -29.198  -9.439  1.00  0.67           C  
ATOM   1725  CE1 TYR A 113       2.657 -29.102 -10.637  1.00  0.67           C  
ATOM   1726  CE2 TYR A 113       0.674 -27.994  -9.870  1.00  0.67           C  
ATOM   1727  CZ  TYR A 113       1.910 -27.939 -10.465  1.00  0.67           C  
ATOM   1728  OH  TYR A 113       2.411 -26.731 -10.898  1.00  0.67           O  
ATOM   1729  H   TYR A 113       1.186 -30.539  -6.396  1.00  0.67           H  
ATOM   1730  HA  TYR A 113       0.132 -33.024  -7.531  1.00  0.67           H  
ATOM   1731 1HB  TYR A 113       0.578 -32.435  -9.890  1.00  0.67           H  
ATOM   1732 2HB  TYR A 113      -0.771 -31.584  -9.176  1.00  0.67           H  
ATOM   1733  HD1 TYR A 113       2.730 -31.226 -10.343  1.00  0.67           H  
ATOM   1734  HD2 TYR A 113      -0.812 -29.238  -8.972  1.00  0.67           H  
ATOM   1735  HE1 TYR A 113       3.635 -29.061 -11.111  1.00  0.67           H  
ATOM   1736  HE2 TYR A 113       0.093 -27.084  -9.737  1.00  0.67           H  
ATOM   1737  HH  TYR A 113       1.760 -26.044 -10.741  1.00  0.67           H  
ATOM   1738  N   SER A 114       3.113 -31.983  -7.151  1.00  0.64           N  
ATOM   1739  CA  SER A 114       4.482 -32.419  -7.257  1.00  0.64           C  
ATOM   1740  C   SER A 114       4.811 -33.496  -6.261  1.00  0.64           C  
ATOM   1741  O   SER A 114       5.330 -33.245  -5.166  1.00  0.64           O  
ATOM   1742  CB  SER A 114       5.408 -31.276  -7.032  1.00  0.64           C  
ATOM   1743  OG  SER A 114       6.744 -31.682  -7.128  1.00  0.64           O  
ATOM   1744  H   SER A 114       2.896 -31.155  -6.611  1.00  0.64           H  
ATOM   1745  HA  SER A 114       4.646 -32.812  -8.261  1.00  0.64           H  
ATOM   1746 1HB  SER A 114       5.205 -30.482  -7.750  1.00  0.64           H  
ATOM   1747 2HB  SER A 114       5.225 -30.888  -6.036  1.00  0.64           H  
ATOM   1748  HG  SER A 114       6.986 -31.670  -8.082  1.00  0.64           H  
ATOM   1749  N   TYR A 115       4.648 -34.717  -6.721  1.00  0.62           N  
ATOM   1750  CA  TYR A 115       4.905 -35.876  -5.891  1.00  0.62           C  
ATOM   1751  C   TYR A 115       6.400 -35.964  -5.619  1.00  0.62           C  
ATOM   1752  O   TYR A 115       6.825 -36.521  -4.616  1.00  0.62           O  
ATOM   1753  CB  TYR A 115       4.346 -37.125  -6.553  1.00  0.62           C  
ATOM   1754  CG  TYR A 115       2.844 -37.154  -6.474  1.00  0.62           C  
ATOM   1755  CD1 TYR A 115       2.082 -36.929  -7.600  1.00  0.62           C  
ATOM   1756  CD2 TYR A 115       2.231 -37.399  -5.264  1.00  0.62           C  
ATOM   1757  CE1 TYR A 115       0.705 -36.952  -7.517  1.00  0.62           C  
ATOM   1758  CE2 TYR A 115       0.857 -37.431  -5.176  1.00  0.62           C  
ATOM   1759  CZ  TYR A 115       0.092 -37.208  -6.301  1.00  0.62           C  
ATOM   1760  OH  TYR A 115      -1.283 -37.232  -6.224  1.00  0.62           O  
ATOM   1761  H   TYR A 115       4.212 -34.801  -7.640  1.00  0.62           H  
ATOM   1762  HA  TYR A 115       4.397 -35.742  -4.936  1.00  0.62           H  
ATOM   1763 1HB  TYR A 115       4.643 -37.160  -7.602  1.00  0.62           H  
ATOM   1764 2HB  TYR A 115       4.741 -38.016  -6.057  1.00  0.62           H  
ATOM   1765  HD1 TYR A 115       2.567 -36.727  -8.556  1.00  0.62           H  
ATOM   1766  HD2 TYR A 115       2.838 -37.566  -4.381  1.00  0.62           H  
ATOM   1767  HE1 TYR A 115       0.105 -36.772  -8.408  1.00  0.62           H  
ATOM   1768  HE2 TYR A 115       0.375 -37.625  -4.218  1.00  0.62           H  
ATOM   1769  HH  TYR A 115      -1.550 -37.392  -5.316  1.00  0.62           H  
ATOM   1770  N   ALA A 116       7.204 -35.367  -6.502  1.00  0.61           N  
ATOM   1771  CA  ALA A 116       8.644 -35.332  -6.310  1.00  0.61           C  
ATOM   1772  C   ALA A 116       8.990 -34.622  -5.002  1.00  0.61           C  
ATOM   1773  O   ALA A 116       9.925 -35.033  -4.306  1.00  0.61           O  
ATOM   1774  CB  ALA A 116       9.312 -34.610  -7.472  1.00  0.61           C  
ATOM   1775  H   ALA A 116       6.797 -34.924  -7.312  1.00  0.61           H  
ATOM   1776  HA  ALA A 116       9.008 -36.356  -6.254  1.00  0.61           H  
ATOM   1777 1HB  ALA A 116      10.390 -34.599  -7.323  1.00  0.61           H  
ATOM   1778 2HB  ALA A 116       9.080 -35.118  -8.407  1.00  0.61           H  
ATOM   1779 3HB  ALA A 116       8.945 -33.583  -7.519  1.00  0.61           H  
ATOM   1780  N   VAL A 117       8.238 -33.564  -4.652  1.00  0.59           N  
ATOM   1781  CA  VAL A 117       8.516 -32.828  -3.427  1.00  0.59           C  
ATOM   1782  C   VAL A 117       8.065 -33.671  -2.272  1.00  0.59           C  
ATOM   1783  O   VAL A 117       8.775 -33.796  -1.281  1.00  0.59           O  
ATOM   1784  CB  VAL A 117       7.858 -31.436  -3.404  1.00  0.59           C  
ATOM   1785  CG1 VAL A 117       8.044 -30.808  -2.029  1.00  0.59           C  
ATOM   1786  CG2 VAL A 117       8.510 -30.536  -4.463  1.00  0.59           C  
ATOM   1787  H   VAL A 117       7.436 -33.286  -5.216  1.00  0.59           H  
ATOM   1788  HA  VAL A 117       9.586 -32.682  -3.332  1.00  0.59           H  
ATOM   1789  HB  VAL A 117       6.786 -31.538  -3.604  1.00  0.59           H  
ATOM   1790 1HG1 VAL A 117       7.573 -29.825  -2.008  1.00  0.59           H  
ATOM   1791 2HG1 VAL A 117       7.582 -31.448  -1.284  1.00  0.59           H  
ATOM   1792 3HG1 VAL A 117       9.102 -30.707  -1.818  1.00  0.59           H  
ATOM   1793 1HG2 VAL A 117       8.040 -29.551  -4.447  1.00  0.59           H  
ATOM   1794 2HG2 VAL A 117       9.573 -30.434  -4.249  1.00  0.59           H  
ATOM   1795 3HG2 VAL A 117       8.386 -30.978  -5.444  1.00  0.59           H  
ATOM   1796  N   ARG A 118       6.887 -34.273  -2.397  1.00  0.59           N  
ATOM   1797  CA  ARG A 118       6.406 -35.142  -1.329  1.00  0.59           C  
ATOM   1798  C   ARG A 118       7.432 -36.210  -0.979  1.00  0.59           C  
ATOM   1799  O   ARG A 118       7.780 -36.395   0.193  1.00  0.59           O  
ATOM   1800  CB  ARG A 118       5.158 -35.886  -1.729  1.00  0.59           C  
ATOM   1801  CG  ARG A 118       4.643 -36.806  -0.646  1.00  0.59           C  
ATOM   1802  CD  ARG A 118       3.675 -37.825  -1.142  1.00  0.59           C  
ATOM   1803  NE  ARG A 118       4.312 -38.831  -2.012  1.00  0.59           N  
ATOM   1804  CZ  ARG A 118       3.662 -39.766  -2.725  1.00  0.59           C  
ATOM   1805  NH1 ARG A 118       2.348 -39.856  -2.691  1.00  0.59           N  
ATOM   1806  NH2 ARG A 118       4.373 -40.593  -3.452  1.00  0.59           N  
ATOM   1807  H   ARG A 118       6.338 -34.124  -3.248  1.00  0.59           H  
ATOM   1808  HA  ARG A 118       6.204 -34.536  -0.447  1.00  0.59           H  
ATOM   1809 1HB  ARG A 118       4.386 -35.182  -2.012  1.00  0.59           H  
ATOM   1810 2HB  ARG A 118       5.360 -36.507  -2.594  1.00  0.59           H  
ATOM   1811 1HG  ARG A 118       5.492 -37.344  -0.232  1.00  0.59           H  
ATOM   1812 2HG  ARG A 118       4.167 -36.222   0.141  1.00  0.59           H  
ATOM   1813 1HD  ARG A 118       3.229 -38.340  -0.293  1.00  0.59           H  
ATOM   1814 2HD  ARG A 118       2.895 -37.325  -1.715  1.00  0.59           H  
ATOM   1815  HE  ARG A 118       5.346 -38.847  -2.102  1.00  0.59           H  
ATOM   1816 1HH1 ARG A 118       1.815 -39.216  -2.121  1.00  0.59           H  
ATOM   1817 2HH1 ARG A 118       1.880 -40.569  -3.230  1.00  0.59           H  
ATOM   1818 1HH2 ARG A 118       5.410 -40.484  -3.438  1.00  0.59           H  
ATOM   1819 2HH2 ARG A 118       3.936 -41.310  -4.000  1.00  0.59           H  
ATOM   1820  N   ASP A 119       7.917 -36.913  -2.009  1.00  0.59           N  
ATOM   1821  CA  ASP A 119       8.874 -37.984  -1.800  1.00  0.59           C  
ATOM   1822  C   ASP A 119      10.174 -37.454  -1.213  1.00  0.59           C  
ATOM   1823  O   ASP A 119      10.754 -38.076  -0.319  1.00  0.59           O  
ATOM   1824  CB  ASP A 119       9.161 -38.716  -3.116  1.00  0.59           C  
ATOM   1825  CG  ASP A 119       7.976 -39.569  -3.616  1.00  0.59           C  
ATOM   1826  OD1 ASP A 119       7.024 -39.773  -2.871  1.00  0.59           O  
ATOM   1827  OD2 ASP A 119       8.050 -40.045  -4.726  1.00  0.59           O  
ATOM   1828  H   ASP A 119       7.602 -36.701  -2.956  1.00  0.59           H  
ATOM   1829  HA  ASP A 119       8.444 -38.695  -1.097  1.00  0.59           H  
ATOM   1830 1HB  ASP A 119       9.398 -37.973  -3.885  1.00  0.59           H  
ATOM   1831 2HB  ASP A 119      10.036 -39.353  -2.997  1.00  0.59           H  
ATOM   1832  N   ALA A 120      10.633 -36.297  -1.691  1.00  0.59           N  
ATOM   1833  CA  ALA A 120      11.844 -35.724  -1.142  1.00  0.59           C  
ATOM   1834  C   ALA A 120      11.666 -35.378   0.323  1.00  0.59           C  
ATOM   1835  O   ALA A 120      12.543 -35.654   1.140  1.00  0.59           O  
ATOM   1836  CB  ALA A 120      12.227 -34.503  -1.916  1.00  0.59           C  
ATOM   1837  H   ALA A 120      10.155 -35.814  -2.454  1.00  0.59           H  
ATOM   1838  HA  ALA A 120      12.639 -36.463  -1.226  1.00  0.59           H  
ATOM   1839 1HB  ALA A 120      13.151 -34.083  -1.524  1.00  0.59           H  
ATOM   1840 2HB  ALA A 120      12.364 -34.810  -2.934  1.00  0.59           H  
ATOM   1841 3HB  ALA A 120      11.431 -33.767  -1.852  1.00  0.59           H  
ATOM   1842  N   LEU A 121      10.502 -34.848   0.689  1.00  0.62           N  
ATOM   1843  CA  LEU A 121      10.264 -34.522   2.079  1.00  0.62           C  
ATOM   1844  C   LEU A 121      10.276 -35.817   2.906  1.00  0.62           C  
ATOM   1845  O   LEU A 121      10.884 -35.884   3.978  1.00  0.62           O  
ATOM   1846  CB  LEU A 121       8.927 -33.775   2.208  1.00  0.62           C  
ATOM   1847  CG  LEU A 121       8.870 -32.327   1.618  1.00  0.62           C  
ATOM   1848  CD1 LEU A 121       7.431 -31.824   1.669  1.00  0.62           C  
ATOM   1849  CD2 LEU A 121       9.792 -31.406   2.374  1.00  0.62           C  
ATOM   1850  H   LEU A 121       9.791 -34.638  -0.010  1.00  0.62           H  
ATOM   1851  HA  LEU A 121      11.062 -33.870   2.426  1.00  0.62           H  
ATOM   1852 1HB  LEU A 121       8.202 -34.343   1.643  1.00  0.62           H  
ATOM   1853 2HB  LEU A 121       8.606 -33.769   3.222  1.00  0.62           H  
ATOM   1854  HG  LEU A 121       9.191 -32.357   0.590  1.00  0.62           H  
ATOM   1855 1HD1 LEU A 121       7.368 -30.830   1.241  1.00  0.62           H  
ATOM   1856 2HD1 LEU A 121       6.797 -32.501   1.099  1.00  0.62           H  
ATOM   1857 3HD1 LEU A 121       7.089 -31.792   2.704  1.00  0.62           H  
ATOM   1858 1HD2 LEU A 121       9.760 -30.419   1.929  1.00  0.62           H  
ATOM   1859 2HD2 LEU A 121       9.503 -31.327   3.392  1.00  0.62           H  
ATOM   1860 3HD2 LEU A 121      10.787 -31.805   2.313  1.00  0.62           H  
ATOM   1861  N   ALA A 122       9.677 -36.886   2.368  1.00  0.65           N  
ATOM   1862  CA  ALA A 122       9.665 -38.185   3.040  1.00  0.65           C  
ATOM   1863  C   ALA A 122      11.085 -38.749   3.227  1.00  0.65           C  
ATOM   1864  O   ALA A 122      11.399 -39.340   4.267  1.00  0.65           O  
ATOM   1865  CB  ALA A 122       8.826 -39.177   2.247  1.00  0.65           C  
ATOM   1866  H   ALA A 122       9.184 -36.784   1.480  1.00  0.65           H  
ATOM   1867  HA  ALA A 122       9.219 -38.049   4.024  1.00  0.65           H  
ATOM   1868 1HB  ALA A 122       8.795 -40.129   2.771  1.00  0.65           H  
ATOM   1869 2HB  ALA A 122       7.819 -38.786   2.135  1.00  0.65           H  
ATOM   1870 3HB  ALA A 122       9.265 -39.320   1.267  1.00  0.65           H  
ATOM   1871  N   SER A 123      11.962 -38.522   2.241  1.00  0.69           N  
ATOM   1872  CA  SER A 123      13.326 -39.055   2.260  1.00  0.69           C  
ATOM   1873  C   SER A 123      14.186 -38.417   3.337  1.00  0.69           C  
ATOM   1874  O   SER A 123      15.268 -38.917   3.648  1.00  0.69           O  
ATOM   1875  CB  SER A 123      14.025 -38.859   0.918  1.00  0.69           C  
ATOM   1876  OG  SER A 123      14.362 -37.513   0.690  1.00  0.69           O  
ATOM   1877  H   SER A 123      11.643 -38.022   1.411  1.00  0.69           H  
ATOM   1878  HA  SER A 123      13.265 -40.124   2.463  1.00  0.69           H  
ATOM   1879 1HB  SER A 123      14.921 -39.474   0.876  1.00  0.69           H  
ATOM   1880 2HB  SER A 123      13.356 -39.197   0.127  1.00  0.69           H  
ATOM   1881  HG  SER A 123      13.600 -36.972   0.963  1.00  0.69           H  
ATOM   1882  N   ILE A 124      13.726 -37.303   3.896  1.00  0.73           N  
ATOM   1883  CA  ILE A 124      14.478 -36.601   4.906  1.00  0.73           C  
ATOM   1884  C   ILE A 124      13.683 -36.640   6.200  1.00  0.73           C  
ATOM   1885  O   ILE A 124      13.808 -35.748   7.037  1.00  0.73           O  
ATOM   1886  CB  ILE A 124      14.787 -35.156   4.481  1.00  0.73           C  
ATOM   1887  CG1 ILE A 124      13.547 -34.378   4.221  1.00  0.73           C  
ATOM   1888  CG2 ILE A 124      15.595 -35.192   3.180  1.00  0.73           C  
ATOM   1889  CD1 ILE A 124      13.795 -32.928   4.035  1.00  0.73           C  
ATOM   1890  H   ILE A 124      12.812 -36.928   3.638  1.00  0.73           H  
ATOM   1891  HA  ILE A 124      15.424 -37.115   5.069  1.00  0.73           H  
ATOM   1892  HB  ILE A 124      15.358 -34.664   5.259  1.00  0.73           H  
ATOM   1893 1HG1 ILE A 124      13.086 -34.761   3.336  1.00  0.73           H  
ATOM   1894 2HG1 ILE A 124      12.862 -34.510   5.057  1.00  0.73           H  
ATOM   1895 1HG2 ILE A 124      15.842 -34.177   2.868  1.00  0.73           H  
ATOM   1896 2HG2 ILE A 124      16.501 -35.762   3.329  1.00  0.73           H  
ATOM   1897 3HG2 ILE A 124      15.006 -35.669   2.402  1.00  0.73           H  
ATOM   1898 1HD1 ILE A 124      12.849 -32.422   3.851  1.00  0.73           H  
ATOM   1899 2HD1 ILE A 124      14.253 -32.545   4.937  1.00  0.73           H  
ATOM   1900 3HD1 ILE A 124      14.465 -32.771   3.188  1.00  0.73           H  
ATOM   1901  N   ALA A 125      12.908 -37.729   6.380  1.00  0.76           N  
ATOM   1902  CA  ALA A 125      11.995 -37.972   7.511  1.00  0.76           C  
ATOM   1903  C   ALA A 125      12.530 -37.571   8.879  1.00  0.76           C  
ATOM   1904  O   ALA A 125      11.751 -37.189   9.752  1.00  0.76           O  
ATOM   1905  CB  ALA A 125      11.650 -39.449   7.579  1.00  0.76           C  
ATOM   1906  H   ALA A 125      12.864 -38.410   5.620  1.00  0.76           H  
ATOM   1907  HA  ALA A 125      11.087 -37.410   7.322  1.00  0.76           H  
ATOM   1908 1HB  ALA A 125      10.936 -39.614   8.385  1.00  0.76           H  
ATOM   1909 2HB  ALA A 125      11.209 -39.766   6.642  1.00  0.76           H  
ATOM   1910 3HB  ALA A 125      12.552 -40.025   7.770  1.00  0.76           H  
ATOM   1911  N   ALA A 126      13.833 -37.669   9.084  1.00  0.77           N  
ATOM   1912  CA  ALA A 126      14.461 -37.333  10.357  1.00  0.77           C  
ATOM   1913  C   ALA A 126      14.212 -35.863  10.752  1.00  0.77           C  
ATOM   1914  O   ALA A 126      14.287 -35.515  11.933  1.00  0.77           O  
ATOM   1915  CB  ALA A 126      15.956 -37.588  10.273  1.00  0.77           C  
ATOM   1916  H   ALA A 126      14.414 -37.982   8.321  1.00  0.77           H  
ATOM   1917  HA  ALA A 126      14.027 -37.970  11.126  1.00  0.77           H  
ATOM   1918 1HB  ALA A 126      16.415 -37.360  11.233  1.00  0.77           H  
ATOM   1919 2HB  ALA A 126      16.137 -38.631  10.020  1.00  0.77           H  
ATOM   1920 3HB  ALA A 126      16.384 -36.946   9.503  1.00  0.77           H  
ATOM   1921  N   ILE A 127      13.974 -35.001   9.759  1.00  0.75           N  
ATOM   1922  CA  ILE A 127      13.783 -33.570   9.963  1.00  0.75           C  
ATOM   1923  C   ILE A 127      12.292 -33.161   9.990  1.00  0.75           C  
ATOM   1924  O   ILE A 127      11.558 -33.439   9.033  1.00  0.75           O  
ATOM   1925  CB  ILE A 127      14.443 -32.784   8.812  1.00  0.75           C  
ATOM   1926  CG1 ILE A 127      15.902 -33.073   8.739  1.00  0.75           C  
ATOM   1927  CG2 ILE A 127      14.235 -31.311   8.979  1.00  0.75           C  
ATOM   1928  CD1 ILE A 127      16.564 -32.468   7.501  1.00  0.75           C  
ATOM   1929  H   ILE A 127      13.911 -35.364   8.813  1.00  0.75           H  
ATOM   1930  HA  ILE A 127      14.287 -33.297  10.882  1.00  0.75           H  
ATOM   1931  HB  ILE A 127      14.002 -33.104   7.864  1.00  0.75           H  
ATOM   1932 1HG1 ILE A 127      16.374 -32.676   9.628  1.00  0.75           H  
ATOM   1933 2HG1 ILE A 127      16.057 -34.153   8.720  1.00  0.75           H  
ATOM   1934 1HG2 ILE A 127      14.704 -30.787   8.156  1.00  0.75           H  
ATOM   1935 2HG2 ILE A 127      13.176 -31.087   8.995  1.00  0.75           H  
ATOM   1936 3HG2 ILE A 127      14.687 -31.001   9.907  1.00  0.75           H  
ATOM   1937 1HD1 ILE A 127      17.613 -32.699   7.531  1.00  0.75           H  
ATOM   1938 2HD1 ILE A 127      16.117 -32.875   6.600  1.00  0.75           H  
ATOM   1939 3HD1 ILE A 127      16.434 -31.389   7.516  1.00  0.75           H  
ATOM   1940  N   PRO A 128      11.784 -32.555  11.080  1.00  0.72           N  
ATOM   1941  CA  PRO A 128      10.437 -32.018  11.185  1.00  0.72           C  
ATOM   1942  C   PRO A 128      10.141 -31.032  10.074  1.00  0.72           C  
ATOM   1943  O   PRO A 128      10.977 -30.189   9.743  1.00  0.72           O  
ATOM   1944  CB  PRO A 128      10.471 -31.331  12.548  1.00  0.72           C  
ATOM   1945  CG  PRO A 128      11.466 -32.140  13.339  1.00  0.72           C  
ATOM   1946  CD  PRO A 128      12.525 -32.559  12.341  1.00  0.72           C  
ATOM   1947  HA  PRO A 128       9.727 -32.841  11.159  1.00  0.72           H  
ATOM   1948 1HB  PRO A 128      10.756 -30.275  12.445  1.00  0.72           H  
ATOM   1949 2HB  PRO A 128       9.475 -31.359  12.996  1.00  0.72           H  
ATOM   1950 1HG  PRO A 128      11.882 -31.525  14.157  1.00  0.72           H  
ATOM   1951 2HG  PRO A 128      10.959 -32.995  13.810  1.00  0.72           H  
ATOM   1952 1HD  PRO A 128      13.333 -31.878  12.320  1.00  0.72           H  
ATOM   1953 2HD  PRO A 128      12.847 -33.579  12.593  1.00  0.72           H  
ATOM   1954  N   LYS A 129       8.939 -31.141   9.523  1.00  0.69           N  
ATOM   1955  CA  LYS A 129       8.517 -30.307   8.409  1.00  0.69           C  
ATOM   1956  C   LYS A 129       7.137 -29.690   8.619  1.00  0.69           C  
ATOM   1957  O   LYS A 129       6.195 -30.380   9.018  1.00  0.69           O  
ATOM   1958  CB  LYS A 129       8.466 -31.167   7.141  1.00  0.69           C  
ATOM   1959  CG  LYS A 129       9.758 -31.750   6.658  1.00  0.69           C  
ATOM   1960  CD  LYS A 129       9.449 -32.815   5.681  1.00  0.69           C  
ATOM   1961  CE  LYS A 129       8.967 -34.061   6.359  1.00  0.69           C  
ATOM   1962  NZ  LYS A 129      10.050 -34.797   6.997  1.00  0.69           N  
ATOM   1963  H   LYS A 129       8.318 -31.853   9.871  1.00  0.69           H  
ATOM   1964  HA  LYS A 129       9.242 -29.509   8.284  1.00  0.69           H  
ATOM   1965 1HB  LYS A 129       7.787 -31.997   7.307  1.00  0.69           H  
ATOM   1966 2HB  LYS A 129       8.048 -30.572   6.325  1.00  0.69           H  
ATOM   1967 1HG  LYS A 129      10.344 -30.994   6.163  1.00  0.69           H  
ATOM   1968 2HG  LYS A 129      10.328 -32.155   7.462  1.00  0.69           H  
ATOM   1969 1HD  LYS A 129       8.634 -32.470   5.062  1.00  0.69           H  
ATOM   1970 2HD  LYS A 129      10.320 -33.046   5.060  1.00  0.69           H  
ATOM   1971 1HE  LYS A 129       8.233 -33.790   7.113  1.00  0.69           H  
ATOM   1972 2HE  LYS A 129       8.496 -34.708   5.620  1.00  0.69           H  
ATOM   1973 1HZ  LYS A 129       9.662 -35.619   7.428  1.00  0.69           H  
ATOM   1974 2HZ  LYS A 129      10.695 -35.051   6.256  1.00  0.69           H  
ATOM   1975 3HZ  LYS A 129      10.554 -34.240   7.722  1.00  0.69           H  
ATOM   1976  N   ILE A 130       7.009 -28.405   8.312  1.00  0.66           N  
ATOM   1977  CA  ILE A 130       5.714 -27.722   8.352  1.00  0.66           C  
ATOM   1978  C   ILE A 130       5.289 -27.169   6.995  1.00  0.66           C  
ATOM   1979  O   ILE A 130       6.060 -26.451   6.349  1.00  0.66           O  
ATOM   1980  CB  ILE A 130       5.714 -26.579   9.376  1.00  0.66           C  
ATOM   1981  CG1 ILE A 130       6.002 -27.083  10.776  1.00  0.66           C  
ATOM   1982  CG2 ILE A 130       4.331 -25.868   9.369  1.00  0.66           C  
ATOM   1983  CD1 ILE A 130       4.933 -27.978  11.266  1.00  0.66           C  
ATOM   1984  H   ILE A 130       7.845 -27.895   8.022  1.00  0.66           H  
ATOM   1985  HA  ILE A 130       4.957 -28.443   8.661  1.00  0.66           H  
ATOM   1986  HB  ILE A 130       6.493 -25.859   9.117  1.00  0.66           H  
ATOM   1987 1HG1 ILE A 130       6.923 -27.626  10.785  1.00  0.66           H  
ATOM   1988 2HG1 ILE A 130       6.089 -26.233  11.456  1.00  0.66           H  
ATOM   1989 1HG2 ILE A 130       4.328 -25.060  10.091  1.00  0.66           H  
ATOM   1990 2HG2 ILE A 130       4.119 -25.463   8.384  1.00  0.66           H  
ATOM   1991 3HG2 ILE A 130       3.557 -26.582   9.637  1.00  0.66           H  
ATOM   1992 1HD1 ILE A 130       5.124 -28.322  12.268  1.00  0.66           H  
ATOM   1993 2HD1 ILE A 130       4.005 -27.419  11.251  1.00  0.66           H  
ATOM   1994 3HD1 ILE A 130       4.856 -28.837  10.607  1.00  0.66           H  
ATOM   1995  N   GLU A 131       4.073 -27.489   6.571  1.00  0.66           N  
ATOM   1996  CA  GLU A 131       3.558 -26.961   5.305  1.00  0.66           C  
ATOM   1997  C   GLU A 131       2.863 -25.620   5.538  1.00  0.66           C  
ATOM   1998  O   GLU A 131       2.018 -25.517   6.431  1.00  0.66           O  
ATOM   1999  CB  GLU A 131       2.599 -27.931   4.628  1.00  0.66           C  
ATOM   2000  CG  GLU A 131       2.086 -27.473   3.294  1.00  0.66           C  
ATOM   2001  CD  GLU A 131       3.088 -27.604   2.189  1.00  0.66           C  
ATOM   2002  OE1 GLU A 131       3.894 -28.504   2.226  1.00  0.66           O  
ATOM   2003  OE2 GLU A 131       3.035 -26.830   1.286  1.00  0.66           O  
ATOM   2004  H   GLU A 131       3.486 -28.089   7.161  1.00  0.66           H  
ATOM   2005  HA  GLU A 131       4.399 -26.793   4.631  1.00  0.66           H  
ATOM   2006 1HB  GLU A 131       3.091 -28.881   4.477  1.00  0.66           H  
ATOM   2007 2HB  GLU A 131       1.742 -28.111   5.277  1.00  0.66           H  
ATOM   2008 1HG  GLU A 131       1.211 -28.065   3.036  1.00  0.66           H  
ATOM   2009 2HG  GLU A 131       1.768 -26.435   3.366  1.00  0.66           H  
ATOM   2010  N   VAL A 132       3.254 -24.592   4.791  1.00  0.69           N  
ATOM   2011  CA  VAL A 132       2.678 -23.260   4.936  1.00  0.69           C  
ATOM   2012  C   VAL A 132       2.018 -22.709   3.676  1.00  0.69           C  
ATOM   2013  O   VAL A 132       2.637 -22.618   2.618  1.00  0.69           O  
ATOM   2014  CB  VAL A 132       3.763 -22.249   5.367  1.00  0.69           C  
ATOM   2015  CG1 VAL A 132       3.176 -20.827   5.473  1.00  0.69           C  
ATOM   2016  CG2 VAL A 132       4.306 -22.659   6.662  1.00  0.69           C  
ATOM   2017  H   VAL A 132       3.970 -24.757   4.087  1.00  0.69           H  
ATOM   2018  HA  VAL A 132       1.923 -23.305   5.719  1.00  0.69           H  
ATOM   2019  HB  VAL A 132       4.557 -22.228   4.619  1.00  0.69           H  
ATOM   2020 1HG1 VAL A 132       3.955 -20.138   5.773  1.00  0.69           H  
ATOM   2021 2HG1 VAL A 132       2.778 -20.515   4.509  1.00  0.69           H  
ATOM   2022 3HG1 VAL A 132       2.375 -20.819   6.217  1.00  0.69           H  
ATOM   2023 1HG2 VAL A 132       5.057 -21.947   6.956  1.00  0.69           H  
ATOM   2024 2HG2 VAL A 132       3.509 -22.670   7.391  1.00  0.69           H  
ATOM   2025 3HG2 VAL A 132       4.743 -23.654   6.586  1.00  0.69           H  
ATOM   2026  N   HIS A 133       0.772 -22.275   3.820  1.00  0.73           N  
ATOM   2027  CA  HIS A 133       0.055 -21.615   2.741  1.00  0.73           C  
ATOM   2028  C   HIS A 133      -0.597 -20.356   3.259  1.00  0.73           C  
ATOM   2029  O   HIS A 133      -1.504 -20.399   4.088  1.00  0.73           O  
ATOM   2030  CB  HIS A 133      -0.995 -22.504   2.074  1.00  0.73           C  
ATOM   2031  CG  HIS A 133      -0.438 -23.667   1.405  1.00  0.73           C  
ATOM   2032  ND1 HIS A 133       0.291 -23.538   0.256  1.00  0.73           N  
ATOM   2033  CD2 HIS A 133      -0.513 -24.995   1.662  1.00  0.73           C  
ATOM   2034  CE1 HIS A 133       0.670 -24.707  -0.162  1.00  0.73           C  
ATOM   2035  NE2 HIS A 133       0.187 -25.635   0.659  1.00  0.73           N  
ATOM   2036  H   HIS A 133       0.314 -22.410   4.723  1.00  0.73           H  
ATOM   2037  HA  HIS A 133       0.761 -21.316   1.964  1.00  0.73           H  
ATOM   2038 1HB  HIS A 133      -1.709 -22.835   2.811  1.00  0.73           H  
ATOM   2039 2HB  HIS A 133      -1.548 -21.918   1.342  1.00  0.73           H  
ATOM   2040  HD1 HIS A 133       0.509 -22.680  -0.210  1.00  0.73           H  
ATOM   2041  HD2 HIS A 133      -0.997 -25.575   2.452  1.00  0.73           H  
ATOM   2042  HE1 HIS A 133       1.274 -24.769  -1.062  1.00  0.73           H  
ATOM   2043  N   ILE A 134      -0.151 -19.219   2.754  1.00  0.78           N  
ATOM   2044  CA  ILE A 134      -0.639 -17.945   3.253  1.00  0.78           C  
ATOM   2045  C   ILE A 134      -2.096 -17.681   2.879  1.00  0.78           C  
ATOM   2046  O   ILE A 134      -2.805 -16.953   3.582  1.00  0.78           O  
ATOM   2047  CB  ILE A 134       0.278 -16.824   2.757  1.00  0.78           C  
ATOM   2048  CG1 ILE A 134       0.219 -16.647   1.260  1.00  0.78           C  
ATOM   2049  CG2 ILE A 134       1.709 -17.151   3.159  1.00  0.78           C  
ATOM   2050  CD1 ILE A 134       0.964 -15.435   0.822  1.00  0.78           C  
ATOM   2051  H   ILE A 134       0.577 -19.237   2.051  1.00  0.78           H  
ATOM   2052  HA  ILE A 134      -0.569 -17.963   4.344  1.00  0.78           H  
ATOM   2053  HB  ILE A 134      -0.019 -15.898   3.192  1.00  0.78           H  
ATOM   2054 1HG1 ILE A 134       0.648 -17.521   0.775  1.00  0.78           H  
ATOM   2055 2HG1 ILE A 134      -0.807 -16.525   0.934  1.00  0.78           H  
ATOM   2056 1HG2 ILE A 134       2.345 -16.358   2.823  1.00  0.78           H  
ATOM   2057 2HG2 ILE A 134       1.789 -17.249   4.238  1.00  0.78           H  
ATOM   2058 3HG2 ILE A 134       2.019 -18.088   2.694  1.00  0.78           H  
ATOM   2059 1HD1 ILE A 134       0.894 -15.359  -0.246  1.00  0.78           H  
ATOM   2060 2HD1 ILE A 134       0.529 -14.544   1.283  1.00  0.78           H  
ATOM   2061 3HD1 ILE A 134       2.009 -15.522   1.113  1.00  0.78           H  
ATOM   2062  N   SER A 135      -2.526 -18.302   1.777  1.00  0.85           N  
ATOM   2063  CA  SER A 135      -3.880 -18.220   1.258  1.00  0.85           C  
ATOM   2064  C   SER A 135      -4.679 -19.408   1.752  1.00  0.85           C  
ATOM   2065  O   SER A 135      -4.153 -20.521   1.857  1.00  0.85           O  
ATOM   2066  CB  SER A 135      -3.864 -18.219  -0.259  1.00  0.85           C  
ATOM   2067  OG  SER A 135      -5.168 -18.234  -0.774  1.00  0.85           O  
ATOM   2068  H   SER A 135      -1.859 -18.874   1.285  1.00  0.85           H  
ATOM   2069  HA  SER A 135      -4.346 -17.304   1.620  1.00  0.85           H  
ATOM   2070 1HB  SER A 135      -3.332 -17.336  -0.622  1.00  0.85           H  
ATOM   2071 2HB  SER A 135      -3.323 -19.097  -0.608  1.00  0.85           H  
ATOM   2072  HG  SER A 135      -5.646 -18.892  -0.247  1.00  0.85           H  
ATOM   2073  N   ASN A 136      -5.961 -19.221   2.029  1.00  0.93           N  
ATOM   2074  CA  ASN A 136      -6.691 -20.392   2.463  1.00  0.93           C  
ATOM   2075  C   ASN A 136      -7.094 -21.223   1.260  1.00  0.93           C  
ATOM   2076  O   ASN A 136      -8.126 -20.997   0.620  1.00  0.93           O  
ATOM   2077  CB  ASN A 136      -7.873 -20.052   3.330  1.00  0.93           C  
ATOM   2078  CG  ASN A 136      -8.497 -21.292   3.935  1.00  0.93           C  
ATOM   2079  OD1 ASN A 136      -8.390 -22.420   3.419  1.00  0.93           O  
ATOM   2080  ND2 ASN A 136      -9.157 -21.099   5.052  1.00  0.93           N  
ATOM   2081  H   ASN A 136      -6.400 -18.312   1.953  1.00  0.93           H  
ATOM   2082  HA  ASN A 136      -6.026 -21.000   3.052  1.00  0.93           H  
ATOM   2083 1HB  ASN A 136      -7.567 -19.380   4.130  1.00  0.93           H  
ATOM   2084 2HB  ASN A 136      -8.628 -19.534   2.733  1.00  0.93           H  
ATOM   2085 1HD2 ASN A 136      -9.593 -21.870   5.516  1.00  0.93           H  
ATOM   2086 2HD2 ASN A 136      -9.219 -20.181   5.445  1.00  0.93           H  
ATOM   2087  N   VAL A 137      -6.284 -22.225   0.987  1.00  1.01           N  
ATOM   2088  CA  VAL A 137      -6.437 -23.083  -0.181  1.00  1.01           C  
ATOM   2089  C   VAL A 137      -7.773 -23.832  -0.218  1.00  1.01           C  
ATOM   2090  O   VAL A 137      -8.221 -24.256  -1.280  1.00  1.01           O  
ATOM   2091  CB  VAL A 137      -5.269 -24.092  -0.248  1.00  1.01           C  
ATOM   2092  CG1 VAL A 137      -3.943 -23.327  -0.361  1.00  1.01           C  
ATOM   2093  CG2 VAL A 137      -5.271 -24.985   0.990  1.00  1.01           C  
ATOM   2094  H   VAL A 137      -5.457 -22.300   1.579  1.00  1.01           H  
ATOM   2095  HA  VAL A 137      -6.382 -22.446  -1.065  1.00  1.01           H  
ATOM   2096  HB  VAL A 137      -5.376 -24.707  -1.139  1.00  1.01           H  
ATOM   2097 1HG1 VAL A 137      -3.115 -24.037  -0.427  1.00  1.01           H  
ATOM   2098 2HG1 VAL A 137      -3.960 -22.706  -1.255  1.00  1.01           H  
ATOM   2099 3HG1 VAL A 137      -3.813 -22.698   0.519  1.00  1.01           H  
ATOM   2100 1HG2 VAL A 137      -4.445 -25.694   0.929  1.00  1.01           H  
ATOM   2101 2HG2 VAL A 137      -5.159 -24.375   1.877  1.00  1.01           H  
ATOM   2102 3HG2 VAL A 137      -6.210 -25.533   1.037  1.00  1.01           H  
ATOM   2103  N   HIS A 138      -8.475 -23.908   0.916  1.00  1.09           N  
ATOM   2104  CA  HIS A 138      -9.727 -24.648   0.974  1.00  1.09           C  
ATOM   2105  C   HIS A 138     -10.930 -23.785   0.603  1.00  1.09           C  
ATOM   2106  O   HIS A 138     -12.080 -24.208   0.745  1.00  1.09           O  
ATOM   2107  CB  HIS A 138      -9.904 -25.236   2.370  1.00  1.09           C  
ATOM   2108  CG  HIS A 138      -8.835 -26.231   2.708  1.00  1.09           C  
ATOM   2109  ND1 HIS A 138      -8.782 -27.489   2.150  1.00  1.09           N  
ATOM   2110  CD2 HIS A 138      -7.758 -26.134   3.526  1.00  1.09           C  
ATOM   2111  CE1 HIS A 138      -7.720 -28.128   2.609  1.00  1.09           C  
ATOM   2112  NE2 HIS A 138      -7.083 -27.331   3.447  1.00  1.09           N  
ATOM   2113  H   HIS A 138      -8.134 -23.456   1.764  1.00  1.09           H  
ATOM   2114  HA  HIS A 138      -9.685 -25.476   0.274  1.00  1.09           H  
ATOM   2115 1HB  HIS A 138      -9.899 -24.444   3.113  1.00  1.09           H  
ATOM   2116 2HB  HIS A 138     -10.869 -25.738   2.429  1.00  1.09           H  
ATOM   2117  HD2 HIS A 138      -7.478 -25.268   4.127  1.00  1.09           H  
ATOM   2118  HE1 HIS A 138      -7.423 -29.142   2.336  1.00  1.09           H  
ATOM   2119  HE2 HIS A 138      -6.230 -27.558   3.946  1.00  1.09           H  
ATOM   2120  N   THR A 139     -10.656 -22.570   0.118  1.00  1.16           N  
ATOM   2121  CA  THR A 139     -11.693 -21.662  -0.348  1.00  1.16           C  
ATOM   2122  C   THR A 139     -11.571 -21.481  -1.868  1.00  1.16           C  
ATOM   2123  O   THR A 139     -12.284 -20.675  -2.469  1.00  1.16           O  
ATOM   2124  CB  THR A 139     -11.594 -20.293   0.351  1.00  1.16           C  
ATOM   2125  OG1 THR A 139     -10.347 -19.660   0.032  1.00  1.16           O  
ATOM   2126  CG2 THR A 139     -11.647 -20.508   1.857  1.00  1.16           C  
ATOM   2127  H   THR A 139      -9.689 -22.246   0.093  1.00  1.16           H  
ATOM   2128  HA  THR A 139     -12.668 -22.094  -0.133  1.00  1.16           H  
ATOM   2129  HB  THR A 139     -12.417 -19.654   0.039  1.00  1.16           H  
ATOM   2130  HG1 THR A 139      -9.614 -20.301   0.138  1.00  1.16           H  
ATOM   2131 1HG2 THR A 139     -11.572 -19.550   2.368  1.00  1.16           H  
ATOM   2132 2HG2 THR A 139     -12.587 -20.991   2.123  1.00  1.16           H  
ATOM   2133 3HG2 THR A 139     -10.817 -21.144   2.155  1.00  1.16           H  
ATOM   2134  N   ARG A 140     -10.644 -22.226  -2.480  1.00  1.20           N  
ATOM   2135  CA  ARG A 140     -10.345 -22.156  -3.909  1.00  1.20           C  
ATOM   2136  C   ARG A 140     -10.940 -23.337  -4.676  1.00  1.20           C  
ATOM   2137  O   ARG A 140     -11.631 -24.176  -4.102  1.00  1.20           O  
ATOM   2138  CB  ARG A 140      -8.840 -22.073  -4.128  1.00  1.20           C  
ATOM   2139  CG  ARG A 140      -8.189 -20.779  -3.633  1.00  1.20           C  
ATOM   2140  CD  ARG A 140      -6.707 -20.761  -3.858  1.00  1.20           C  
ATOM   2141  NE  ARG A 140      -6.106 -19.503  -3.408  1.00  1.20           N  
ATOM   2142  CZ  ARG A 140      -5.935 -18.416  -4.176  1.00  1.20           C  
ATOM   2143  NH1 ARG A 140      -6.284 -18.409  -5.446  1.00  1.20           N  
ATOM   2144  NH2 ARG A 140      -5.409 -17.361  -3.622  1.00  1.20           N  
ATOM   2145  H   ARG A 140     -10.084 -22.881  -1.932  1.00  1.20           H  
ATOM   2146  HA  ARG A 140     -10.786 -21.241  -4.303  1.00  1.20           H  
ATOM   2147 1HB  ARG A 140      -8.358 -22.901  -3.603  1.00  1.20           H  
ATOM   2148 2HB  ARG A 140      -8.606 -22.180  -5.184  1.00  1.20           H  
ATOM   2149 1HG  ARG A 140      -8.630 -19.928  -4.151  1.00  1.20           H  
ATOM   2150 2HG  ARG A 140      -8.368 -20.680  -2.557  1.00  1.20           H  
ATOM   2151 1HD  ARG A 140      -6.242 -21.579  -3.311  1.00  1.20           H  
ATOM   2152 2HD  ARG A 140      -6.501 -20.876  -4.921  1.00  1.20           H  
ATOM   2153  HE  ARG A 140      -5.807 -19.401  -2.438  1.00  1.20           H  
ATOM   2154 1HH1 ARG A 140      -6.690 -19.233  -5.862  1.00  1.20           H  
ATOM   2155 2HH1 ARG A 140      -6.146 -17.577  -6.002  1.00  1.20           H  
ATOM   2156 1HH2 ARG A 140      -5.175 -17.415  -2.632  1.00  1.20           H  
ATOM   2157 2HH2 ARG A 140      -5.257 -16.523  -4.160  1.00  1.20           H  
ATOM   2158  N   GLU A 141     -10.744 -23.367  -5.994  1.00  1.20           N  
ATOM   2159  CA  GLU A 141     -11.240 -24.469  -6.822  1.00  1.20           C  
ATOM   2160  C   GLU A 141     -10.895 -25.800  -6.176  1.00  1.20           C  
ATOM   2161  O   GLU A 141      -9.753 -25.997  -5.777  1.00  1.20           O  
ATOM   2162  CB  GLU A 141     -10.597 -24.426  -8.209  1.00  1.20           C  
ATOM   2163  CG  GLU A 141     -11.082 -25.513  -9.171  1.00  1.20           C  
ATOM   2164  CD  GLU A 141     -10.438 -25.431 -10.534  1.00  1.20           C  
ATOM   2165  OE1 GLU A 141      -9.569 -24.611 -10.712  1.00  1.20           O  
ATOM   2166  OE2 GLU A 141     -10.819 -26.189 -11.395  1.00  1.20           O  
ATOM   2167  H   GLU A 141     -10.216 -22.628  -6.433  1.00  1.20           H  
ATOM   2168  HA  GLU A 141     -12.325 -24.389  -6.909  1.00  1.20           H  
ATOM   2169 1HB  GLU A 141     -10.793 -23.458  -8.670  1.00  1.20           H  
ATOM   2170 2HB  GLU A 141      -9.515 -24.530  -8.108  1.00  1.20           H  
ATOM   2171 1HG  GLU A 141     -10.851 -26.487  -8.747  1.00  1.20           H  
ATOM   2172 2HG  GLU A 141     -12.163 -25.440  -9.275  1.00  1.20           H  
ATOM   2173  N   GLU A 142     -11.854 -26.735  -6.135  1.00  1.14           N  
ATOM   2174  CA  GLU A 142     -11.698 -28.030  -5.447  1.00  1.14           C  
ATOM   2175  C   GLU A 142     -10.343 -28.708  -5.640  1.00  1.14           C  
ATOM   2176  O   GLU A 142      -9.791 -29.269  -4.695  1.00  1.14           O  
ATOM   2177  CB  GLU A 142     -12.792 -28.995  -5.900  1.00  1.14           C  
ATOM   2178  CG  GLU A 142     -12.766 -30.346  -5.198  1.00  1.14           C  
ATOM   2179  CD  GLU A 142     -13.895 -31.265  -5.626  1.00  1.14           C  
ATOM   2180  OE1 GLU A 142     -14.673 -30.877  -6.466  1.00  1.14           O  
ATOM   2181  OE2 GLU A 142     -13.974 -32.355  -5.106  1.00  1.14           O  
ATOM   2182  H   GLU A 142     -12.752 -26.508  -6.536  1.00  1.14           H  
ATOM   2183  HA  GLU A 142     -11.832 -27.853  -4.381  1.00  1.14           H  
ATOM   2184 1HB  GLU A 142     -13.768 -28.544  -5.723  1.00  1.14           H  
ATOM   2185 2HB  GLU A 142     -12.700 -29.171  -6.971  1.00  1.14           H  
ATOM   2186 1HG  GLU A 142     -11.814 -30.832  -5.413  1.00  1.14           H  
ATOM   2187 2HG  GLU A 142     -12.823 -30.181  -4.121  1.00  1.14           H  
ATOM   2188  N   PHE A 143      -9.791 -28.674  -6.843  1.00  1.03           N  
ATOM   2189  CA  PHE A 143      -8.481 -29.273  -7.089  1.00  1.03           C  
ATOM   2190  C   PHE A 143      -7.451 -28.819  -6.057  1.00  1.03           C  
ATOM   2191  O   PHE A 143      -6.626 -29.601  -5.576  1.00  1.03           O  
ATOM   2192  CB  PHE A 143      -7.960 -28.920  -8.483  1.00  1.03           C  
ATOM   2193  CG  PHE A 143      -6.541 -29.400  -8.729  1.00  1.03           C  
ATOM   2194  CD1 PHE A 143      -6.257 -30.722  -9.036  1.00  1.03           C  
ATOM   2195  CD2 PHE A 143      -5.485 -28.504  -8.647  1.00  1.03           C  
ATOM   2196  CE1 PHE A 143      -4.943 -31.130  -9.245  1.00  1.03           C  
ATOM   2197  CE2 PHE A 143      -4.180 -28.904  -8.856  1.00  1.03           C  
ATOM   2198  CZ  PHE A 143      -3.909 -30.219  -9.153  1.00  1.03           C  
ATOM   2199  H   PHE A 143     -10.277 -28.202  -7.591  1.00  1.03           H  
ATOM   2200  HA  PHE A 143      -8.581 -30.357  -7.018  1.00  1.03           H  
ATOM   2201 1HB  PHE A 143      -8.609 -29.358  -9.239  1.00  1.03           H  
ATOM   2202 2HB  PHE A 143      -7.986 -27.835  -8.618  1.00  1.03           H  
ATOM   2203  HD1 PHE A 143      -7.073 -31.440  -9.106  1.00  1.03           H  
ATOM   2204  HD2 PHE A 143      -5.706 -27.473  -8.412  1.00  1.03           H  
ATOM   2205  HE1 PHE A 143      -4.727 -32.171  -9.480  1.00  1.03           H  
ATOM   2206  HE2 PHE A 143      -3.367 -28.186  -8.784  1.00  1.03           H  
ATOM   2207  HZ  PHE A 143      -2.885 -30.543  -9.314  1.00  1.03           H  
ATOM   2208  N   ARG A 144      -7.495 -27.532  -5.732  1.00  0.91           N  
ATOM   2209  CA  ARG A 144      -6.513 -26.886  -4.897  1.00  0.91           C  
ATOM   2210  C   ARG A 144      -6.706 -27.193  -3.406  1.00  0.91           C  
ATOM   2211  O   ARG A 144      -5.909 -26.779  -2.554  1.00  0.91           O  
ATOM   2212  CB  ARG A 144      -6.557 -25.387  -5.127  1.00  0.91           C  
ATOM   2213  CG  ARG A 144      -6.231 -24.963  -6.572  1.00  0.91           C  
ATOM   2214  CD  ARG A 144      -4.794 -25.182  -6.912  1.00  0.91           C  
ATOM   2215  NE  ARG A 144      -4.483 -24.846  -8.287  1.00  0.91           N  
ATOM   2216  CZ  ARG A 144      -3.278 -25.035  -8.889  1.00  0.91           C  
ATOM   2217  NH1 ARG A 144      -2.242 -25.553  -8.247  1.00  0.91           N  
ATOM   2218  NH2 ARG A 144      -3.132 -24.692 -10.157  1.00  0.91           N  
ATOM   2219  H   ARG A 144      -8.262 -26.970  -6.079  1.00  0.91           H  
ATOM   2220  HA  ARG A 144      -5.550 -27.240  -5.229  1.00  0.91           H  
ATOM   2221 1HB  ARG A 144      -7.554 -25.016  -4.886  1.00  0.91           H  
ATOM   2222 2HB  ARG A 144      -5.853 -24.892  -4.460  1.00  0.91           H  
ATOM   2223 1HG  ARG A 144      -6.847 -25.546  -7.259  1.00  0.91           H  
ATOM   2224 2HG  ARG A 144      -6.456 -23.905  -6.696  1.00  0.91           H  
ATOM   2225 1HD  ARG A 144      -4.188 -24.549  -6.278  1.00  0.91           H  
ATOM   2226 2HD  ARG A 144      -4.537 -26.224  -6.747  1.00  0.91           H  
ATOM   2227  HE  ARG A 144      -5.227 -24.445  -8.846  1.00  0.91           H  
ATOM   2228 1HH1 ARG A 144      -2.298 -25.840  -7.253  1.00  0.91           H  
ATOM   2229 2HH1 ARG A 144      -1.377 -25.672  -8.751  1.00  0.91           H  
ATOM   2230 1HH2 ARG A 144      -3.910 -24.296 -10.667  1.00  0.91           H  
ATOM   2231 2HH2 ARG A 144      -2.244 -24.827 -10.618  1.00  0.91           H  
ATOM   2232  N   HIS A 145      -7.743 -27.959  -3.076  1.00  0.80           N  
ATOM   2233  CA  HIS A 145      -7.952 -28.363  -1.700  1.00  0.80           C  
ATOM   2234  C   HIS A 145      -7.068 -29.576  -1.379  1.00  0.80           C  
ATOM   2235  O   HIS A 145      -6.864 -29.906  -0.209  1.00  0.80           O  
ATOM   2236  CB  HIS A 145      -9.407 -28.773  -1.438  1.00  0.80           C  
ATOM   2237  CG  HIS A 145     -10.405 -27.699  -1.627  1.00  0.80           C  
ATOM   2238  ND1 HIS A 145     -11.714 -27.806  -1.179  1.00  0.80           N  
ATOM   2239  CD2 HIS A 145     -10.321 -26.513  -2.254  1.00  0.80           C  
ATOM   2240  CE1 HIS A 145     -12.372 -26.711  -1.516  1.00  0.80           C  
ATOM   2241  NE2 HIS A 145     -11.550 -25.926  -2.166  1.00  0.80           N  
ATOM   2242  H   HIS A 145      -8.398 -28.287  -3.784  1.00  0.80           H  
ATOM   2243  HA  HIS A 145      -7.687 -27.550  -1.023  1.00  0.80           H  
ATOM   2244 1HB  HIS A 145      -9.670 -29.598  -2.101  1.00  0.80           H  
ATOM   2245 2HB  HIS A 145      -9.495 -29.136  -0.415  1.00  0.80           H  
ATOM   2246  HD2 HIS A 145      -9.448 -26.093  -2.753  1.00  0.80           H  
ATOM   2247  HE1 HIS A 145     -13.417 -26.497  -1.304  1.00  0.80           H  
ATOM   2248  HE2 HIS A 145     -11.765 -25.017  -2.574  1.00  0.80           H  
ATOM   2249  N   THR A 146      -6.562 -30.271  -2.414  1.00  0.71           N  
ATOM   2250  CA  THR A 146      -5.798 -31.490  -2.155  1.00  0.71           C  
ATOM   2251  C   THR A 146      -4.297 -31.335  -2.309  1.00  0.71           C  
ATOM   2252  O   THR A 146      -3.773 -31.226  -3.414  1.00  0.71           O  
ATOM   2253  CB  THR A 146      -6.228 -32.626  -3.099  1.00  0.71           C  
ATOM   2254  OG1 THR A 146      -7.614 -32.939  -2.894  1.00  0.71           O  
ATOM   2255  CG2 THR A 146      -5.372 -33.866  -2.835  1.00  0.71           C  
ATOM   2256  H   THR A 146      -6.705 -29.965  -3.380  1.00  0.71           H  
ATOM   2257  HA  THR A 146      -5.994 -31.805  -1.132  1.00  0.71           H  
ATOM   2258  HB  THR A 146      -6.088 -32.307  -4.135  1.00  0.71           H  
ATOM   2259  HG1 THR A 146      -8.156 -32.240  -3.271  1.00  0.71           H  
ATOM   2260 1HG2 THR A 146      -5.674 -34.667  -3.509  1.00  0.71           H  
ATOM   2261 2HG2 THR A 146      -4.319 -33.627  -3.004  1.00  0.71           H  
ATOM   2262 3HG2 THR A 146      -5.507 -34.189  -1.804  1.00  0.71           H  
ATOM   2263  N   SER A 147      -3.602 -31.388  -1.188  1.00  0.66           N  
ATOM   2264  CA  SER A 147      -2.156 -31.266  -1.183  1.00  0.66           C  
ATOM   2265  C   SER A 147      -1.524 -32.636  -1.251  1.00  0.66           C  
ATOM   2266  O   SER A 147      -2.062 -33.600  -0.705  1.00  0.66           O  
ATOM   2267  CB  SER A 147      -1.671 -30.548   0.044  1.00  0.66           C  
ATOM   2268  OG  SER A 147      -0.237 -30.572   0.136  1.00  0.66           O  
ATOM   2269  H   SER A 147      -4.102 -31.490  -0.316  1.00  0.66           H  
ATOM   2270  HA  SER A 147      -1.860 -30.697  -2.059  1.00  0.66           H  
ATOM   2271 1HB  SER A 147      -2.016 -29.515   0.030  1.00  0.66           H  
ATOM   2272 2HB  SER A 147      -2.100 -31.024   0.921  1.00  0.66           H  
ATOM   2273  HG  SER A 147       0.101 -29.796  -0.407  1.00  0.66           H  
ATOM   2274  N   VAL A 148      -0.368 -32.714  -1.882  1.00  0.62           N  
ATOM   2275  CA  VAL A 148       0.369 -33.955  -1.953  1.00  0.62           C  
ATOM   2276  C   VAL A 148       1.535 -33.939  -0.968  1.00  0.62           C  
ATOM   2277  O   VAL A 148       2.252 -34.928  -0.851  1.00  0.62           O  
ATOM   2278  CB  VAL A 148       0.895 -34.201  -3.387  1.00  0.62           C  
ATOM   2279  CG1 VAL A 148      -0.277 -34.207  -4.357  1.00  0.62           C  
ATOM   2280  CG2 VAL A 148       1.930 -33.178  -3.793  1.00  0.62           C  
ATOM   2281  H   VAL A 148      -0.006 -31.878  -2.324  1.00  0.62           H  
ATOM   2282  HA  VAL A 148      -0.300 -34.773  -1.689  1.00  0.62           H  
ATOM   2283  HB  VAL A 148       1.355 -35.181  -3.419  1.00  0.62           H  
ATOM   2284 1HG1 VAL A 148       0.084 -34.410  -5.364  1.00  0.62           H  
ATOM   2285 2HG1 VAL A 148      -0.992 -34.971  -4.064  1.00  0.62           H  
ATOM   2286 3HG1 VAL A 148      -0.764 -33.231  -4.340  1.00  0.62           H  
ATOM   2287 1HG2 VAL A 148       2.275 -33.407  -4.792  1.00  0.62           H  
ATOM   2288 2HG2 VAL A 148       1.502 -32.195  -3.783  1.00  0.62           H  
ATOM   2289 3HG2 VAL A 148       2.769 -33.215  -3.105  1.00  0.62           H  
ATOM   2290  N   THR A 149       1.722 -32.826  -0.246  1.00  0.61           N  
ATOM   2291  CA  THR A 149       2.839 -32.715   0.700  1.00  0.61           C  
ATOM   2292  C   THR A 149       2.368 -32.726   2.148  1.00  0.61           C  
ATOM   2293  O   THR A 149       3.067 -33.198   3.045  1.00  0.61           O  
ATOM   2294  CB  THR A 149       3.644 -31.431   0.461  1.00  0.61           C  
ATOM   2295  OG1 THR A 149       2.788 -30.323   0.602  1.00  0.61           O  
ATOM   2296  CG2 THR A 149       4.291 -31.428  -0.931  1.00  0.61           C  
ATOM   2297  H   THR A 149       1.066 -32.054  -0.344  1.00  0.61           H  
ATOM   2298  HA  THR A 149       3.503 -33.566   0.556  1.00  0.61           H  
ATOM   2299  HB  THR A 149       4.420 -31.362   1.223  1.00  0.61           H  
ATOM   2300  HG1 THR A 149       3.287 -29.577   0.987  1.00  0.61           H  
ATOM   2301 1HG2 THR A 149       4.859 -30.507  -1.064  1.00  0.61           H  
ATOM   2302 2HG2 THR A 149       4.958 -32.284  -1.031  1.00  0.61           H  
ATOM   2303 3HG2 THR A 149       3.514 -31.481  -1.688  1.00  0.61           H  
ATOM   2304  N   VAL A 150       1.131 -32.333   2.384  1.00  0.61           N  
ATOM   2305  CA  VAL A 150       0.664 -32.348   3.765  1.00  0.61           C  
ATOM   2306  C   VAL A 150       0.820 -33.710   4.482  1.00  0.61           C  
ATOM   2307  O   VAL A 150       1.263 -33.715   5.628  1.00  0.61           O  
ATOM   2308  CB  VAL A 150      -0.770 -31.833   3.887  1.00  0.61           C  
ATOM   2309  CG1 VAL A 150      -1.297 -32.090   5.274  1.00  0.61           C  
ATOM   2310  CG2 VAL A 150      -0.744 -30.357   3.607  1.00  0.61           C  
ATOM   2311  H   VAL A 150       0.575 -31.921   1.626  1.00  0.61           H  
ATOM   2312  HA  VAL A 150       1.276 -31.627   4.312  1.00  0.61           H  
ATOM   2313  HB  VAL A 150      -1.414 -32.320   3.176  1.00  0.61           H  
ATOM   2314 1HG1 VAL A 150      -2.312 -31.698   5.355  1.00  0.61           H  
ATOM   2315 2HG1 VAL A 150      -1.305 -33.162   5.472  1.00  0.61           H  
ATOM   2316 3HG1 VAL A 150      -0.660 -31.587   6.003  1.00  0.61           H  
ATOM   2317 1HG2 VAL A 150      -1.752 -29.958   3.681  1.00  0.61           H  
ATOM   2318 2HG2 VAL A 150      -0.101 -29.863   4.339  1.00  0.61           H  
ATOM   2319 3HG2 VAL A 150      -0.354 -30.174   2.615  1.00  0.61           H  
ATOM   2320  N   PRO A 151       0.505 -34.880   3.860  1.00  0.63           N  
ATOM   2321  CA  PRO A 151       0.612 -36.210   4.456  1.00  0.63           C  
ATOM   2322  C   PRO A 151       2.015 -36.589   4.947  1.00  0.63           C  
ATOM   2323  O   PRO A 151       2.146 -37.559   5.697  1.00  0.63           O  
ATOM   2324  CB  PRO A 151       0.190 -37.133   3.306  1.00  0.63           C  
ATOM   2325  CG  PRO A 151      -0.685 -36.277   2.429  1.00  0.63           C  
ATOM   2326  CD  PRO A 151      -0.054 -34.925   2.476  1.00  0.63           C  
ATOM   2327  HA  PRO A 151      -0.104 -36.282   5.281  1.00  0.63           H  
ATOM   2328 1HB  PRO A 151       1.083 -37.505   2.782  1.00  0.63           H  
ATOM   2329 2HB  PRO A 151      -0.336 -38.011   3.709  1.00  0.63           H  
ATOM   2330 1HG  PRO A 151      -0.720 -36.682   1.406  1.00  0.63           H  
ATOM   2331 2HG  PRO A 151      -1.718 -36.270   2.803  1.00  0.63           H  
ATOM   2332 1HD  PRO A 151       0.746 -34.914   1.731  1.00  0.63           H  
ATOM   2333 2HD  PRO A 151      -0.816 -34.187   2.283  1.00  0.63           H  
ATOM   2334  N   VAL A 152       3.065 -35.886   4.502  1.00  0.66           N  
ATOM   2335  CA  VAL A 152       4.411 -36.219   4.957  1.00  0.66           C  
ATOM   2336  C   VAL A 152       4.965 -35.151   5.899  1.00  0.66           C  
ATOM   2337  O   VAL A 152       6.130 -35.211   6.304  1.00  0.66           O  
ATOM   2338  CB  VAL A 152       5.380 -36.425   3.773  1.00  0.66           C  
ATOM   2339  CG1 VAL A 152       4.910 -37.586   2.915  1.00  0.66           C  
ATOM   2340  CG2 VAL A 152       5.482 -35.179   2.930  1.00  0.66           C  
ATOM   2341  H   VAL A 152       2.951 -35.080   3.887  1.00  0.66           H  
ATOM   2342  HA  VAL A 152       4.364 -37.158   5.507  1.00  0.66           H  
ATOM   2343  HB  VAL A 152       6.365 -36.675   4.169  1.00  0.66           H  
ATOM   2344 1HG1 VAL A 152       5.615 -37.738   2.102  1.00  0.66           H  
ATOM   2345 2HG1 VAL A 152       4.858 -38.487   3.525  1.00  0.66           H  
ATOM   2346 3HG1 VAL A 152       3.924 -37.365   2.507  1.00  0.66           H  
ATOM   2347 1HG2 VAL A 152       6.178 -35.354   2.114  1.00  0.66           H  
ATOM   2348 2HG2 VAL A 152       4.514 -34.959   2.527  1.00  0.66           H  
ATOM   2349 3HG2 VAL A 152       5.831 -34.342   3.540  1.00  0.66           H  
ATOM   2350  N   CYS A 153       4.130 -34.172   6.240  1.00  0.68           N  
ATOM   2351  CA  CYS A 153       4.513 -33.084   7.128  1.00  0.68           C  
ATOM   2352  C   CYS A 153       4.071 -33.369   8.574  1.00  0.68           C  
ATOM   2353  O   CYS A 153       3.232 -34.237   8.820  1.00  0.68           O  
ATOM   2354  CB  CYS A 153       3.968 -31.758   6.593  1.00  0.68           C  
ATOM   2355  SG  CYS A 153       4.713 -31.291   4.972  1.00  0.68           S  
ATOM   2356  H   CYS A 153       3.174 -34.176   5.886  1.00  0.68           H  
ATOM   2357  HA  CYS A 153       5.596 -33.004   7.120  1.00  0.68           H  
ATOM   2358 1HB  CYS A 153       2.885 -31.819   6.469  1.00  0.68           H  
ATOM   2359 2HB  CYS A 153       4.177 -30.957   7.306  1.00  0.68           H  
ATOM   2360  HG  CYS A 153       4.008 -32.177   4.221  1.00  0.68           H  
ATOM   2361  N   GLN A 154       4.673 -32.656   9.535  1.00  0.71           N  
ATOM   2362  CA  GLN A 154       4.398 -32.804  10.970  1.00  0.71           C  
ATOM   2363  C   GLN A 154       3.548 -31.665  11.534  1.00  0.71           C  
ATOM   2364  O   GLN A 154       3.493 -31.450  12.755  1.00  0.71           O  
ATOM   2365  CB  GLN A 154       5.708 -32.906  11.744  1.00  0.71           C  
ATOM   2366  CG  GLN A 154       6.525 -34.129  11.382  1.00  0.71           C  
ATOM   2367  CD  GLN A 154       7.763 -34.305  12.239  1.00  0.71           C  
ATOM   2368  OE1 GLN A 154       8.058 -33.512  13.132  1.00  0.71           O  
ATOM   2369  NE2 GLN A 154       8.519 -35.356  11.956  1.00  0.71           N  
ATOM   2370  H   GLN A 154       5.351 -31.951   9.265  1.00  0.71           H  
ATOM   2371  HA  GLN A 154       3.846 -33.732  11.116  1.00  0.71           H  
ATOM   2372 1HB  GLN A 154       6.312 -32.019  11.555  1.00  0.71           H  
ATOM   2373 2HB  GLN A 154       5.499 -32.951  12.808  1.00  0.71           H  
ATOM   2374 1HG  GLN A 154       5.895 -35.010  11.503  1.00  0.71           H  
ATOM   2375 2HG  GLN A 154       6.841 -34.043  10.343  1.00  0.71           H  
ATOM   2376 1HE2 GLN A 154       9.357 -35.535  12.479  1.00  0.71           H  
ATOM   2377 2HE2 GLN A 154       8.252 -35.979  11.221  1.00  0.71           H  
ATOM   2378  N   GLY A 155       2.897 -30.950  10.626  1.00  0.74           N  
ATOM   2379  CA  GLY A 155       2.011 -29.840  10.940  1.00  0.74           C  
ATOM   2380  C   GLY A 155       1.759 -28.998   9.694  1.00  0.74           C  
ATOM   2381  O   GLY A 155       2.483 -29.115   8.694  1.00  0.74           O  
ATOM   2382  H   GLY A 155       3.020 -31.211   9.657  1.00  0.74           H  
ATOM   2383 1HA  GLY A 155       1.062 -30.227  11.316  1.00  0.74           H  
ATOM   2384 2HA  GLY A 155       2.444 -29.228  11.726  1.00  0.74           H  
ATOM   2385  N   GLU A 156       0.728 -28.167   9.769  1.00  0.77           N  
ATOM   2386  CA  GLU A 156       0.303 -27.342   8.646  1.00  0.77           C  
ATOM   2387  C   GLU A 156      -0.294 -26.004   9.099  1.00  0.77           C  
ATOM   2388  O   GLU A 156      -1.065 -25.951  10.061  1.00  0.77           O  
ATOM   2389  CB  GLU A 156      -0.735 -28.126   7.817  1.00  0.77           C  
ATOM   2390  CG  GLU A 156      -1.236 -27.417   6.606  1.00  0.77           C  
ATOM   2391  CD  GLU A 156      -2.247 -28.197   5.820  1.00  0.77           C  
ATOM   2392  OE1 GLU A 156      -2.601 -29.271   6.241  1.00  0.77           O  
ATOM   2393  OE2 GLU A 156      -2.666 -27.726   4.785  1.00  0.77           O  
ATOM   2394  H   GLU A 156       0.199 -28.121  10.630  1.00  0.77           H  
ATOM   2395  HA  GLU A 156       1.172 -27.135   8.024  1.00  0.77           H  
ATOM   2396 1HB  GLU A 156      -0.296 -29.071   7.488  1.00  0.77           H  
ATOM   2397 2HB  GLU A 156      -1.594 -28.365   8.443  1.00  0.77           H  
ATOM   2398 1HG  GLU A 156      -1.697 -26.531   6.973  1.00  0.77           H  
ATOM   2399 2HG  GLU A 156      -0.401 -27.130   5.967  1.00  0.77           H  
ATOM   2400  N   VAL A 157       0.068 -24.934   8.395  1.00  0.82           N  
ATOM   2401  CA  VAL A 157      -0.455 -23.597   8.652  1.00  0.82           C  
ATOM   2402  C   VAL A 157      -1.107 -23.016   7.393  1.00  0.82           C  
ATOM   2403  O   VAL A 157      -0.412 -22.791   6.399  1.00  0.82           O  
ATOM   2404  CB  VAL A 157       0.699 -22.674   9.068  1.00  0.82           C  
ATOM   2405  CG1 VAL A 157       0.204 -21.337   9.322  1.00  0.82           C  
ATOM   2406  CG2 VAL A 157       1.410 -23.215  10.276  1.00  0.82           C  
ATOM   2407  H   VAL A 157       0.728 -25.069   7.634  1.00  0.82           H  
ATOM   2408  HA  VAL A 157      -1.196 -23.653   9.449  1.00  0.82           H  
ATOM   2409  HB  VAL A 157       1.401 -22.603   8.247  1.00  0.82           H  
ATOM   2410 1HG1 VAL A 157       1.042 -20.719   9.594  1.00  0.82           H  
ATOM   2411 2HG1 VAL A 157      -0.279 -20.940   8.428  1.00  0.82           H  
ATOM   2412 3HG1 VAL A 157      -0.510 -21.376  10.144  1.00  0.82           H  
ATOM   2413 1HG2 VAL A 157       2.233 -22.551  10.542  1.00  0.82           H  
ATOM   2414 2HG2 VAL A 157       0.711 -23.279  11.108  1.00  0.82           H  
ATOM   2415 3HG2 VAL A 157       1.805 -24.205  10.055  1.00  0.82           H  
ATOM   2416  N   VAL A 158      -2.424 -22.769   7.437  1.00  0.87           N  
ATOM   2417  CA  VAL A 158      -3.152 -22.278   6.258  1.00  0.87           C  
ATOM   2418  C   VAL A 158      -4.026 -21.036   6.474  1.00  0.87           C  
ATOM   2419  O   VAL A 158      -4.849 -20.996   7.389  1.00  0.87           O  
ATOM   2420  CB  VAL A 158      -4.039 -23.408   5.673  1.00  0.87           C  
ATOM   2421  CG1 VAL A 158      -4.852 -22.903   4.516  1.00  0.87           C  
ATOM   2422  CG2 VAL A 158      -3.170 -24.526   5.193  1.00  0.87           C  
ATOM   2423  H   VAL A 158      -2.931 -22.955   8.290  1.00  0.87           H  
ATOM   2424  HA  VAL A 158      -2.414 -22.038   5.506  1.00  0.87           H  
ATOM   2425  HB  VAL A 158      -4.722 -23.768   6.441  1.00  0.87           H  
ATOM   2426 1HG1 VAL A 158      -5.466 -23.706   4.124  1.00  0.87           H  
ATOM   2427 2HG1 VAL A 158      -5.492 -22.108   4.874  1.00  0.87           H  
ATOM   2428 3HG1 VAL A 158      -4.189 -22.529   3.731  1.00  0.87           H  
ATOM   2429 1HG2 VAL A 158      -3.787 -25.330   4.788  1.00  0.87           H  
ATOM   2430 2HG2 VAL A 158      -2.496 -24.174   4.429  1.00  0.87           H  
ATOM   2431 3HG2 VAL A 158      -2.609 -24.892   6.008  1.00  0.87           H  
ATOM   2432  N   GLY A 159      -3.873 -20.051   5.581  1.00  0.93           N  
ATOM   2433  CA  GLY A 159      -4.703 -18.839   5.569  1.00  0.93           C  
ATOM   2434  C   GLY A 159      -4.285 -17.726   6.528  1.00  0.93           C  
ATOM   2435  O   GLY A 159      -5.073 -16.829   6.823  1.00  0.93           O  
ATOM   2436  H   GLY A 159      -3.136 -20.154   4.885  1.00  0.93           H  
ATOM   2437 1HA  GLY A 159      -4.706 -18.438   4.558  1.00  0.93           H  
ATOM   2438 2HA  GLY A 159      -5.731 -19.121   5.786  1.00  0.93           H  
ATOM   2439  N   LEU A 160      -3.056 -17.777   7.019  1.00  0.99           N  
ATOM   2440  CA  LEU A 160      -2.563 -16.787   7.977  1.00  0.99           C  
ATOM   2441  C   LEU A 160      -1.855 -15.568   7.367  1.00  0.99           C  
ATOM   2442  O   LEU A 160      -1.331 -14.726   8.103  1.00  0.99           O  
ATOM   2443  CB  LEU A 160      -1.605 -17.444   8.971  1.00  0.99           C  
ATOM   2444  CG  LEU A 160      -2.246 -18.129  10.178  1.00  0.99           C  
ATOM   2445  CD1 LEU A 160      -3.026 -19.369   9.701  1.00  0.99           C  
ATOM   2446  CD2 LEU A 160      -1.152 -18.467  11.197  1.00  0.99           C  
ATOM   2447  H   LEU A 160      -2.455 -18.533   6.727  1.00  0.99           H  
ATOM   2448  HA  LEU A 160      -3.422 -16.419   8.537  1.00  0.99           H  
ATOM   2449 1HB  LEU A 160      -1.034 -18.196   8.436  1.00  0.99           H  
ATOM   2450 2HB  LEU A 160      -0.918 -16.684   9.342  1.00  0.99           H  
ATOM   2451  HG  LEU A 160      -2.962 -17.455  10.646  1.00  0.99           H  
ATOM   2452 1HD1 LEU A 160      -3.495 -19.855  10.554  1.00  0.99           H  
ATOM   2453 2HD1 LEU A 160      -3.797 -19.067   9.001  1.00  0.99           H  
ATOM   2454 3HD1 LEU A 160      -2.363 -20.065   9.214  1.00  0.99           H  
ATOM   2455 1HD2 LEU A 160      -1.598 -18.946  12.068  1.00  0.99           H  
ATOM   2456 2HD2 LEU A 160      -0.433 -19.123  10.767  1.00  0.99           H  
ATOM   2457 3HD2 LEU A 160      -0.649 -17.549  11.508  1.00  0.99           H  
ATOM   2458  N   GLY A 161      -1.766 -15.479   6.044  1.00  1.02           N  
ATOM   2459  CA  GLY A 161      -1.019 -14.380   5.457  1.00  1.02           C  
ATOM   2460  C   GLY A 161       0.455 -14.697   5.630  1.00  1.02           C  
ATOM   2461  O   GLY A 161       0.802 -15.822   5.998  1.00  1.02           O  
ATOM   2462  H   GLY A 161      -2.215 -16.151   5.421  1.00  1.02           H  
ATOM   2463 1HA  GLY A 161      -1.270 -14.278   4.400  1.00  1.02           H  
ATOM   2464 2HA  GLY A 161      -1.270 -13.445   5.956  1.00  1.02           H  
ATOM   2465  N   LEU A 162       1.330 -13.714   5.449  1.00  1.03           N  
ATOM   2466  CA  LEU A 162       2.769 -13.979   5.533  1.00  1.03           C  
ATOM   2467  C   LEU A 162       3.171 -14.431   6.938  1.00  1.03           C  
ATOM   2468  O   LEU A 162       4.162 -15.137   7.128  1.00  1.03           O  
ATOM   2469  CB  LEU A 162       3.577 -12.746   5.140  1.00  1.03           C  
ATOM   2470  CG  LEU A 162       3.433 -12.310   3.693  1.00  1.03           C  
ATOM   2471  CD1 LEU A 162       4.268 -11.064   3.470  1.00  1.03           C  
ATOM   2472  CD2 LEU A 162       3.815 -13.435   2.761  1.00  1.03           C  
ATOM   2473  H   LEU A 162       1.003 -12.795   5.186  1.00  1.03           H  
ATOM   2474  HA  LEU A 162       3.010 -14.780   4.837  1.00  1.03           H  
ATOM   2475 1HB  LEU A 162       3.283 -11.924   5.749  1.00  1.03           H  
ATOM   2476 2HB  LEU A 162       4.620 -12.935   5.337  1.00  1.03           H  
ATOM   2477  HG  LEU A 162       2.390 -12.047   3.506  1.00  1.03           H  
ATOM   2478 1HD1 LEU A 162       4.144 -10.732   2.439  1.00  1.03           H  
ATOM   2479 2HD1 LEU A 162       3.938 -10.284   4.150  1.00  1.03           H  
ATOM   2480 3HD1 LEU A 162       5.320 -11.284   3.657  1.00  1.03           H  
ATOM   2481 1HD2 LEU A 162       3.669 -13.104   1.744  1.00  1.03           H  
ATOM   2482 2HD2 LEU A 162       4.838 -13.716   2.902  1.00  1.03           H  
ATOM   2483 3HD2 LEU A 162       3.180 -14.281   2.956  1.00  1.03           H  
ATOM   2484  N   GLY A 163       2.374 -14.062   7.937  1.00  1.01           N  
ATOM   2485  CA  GLY A 163       2.627 -14.459   9.312  1.00  1.01           C  
ATOM   2486  C   GLY A 163       2.620 -15.991   9.471  1.00  1.01           C  
ATOM   2487  O   GLY A 163       3.210 -16.519  10.418  1.00  1.01           O  
ATOM   2488  H   GLY A 163       1.563 -13.495   7.735  1.00  1.01           H  
ATOM   2489 1HA  GLY A 163       3.586 -14.056   9.633  1.00  1.01           H  
ATOM   2490 2HA  GLY A 163       1.866 -14.018   9.957  1.00  1.01           H  
ATOM   2491  N   GLY A 164       1.999 -16.712   8.521  1.00  0.98           N  
ATOM   2492  CA  GLY A 164       1.931 -18.169   8.533  1.00  0.98           C  
ATOM   2493  C   GLY A 164       3.315 -18.813   8.537  1.00  0.98           C  
ATOM   2494  O   GLY A 164       3.509 -19.915   9.060  1.00  0.98           O  
ATOM   2495  H   GLY A 164       1.554 -16.230   7.741  1.00  0.98           H  
ATOM   2496 1HA  GLY A 164       1.379 -18.481   9.414  1.00  0.98           H  
ATOM   2497 2HA  GLY A 164       1.369 -18.508   7.661  1.00  0.98           H  
ATOM   2498  N   TYR A 165       4.296 -18.121   7.958  1.00  0.95           N  
ATOM   2499  CA  TYR A 165       5.649 -18.647   7.902  1.00  0.95           C  
ATOM   2500  C   TYR A 165       6.297 -18.561   9.252  1.00  0.95           C  
ATOM   2501  O   TYR A 165       7.208 -19.321   9.567  1.00  0.95           O  
ATOM   2502  CB  TYR A 165       6.502 -17.837   6.937  1.00  0.95           C  
ATOM   2503  CG  TYR A 165       6.222 -18.071   5.487  1.00  0.95           C  
ATOM   2504  CD1 TYR A 165       5.392 -17.207   4.805  1.00  0.95           C  
ATOM   2505  CD2 TYR A 165       6.841 -19.109   4.819  1.00  0.95           C  
ATOM   2506  CE1 TYR A 165       5.175 -17.363   3.480  1.00  0.95           C  
ATOM   2507  CE2 TYR A 165       6.622 -19.266   3.474  1.00  0.95           C  
ATOM   2508  CZ  TYR A 165       5.787 -18.383   2.810  1.00  0.95           C  
ATOM   2509  OH  TYR A 165       5.595 -18.493   1.471  1.00  0.95           O  
ATOM   2510  H   TYR A 165       4.108 -17.194   7.567  1.00  0.95           H  
ATOM   2511  HA  TYR A 165       5.618 -19.690   7.597  1.00  0.95           H  
ATOM   2512 1HB  TYR A 165       6.354 -16.772   7.142  1.00  0.95           H  
ATOM   2513 2HB  TYR A 165       7.556 -18.053   7.118  1.00  0.95           H  
ATOM   2514  HD1 TYR A 165       4.925 -16.391   5.320  1.00  0.95           H  
ATOM   2515  HD2 TYR A 165       7.509 -19.787   5.349  1.00  0.95           H  
ATOM   2516  HE1 TYR A 165       4.541 -16.667   2.950  1.00  0.95           H  
ATOM   2517  HE2 TYR A 165       7.115 -20.073   2.927  1.00  0.95           H  
ATOM   2518  HH  TYR A 165       6.410 -18.853   1.068  1.00  0.95           H  
ATOM   2519  N   LEU A 166       5.843 -17.621  10.060  1.00  0.93           N  
ATOM   2520  CA  LEU A 166       6.518 -17.363  11.295  1.00  0.93           C  
ATOM   2521  C   LEU A 166       5.910 -18.291  12.305  1.00  0.93           C  
ATOM   2522  O   LEU A 166       6.598 -18.830  13.173  1.00  0.93           O  
ATOM   2523  CB  LEU A 166       6.294 -15.910  11.651  1.00  0.93           C  
ATOM   2524  CG  LEU A 166       6.692 -14.975  10.499  1.00  0.93           C  
ATOM   2525  CD1 LEU A 166       6.468 -13.588  10.937  1.00  0.93           C  
ATOM   2526  CD2 LEU A 166       8.114 -15.254  10.014  1.00  0.93           C  
ATOM   2527  H   LEU A 166       5.027 -17.069   9.820  1.00  0.93           H  
ATOM   2528  HA  LEU A 166       7.583 -17.571  11.192  1.00  0.93           H  
ATOM   2529 1HB  LEU A 166       5.239 -15.754  11.873  1.00  0.93           H  
ATOM   2530 2HB  LEU A 166       6.887 -15.653  12.528  1.00  0.93           H  
ATOM   2531  HG  LEU A 166       6.018 -15.151   9.656  1.00  0.93           H  
ATOM   2532 1HD1 LEU A 166       6.694 -12.933  10.133  1.00  0.93           H  
ATOM   2533 2HD1 LEU A 166       5.428 -13.471  11.223  1.00  0.93           H  
ATOM   2534 3HD1 LEU A 166       7.106 -13.361  11.782  1.00  0.93           H  
ATOM   2535 1HD2 LEU A 166       8.344 -14.589   9.182  1.00  0.93           H  
ATOM   2536 2HD2 LEU A 166       8.809 -15.094  10.797  1.00  0.93           H  
ATOM   2537 3HD2 LEU A 166       8.192 -16.287   9.679  1.00  0.93           H  
ATOM   2538  N   ALA A 167       4.602 -18.531  12.143  1.00  0.91           N  
ATOM   2539  CA  ALA A 167       3.914 -19.461  13.016  1.00  0.91           C  
ATOM   2540  C   ALA A 167       4.560 -20.825  12.843  1.00  0.91           C  
ATOM   2541  O   ALA A 167       4.825 -21.524  13.821  1.00  0.91           O  
ATOM   2542  CB  ALA A 167       2.435 -19.517  12.672  1.00  0.91           C  
ATOM   2543  H   ALA A 167       4.087 -18.030  11.422  1.00  0.91           H  
ATOM   2544  HA  ALA A 167       4.039 -19.140  14.048  1.00  0.91           H  
ATOM   2545 1HB  ALA A 167       1.933 -20.223  13.331  1.00  0.91           H  
ATOM   2546 2HB  ALA A 167       1.996 -18.523  12.799  1.00  0.91           H  
ATOM   2547 3HB  ALA A 167       2.315 -19.838  11.639  1.00  0.91           H  
ATOM   2548  N   ALA A 168       4.878 -21.164  11.590  1.00  0.91           N  
ATOM   2549  CA  ALA A 168       5.544 -22.408  11.256  1.00  0.91           C  
ATOM   2550  C   ALA A 168       6.932 -22.520  11.873  1.00  0.91           C  
ATOM   2551  O   ALA A 168       7.301 -23.581  12.378  1.00  0.91           O  
ATOM   2552  CB  ALA A 168       5.644 -22.504   9.782  1.00  0.91           C  
ATOM   2553  H   ALA A 168       4.605 -20.549  10.822  1.00  0.91           H  
ATOM   2554  HA  ALA A 168       4.936 -23.226  11.632  1.00  0.91           H  
ATOM   2555 1HB  ALA A 168       6.105 -23.444   9.510  1.00  0.91           H  
ATOM   2556 2HB  ALA A 168       4.645 -22.448   9.384  1.00  0.91           H  
ATOM   2557 3HB  ALA A 168       6.241 -21.684   9.399  1.00  0.91           H  
ATOM   2558  N   MET A 169       7.705 -21.426  11.872  1.00  0.92           N  
ATOM   2559  CA  MET A 169       9.026 -21.462  12.504  1.00  0.92           C  
ATOM   2560  C   MET A 169       8.847 -21.757  13.980  1.00  0.92           C  
ATOM   2561  O   MET A 169       9.579 -22.555  14.568  1.00  0.92           O  
ATOM   2562  CB  MET A 169       9.749 -20.142  12.302  1.00  0.92           C  
ATOM   2563  CG  MET A 169      10.156 -19.897  10.884  1.00  0.92           C  
ATOM   2564  SD  MET A 169      10.744 -18.257  10.639  1.00  0.92           S  
ATOM   2565  CE  MET A 169      12.301 -18.341  11.448  1.00  0.92           C  
ATOM   2566  H   MET A 169       7.389 -20.575  11.403  1.00  0.92           H  
ATOM   2567  HA  MET A 169       9.610 -22.266  12.060  1.00  0.92           H  
ATOM   2568 1HB  MET A 169       9.109 -19.320  12.619  1.00  0.92           H  
ATOM   2569 2HB  MET A 169      10.646 -20.121  12.918  1.00  0.92           H  
ATOM   2570 1HG  MET A 169      10.952 -20.589  10.617  1.00  0.92           H  
ATOM   2571 2HG  MET A 169       9.332 -20.076  10.225  1.00  0.92           H  
ATOM   2572 1HE  MET A 169      12.762 -17.377  11.369  1.00  0.92           H  
ATOM   2573 2HE  MET A 169      12.159 -18.595  12.491  1.00  0.92           H  
ATOM   2574 3HE  MET A 169      12.930 -19.094  10.967  1.00  0.92           H  
ATOM   2575  N   GLY A 170       7.831 -21.135  14.573  1.00  0.94           N  
ATOM   2576  CA  GLY A 170       7.505 -21.344  15.973  1.00  0.94           C  
ATOM   2577  C   GLY A 170       7.249 -22.830  16.210  1.00  0.94           C  
ATOM   2578  O   GLY A 170       7.845 -23.434  17.104  1.00  0.94           O  
ATOM   2579  H   GLY A 170       7.267 -20.472  14.036  1.00  0.94           H  
ATOM   2580 1HA  GLY A 170       8.320 -20.991  16.606  1.00  0.94           H  
ATOM   2581 2HA  GLY A 170       6.617 -20.765  16.229  1.00  0.94           H  
ATOM   2582  N   MET A 171       6.369 -23.420  15.387  1.00  0.97           N  
ATOM   2583  CA  MET A 171       6.007 -24.836  15.491  1.00  0.97           C  
ATOM   2584  C   MET A 171       7.239 -25.730  15.327  1.00  0.97           C  
ATOM   2585  O   MET A 171       7.419 -26.689  16.073  1.00  0.97           O  
ATOM   2586  CB  MET A 171       4.985 -25.183  14.410  1.00  0.97           C  
ATOM   2587  CG  MET A 171       3.608 -24.548  14.578  1.00  0.97           C  
ATOM   2588  SD  MET A 171       2.559 -24.785  13.115  1.00  0.97           S  
ATOM   2589  CE  MET A 171       2.052 -26.485  13.216  1.00  0.97           C  
ATOM   2590  H   MET A 171       5.916 -22.840  14.680  1.00  0.97           H  
ATOM   2591  HA  MET A 171       5.579 -25.016  16.477  1.00  0.97           H  
ATOM   2592 1HB  MET A 171       5.369 -24.869  13.447  1.00  0.97           H  
ATOM   2593 2HB  MET A 171       4.857 -26.264  14.366  1.00  0.97           H  
ATOM   2594 1HG  MET A 171       3.103 -24.983  15.442  1.00  0.97           H  
ATOM   2595 2HG  MET A 171       3.716 -23.485  14.753  1.00  0.97           H  
ATOM   2596 1HE  MET A 171       1.428 -26.731  12.355  1.00  0.97           H  
ATOM   2597 2HE  MET A 171       2.923 -27.128  13.236  1.00  0.97           H  
ATOM   2598 3HE  MET A 171       1.474 -26.631  14.136  1.00  0.97           H  
ATOM   2599  N   LEU A 172       8.132 -25.404  14.389  1.00  1.01           N  
ATOM   2600  CA  LEU A 172       9.330 -26.224  14.240  1.00  1.01           C  
ATOM   2601  C   LEU A 172      10.181 -26.176  15.498  1.00  1.01           C  
ATOM   2602  O   LEU A 172      10.723 -27.204  15.937  1.00  1.01           O  
ATOM   2603  CB  LEU A 172      10.177 -25.757  13.061  1.00  1.01           C  
ATOM   2604  CG  LEU A 172       9.672 -26.014  11.677  1.00  1.01           C  
ATOM   2605  CD1 LEU A 172      10.564 -25.326  10.766  1.00  1.01           C  
ATOM   2606  CD2 LEU A 172       9.679 -27.503  11.367  1.00  1.01           C  
ATOM   2607  H   LEU A 172       7.961 -24.613  13.771  1.00  1.01           H  
ATOM   2608  HA  LEU A 172       9.032 -27.247  14.069  1.00  1.01           H  
ATOM   2609 1HB  LEU A 172      10.318 -24.683  13.156  1.00  1.01           H  
ATOM   2610 2HB  LEU A 172      11.130 -26.223  13.117  1.00  1.01           H  
ATOM   2611  HG  LEU A 172       8.664 -25.618  11.558  1.00  1.01           H  
ATOM   2612 1HD1 LEU A 172      10.222 -25.510   9.775  1.00  1.01           H  
ATOM   2613 2HD1 LEU A 172      10.549 -24.266  10.988  1.00  1.01           H  
ATOM   2614 3HD1 LEU A 172      11.568 -25.701  10.880  1.00  1.01           H  
ATOM   2615 1HD2 LEU A 172       9.334 -27.666  10.345  1.00  1.01           H  
ATOM   2616 2HD2 LEU A 172      10.675 -27.902  11.470  1.00  1.01           H  
ATOM   2617 3HD2 LEU A 172       9.029 -28.007  12.046  1.00  1.01           H  
ATOM   2618  N   VAL A 173      10.284 -24.997  16.109  1.00  1.09           N  
ATOM   2619  CA  VAL A 173      11.064 -24.879  17.322  1.00  1.09           C  
ATOM   2620  C   VAL A 173      10.414 -25.653  18.452  1.00  1.09           C  
ATOM   2621  O   VAL A 173      11.095 -26.425  19.130  1.00  1.09           O  
ATOM   2622  CB  VAL A 173      11.287 -23.403  17.715  1.00  1.09           C  
ATOM   2623  CG1 VAL A 173      11.931 -23.328  19.086  1.00  1.09           C  
ATOM   2624  CG2 VAL A 173      12.203 -22.744  16.704  1.00  1.09           C  
ATOM   2625  H   VAL A 173       9.836 -24.170  15.707  1.00  1.09           H  
ATOM   2626  HA  VAL A 173      12.036 -25.318  17.143  1.00  1.09           H  
ATOM   2627  HB  VAL A 173      10.326 -22.887  17.749  1.00  1.09           H  
ATOM   2628 1HG1 VAL A 173      12.084 -22.284  19.357  1.00  1.09           H  
ATOM   2629 2HG1 VAL A 173      11.275 -23.804  19.819  1.00  1.09           H  
ATOM   2630 3HG1 VAL A 173      12.889 -23.845  19.065  1.00  1.09           H  
ATOM   2631 1HG2 VAL A 173      12.362 -21.719  16.992  1.00  1.09           H  
ATOM   2632 2HG2 VAL A 173      13.148 -23.258  16.690  1.00  1.09           H  
ATOM   2633 3HG2 VAL A 173      11.752 -22.784  15.721  1.00  1.09           H  
ATOM   2634  N   GLU A 174       9.093 -25.516  18.628  1.00  1.20           N  
ATOM   2635  CA  GLU A 174       8.442 -26.261  19.697  1.00  1.20           C  
ATOM   2636  C   GLU A 174       8.549 -27.765  19.493  1.00  1.20           C  
ATOM   2637  O   GLU A 174       8.828 -28.493  20.449  1.00  1.20           O  
ATOM   2638  CB  GLU A 174       6.954 -25.903  19.832  1.00  1.20           C  
ATOM   2639  CG  GLU A 174       6.651 -24.516  20.412  1.00  1.20           C  
ATOM   2640  CD  GLU A 174       5.147 -24.242  20.547  1.00  1.20           C  
ATOM   2641  OE1 GLU A 174       4.369 -25.008  20.031  1.00  1.20           O  
ATOM   2642  OE2 GLU A 174       4.791 -23.280  21.201  1.00  1.20           O  
ATOM   2643  H   GLU A 174       8.566 -24.879  18.032  1.00  1.20           H  
ATOM   2644  HA  GLU A 174       8.935 -26.011  20.633  1.00  1.20           H  
ATOM   2645 1HB  GLU A 174       6.491 -25.952  18.842  1.00  1.20           H  
ATOM   2646 2HB  GLU A 174       6.461 -26.647  20.456  1.00  1.20           H  
ATOM   2647 1HG  GLU A 174       7.118 -24.434  21.392  1.00  1.20           H  
ATOM   2648 2HG  GLU A 174       7.100 -23.763  19.760  1.00  1.20           H  
ATOM   2649  N   MET A 175       8.404 -28.256  18.258  1.00  1.39           N  
ATOM   2650  CA  MET A 175       8.504 -29.697  18.030  1.00  1.39           C  
ATOM   2651  C   MET A 175       9.898 -30.195  18.347  1.00  1.39           C  
ATOM   2652  O   MET A 175      10.082 -31.284  18.907  1.00  1.39           O  
ATOM   2653  CB  MET A 175       8.200 -30.063  16.579  1.00  1.39           C  
ATOM   2654  CG  MET A 175       6.773 -29.935  16.143  1.00  1.39           C  
ATOM   2655  SD  MET A 175       6.486 -30.621  14.514  1.00  1.39           S  
ATOM   2656  CE  MET A 175       7.341 -29.469  13.523  1.00  1.39           C  
ATOM   2657  H   MET A 175       8.175 -27.635  17.481  1.00  1.39           H  
ATOM   2658  HA  MET A 175       7.796 -30.203  18.690  1.00  1.39           H  
ATOM   2659 1HB  MET A 175       8.791 -29.419  15.924  1.00  1.39           H  
ATOM   2660 2HB  MET A 175       8.513 -31.089  16.392  1.00  1.39           H  
ATOM   2661 1HG  MET A 175       6.175 -30.471  16.834  1.00  1.39           H  
ATOM   2662 2HG  MET A 175       6.453 -28.906  16.143  1.00  1.39           H  
ATOM   2663 1HE  MET A 175       7.261 -29.761  12.475  1.00  1.39           H  
ATOM   2664 2HE  MET A 175       6.919 -28.471  13.671  1.00  1.39           H  
ATOM   2665 3HE  MET A 175       8.383 -29.463  13.821  1.00  1.39           H  
ATOM   2666  N   THR A 176      10.899 -29.388  18.004  1.00  1.70           N  
ATOM   2667  CA  THR A 176      12.276 -29.752  18.249  1.00  1.70           C  
ATOM   2668  C   THR A 176      12.600 -29.746  19.744  1.00  1.70           C  
ATOM   2669  O   THR A 176      13.092 -30.736  20.283  1.00  1.70           O  
ATOM   2670  CB  THR A 176      13.192 -28.789  17.473  1.00  1.70           C  
ATOM   2671  OG1 THR A 176      12.880 -28.907  16.088  1.00  1.70           O  
ATOM   2672  CG2 THR A 176      14.663 -29.094  17.690  1.00  1.70           C  
ATOM   2673  H   THR A 176      10.708 -28.505  17.525  1.00  1.70           H  
ATOM   2674  HA  THR A 176      12.437 -30.761  17.871  1.00  1.70           H  
ATOM   2675  HB  THR A 176      12.990 -27.764  17.794  1.00  1.70           H  
ATOM   2676  HG1 THR A 176      12.018 -28.455  15.923  1.00  1.70           H  
ATOM   2677 1HG2 THR A 176      15.265 -28.390  17.113  1.00  1.70           H  
ATOM   2678 2HG2 THR A 176      14.901 -28.995  18.750  1.00  1.70           H  
ATOM   2679 3HG2 THR A 176      14.877 -30.108  17.360  1.00  1.70           H  
ATOM   2680  N   LYS A 177      12.225 -28.680  20.452  1.00  2.19           N  
ATOM   2681  CA  LYS A 177      12.590 -28.561  21.863  1.00  2.19           C  
ATOM   2682  C   LYS A 177      11.816 -29.542  22.741  1.00  2.19           C  
ATOM   2683  O   LYS A 177      12.335 -30.028  23.748  1.00  2.19           O  
ATOM   2684  CB  LYS A 177      12.348 -27.130  22.355  1.00  2.19           C  
ATOM   2685  CG  LYS A 177      13.221 -26.051  21.690  1.00  2.19           C  
ATOM   2686  CD  LYS A 177      14.705 -26.235  21.952  1.00  2.19           C  
ATOM   2687  CE  LYS A 177      15.505 -25.105  21.300  1.00  2.19           C  
ATOM   2688  NZ  LYS A 177      16.979 -25.282  21.462  1.00  2.19           N  
ATOM   2689  H   LYS A 177      11.754 -27.908  19.985  1.00  2.19           H  
ATOM   2690  HA  LYS A 177      13.650 -28.789  21.961  1.00  2.19           H  
ATOM   2691 1HB  LYS A 177      11.303 -26.863  22.164  1.00  2.19           H  
ATOM   2692 2HB  LYS A 177      12.505 -27.082  23.431  1.00  2.19           H  
ATOM   2693 1HG  LYS A 177      13.063 -26.081  20.614  1.00  2.19           H  
ATOM   2694 2HG  LYS A 177      12.916 -25.069  22.051  1.00  2.19           H  
ATOM   2695 1HD  LYS A 177      14.889 -26.232  23.029  1.00  2.19           H  
ATOM   2696 2HD  LYS A 177      15.032 -27.191  21.543  1.00  2.19           H  
ATOM   2697 1HE  LYS A 177      15.269 -25.071  20.235  1.00  2.19           H  
ATOM   2698 2HE  LYS A 177      15.213 -24.159  21.757  1.00  2.19           H  
ATOM   2699 1HZ  LYS A 177      17.456 -24.506  21.017  1.00  2.19           H  
ATOM   2700 2HZ  LYS A 177      17.214 -25.303  22.443  1.00  2.19           H  
ATOM   2701 3HZ  LYS A 177      17.269 -26.149  21.029  1.00  2.19           H  
ATOM   2702  N   SER A 178      10.583 -29.855  22.349  1.00  2.92           N  
ATOM   2703  CA  SER A 178       9.738 -30.792  23.076  1.00  2.92           C  
ATOM   2704  C   SER A 178       9.981 -32.242  22.680  1.00  2.92           C  
ATOM   2705  O   SER A 178       9.322 -33.140  23.206  1.00  2.92           O  
ATOM   2706  CB  SER A 178       8.284 -30.481  22.844  1.00  2.92           C  
ATOM   2707  OG  SER A 178       7.955 -30.674  21.488  1.00  2.92           O  
ATOM   2708  H   SER A 178      10.186 -29.405  21.525  1.00  2.92           H  
ATOM   2709  HA  SER A 178       9.955 -30.690  24.139  1.00  2.92           H  
ATOM   2710 1HB  SER A 178       7.674 -31.126  23.471  1.00  2.92           H  
ATOM   2711 2HB  SER A 178       8.078 -29.450  23.126  1.00  2.92           H  
ATOM   2712  HG  SER A 178       8.420 -29.951  21.016  1.00  2.92           H  
ATOM   2713  N   ASN A 179      10.870 -32.479  21.711  1.00  3.98           N  
ATOM   2714  CA  ASN A 179      11.123 -33.818  21.204  1.00  3.98           C  
ATOM   2715  C   ASN A 179       9.863 -34.546  20.706  1.00  3.98           C  
ATOM   2716  O   ASN A 179       9.677 -35.726  21.017  1.00  3.98           O  
ATOM   2717  CB  ASN A 179      11.840 -34.660  22.250  1.00  3.98           C  
ATOM   2718  CG  ASN A 179      13.212 -34.131  22.580  1.00  3.98           C  
ATOM   2719  OD1 ASN A 179      14.006 -33.816  21.685  1.00  3.98           O  
ATOM   2720  ND2 ASN A 179      13.508 -34.030  23.852  1.00  3.98           N  
ATOM   2721  H   ASN A 179      11.421 -31.720  21.313  1.00  3.98           H  
ATOM   2722  HA  ASN A 179      11.787 -33.716  20.344  1.00  3.98           H  
ATOM   2723 1HB  ASN A 179      11.255 -34.710  23.166  1.00  3.98           H  
ATOM   2724 2HB  ASN A 179      11.942 -35.678  21.880  1.00  3.98           H  
ATOM   2725 1HD2 ASN A 179      14.404 -33.682  24.130  1.00  3.98           H  
ATOM   2726 2HD2 ASN A 179      12.837 -34.296  24.544  1.00  3.98           H  
ATOM   2727  N   GLY A 180       9.000 -33.863  19.926  1.00  5.36           N  
ATOM   2728  CA  GLY A 180       7.810 -34.546  19.401  1.00  5.36           C  
ATOM   2729  C   GLY A 180       6.414 -33.876  19.468  1.00  5.36           C  
ATOM   2730  O   GLY A 180       5.450 -34.483  18.991  1.00  5.36           O  
ATOM   2731  H   GLY A 180       9.213 -32.895  19.677  1.00  5.36           H  
ATOM   2732 1HA  GLY A 180       8.011 -34.794  18.360  1.00  5.36           H  
ATOM   2733 2HA  GLY A 180       7.732 -35.507  19.904  1.00  5.36           H  
ATOM   2734  N   SER A 181       6.249 -32.654  19.997  1.00  6.97           N  
ATOM   2735  CA  SER A 181       4.889 -32.065  20.023  1.00  6.97           C  
ATOM   2736  C   SER A 181       4.378 -31.585  18.653  1.00  6.97           C  
ATOM   2737  O   SER A 181       4.307 -30.387  18.383  1.00  6.97           O  
ATOM   2738  CB  SER A 181       4.821 -30.893  20.982  1.00  6.97           C  
ATOM   2739  OG  SER A 181       5.088 -31.302  22.295  1.00  6.97           O  
ATOM   2740  H   SER A 181       7.015 -32.133  20.425  1.00  6.97           H  
ATOM   2741  HA  SER A 181       4.199 -32.831  20.380  1.00  6.97           H  
ATOM   2742 1HB  SER A 181       5.539 -30.124  20.679  1.00  6.97           H  
ATOM   2743 2HB  SER A 181       3.830 -30.445  20.929  1.00  6.97           H  
ATOM   2744  HG  SER A 181       6.036 -31.505  22.310  1.00  6.97           H  
ATOM   2745  N   TRP A 182       4.012 -32.544  17.807  1.00  8.60           N  
ATOM   2746  CA  TRP A 182       3.564 -32.312  16.424  1.00  8.60           C  
ATOM   2747  C   TRP A 182       2.307 -31.468  16.308  1.00  8.60           C  
ATOM   2748  O   TRP A 182       1.438 -31.498  17.181  1.00  8.60           O  
ATOM   2749  CB  TRP A 182       3.302 -33.616  15.682  1.00  8.60           C  
ATOM   2750  CG  TRP A 182       4.509 -34.402  15.393  1.00  8.60           C  
ATOM   2751  CD1 TRP A 182       5.769 -34.192  15.850  1.00  8.60           C  
ATOM   2752  CD2 TRP A 182       4.578 -35.550  14.533  1.00  8.60           C  
ATOM   2753  NE1 TRP A 182       6.613 -35.151  15.352  1.00  8.60           N  
ATOM   2754  CE2 TRP A 182       5.897 -35.990  14.544  1.00  8.60           C  
ATOM   2755  CE3 TRP A 182       3.635 -36.229  13.762  1.00  8.60           C  
ATOM   2756  CZ2 TRP A 182       6.306 -37.095  13.817  1.00  8.60           C  
ATOM   2757  CZ3 TRP A 182       4.043 -37.329  13.027  1.00  8.60           C  
ATOM   2758  CH2 TRP A 182       5.345 -37.753  13.054  1.00  8.60           C  
ATOM   2759  H   TRP A 182       4.130 -33.494  18.150  1.00  8.60           H  
ATOM   2760  HA  TRP A 182       4.354 -31.792  15.906  1.00  8.60           H  
ATOM   2761 1HB  TRP A 182       2.620 -34.234  16.266  1.00  8.60           H  
ATOM   2762 2HB  TRP A 182       2.809 -33.401  14.729  1.00  8.60           H  
ATOM   2763  HD1 TRP A 182       6.061 -33.385  16.517  1.00  8.60           H  
ATOM   2764  HE1 TRP A 182       7.599 -35.217  15.543  1.00  8.60           H  
ATOM   2765  HE3 TRP A 182       2.596 -35.896  13.739  1.00  8.60           H  
ATOM   2766  HZ2 TRP A 182       7.337 -37.442  13.825  1.00  8.60           H  
ATOM   2767  HZ3 TRP A 182       3.298 -37.850  12.426  1.00  8.60           H  
ATOM   2768  HH2 TRP A 182       5.631 -38.625  12.464  1.00  8.60           H  
ATOM   2769  N   GLY A 183       2.206 -30.726  15.194  1.00 10.05           N  
ATOM   2770  CA  GLY A 183       1.068 -29.860  14.888  1.00 10.05           C  
ATOM   2771  C   GLY A 183      -0.018 -30.615  14.126  1.00 10.05           C  
ATOM   2772  O   GLY A 183      -0.990 -30.033  13.647  1.00 10.05           O  
ATOM   2773  H   GLY A 183       2.936 -30.790  14.486  1.00 10.05           H  
ATOM   2774 1HA  GLY A 183       0.659 -29.440  15.810  1.00 10.05           H  
ATOM   2775 2HA  GLY A 183       1.411 -29.025  14.290  1.00 10.05           H  
ATOM   2776  N   SER A 184       0.154 -31.927  13.998  1.00 11.17           N  
ATOM   2777  CA  SER A 184      -0.773 -32.784  13.261  1.00 11.17           C  
ATOM   2778  C   SER A 184      -2.157 -32.836  13.918  1.00 11.17           C  
ATOM   2779  O   SER A 184      -3.132 -33.249  13.294  1.00 11.17           O  
ATOM   2780  CB  SER A 184      -0.202 -34.189  13.137  1.00 11.17           C  
ATOM   2781  OG  SER A 184      -0.159 -34.842  14.380  1.00 11.17           O  
ATOM   2782  H   SER A 184       0.972 -32.337  14.418  1.00 11.17           H  
ATOM   2783  HA  SER A 184      -0.893 -32.373  12.258  1.00 11.17           H  
ATOM   2784 1HB  SER A 184      -0.807 -34.762  12.441  1.00 11.17           H  
ATOM   2785 2HB  SER A 184       0.806 -34.134  12.722  1.00 11.17           H  
ATOM   2786  HG  SER A 184      -1.073 -35.048  14.602  1.00 11.17           H  
ATOM   2787  N   LEU A 185      -2.224 -32.443  15.188  1.00 11.94           N  
ATOM   2788  CA  LEU A 185      -3.470 -32.409  15.942  1.00 11.94           C  
ATOM   2789  C   LEU A 185      -4.047 -30.994  16.091  1.00 11.94           C  
ATOM   2790  O   LEU A 185      -4.987 -30.799  16.869  1.00 11.94           O  
ATOM   2791  CB  LEU A 185      -3.248 -33.024  17.323  1.00 11.94           C  
ATOM   2792  CG  LEU A 185      -2.802 -34.491  17.311  1.00 11.94           C  
ATOM   2793  CD1 LEU A 185      -2.567 -34.958  18.735  1.00 11.94           C  
ATOM   2794  CD2 LEU A 185      -3.860 -35.330  16.612  1.00 11.94           C  
ATOM   2795  H   LEU A 185      -1.375 -32.133  15.639  1.00 11.94           H  
ATOM   2796  HA  LEU A 185      -4.204 -33.011  15.409  1.00 11.94           H  
ATOM   2797 1HB  LEU A 185      -2.483 -32.444  17.839  1.00 11.94           H  
ATOM   2798 2HB  LEU A 185      -4.177 -32.954  17.889  1.00 11.94           H  
ATOM   2799  HG  LEU A 185      -1.858 -34.580  16.772  1.00 11.94           H  
ATOM   2800 1HD1 LEU A 185      -2.239 -35.997  18.729  1.00 11.94           H  
ATOM   2801 2HD1 LEU A 185      -1.798 -34.337  19.198  1.00 11.94           H  
ATOM   2802 3HD1 LEU A 185      -3.494 -34.874  19.303  1.00 11.94           H  
ATOM   2803 1HD2 LEU A 185      -3.545 -36.374  16.593  1.00 11.94           H  
ATOM   2804 2HD2 LEU A 185      -4.806 -35.247  17.151  1.00 11.94           H  
ATOM   2805 3HD2 LEU A 185      -3.995 -34.973  15.588  1.00 11.94           H  
ATOM   2806  N   GLU A 186      -3.471 -30.013  15.389  1.00 12.42           N  
ATOM   2807  CA  GLU A 186      -3.931 -28.631  15.494  1.00 12.42           C  
ATOM   2808  C   GLU A 186      -4.766 -28.225  14.283  1.00 12.42           C  
ATOM   2809  O   GLU A 186      -5.369 -27.151  14.278  1.00 12.42           O  
ATOM   2810  OXT GLU A 186      -5.066 -29.086  13.456  1.00 12.42           O  
ATOM   2811  CB  GLU A 186      -2.734 -27.679  15.659  1.00 12.42           C  
ATOM   2812  CG  GLU A 186      -1.953 -27.856  16.967  1.00 12.42           C  
ATOM   2813  CD  GLU A 186      -0.772 -26.905  17.094  1.00 12.42           C  
ATOM   2814  OE1 GLU A 186      -0.444 -26.253  16.133  1.00 12.42           O  
ATOM   2815  OE2 GLU A 186      -0.215 -26.827  18.161  1.00 12.42           O  
ATOM   2816  H   GLU A 186      -2.694 -30.213  14.759  1.00 12.42           H  
ATOM   2817  HA  GLU A 186      -4.561 -28.542  16.379  1.00 12.42           H  
ATOM   2818 1HB  GLU A 186      -2.033 -27.829  14.836  1.00 12.42           H  
ATOM   2819 2HB  GLU A 186      -3.079 -26.647  15.612  1.00 12.42           H  
ATOM   2820 1HG  GLU A 186      -2.629 -27.692  17.806  1.00 12.42           H  
ATOM   2821 2HG  GLU A 186      -1.591 -28.885  17.024  1.00 12.42           H  
TER    2822
ENDMDL

REMARK ID 679418 MODEL 2 2025-07-12_00000031_full_19
PFRMAT TS
TARGET 2025-07-12_00000031_full_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   MET A   1       2.603  -0.680   1.518  1.00 15.11           N  
ATOM      2  CA  MET A   1       3.853   0.052   1.355  1.00 15.11           C  
ATOM      3  C   MET A   1       3.643   1.536   1.086  1.00 15.11           C  
ATOM      4  O   MET A   1       4.379   2.361   1.624  1.00 15.11           O  
ATOM      5  CB  MET A   1       4.711  -0.545   0.245  1.00 15.11           C  
ATOM      6  CG  MET A   1       6.063   0.144   0.121  1.00 15.11           C  
ATOM      7  SD  MET A   1       7.157  -0.579  -1.093  1.00 15.11           S  
ATOM      8  CE  MET A   1       8.528   0.569  -0.977  1.00 15.11           C  
ATOM      9 1H   MET A   1       2.794  -1.555   1.985  1.00 15.11           H  
ATOM     10 2H   MET A   1       1.963  -0.137   2.081  1.00 15.11           H  
ATOM     11 3H   MET A   1       2.191  -0.868   0.618  1.00 15.11           H  
ATOM     12  HA  MET A   1       4.412  -0.025   2.288  1.00 15.11           H  
ATOM     13 1HB  MET A   1       4.881  -1.604   0.437  1.00 15.11           H  
ATOM     14 2HB  MET A   1       4.195  -0.458  -0.710  1.00 15.11           H  
ATOM     15 1HG  MET A   1       5.900   1.168  -0.152  1.00 15.11           H  
ATOM     16 2HG  MET A   1       6.567   0.128   1.089  1.00 15.11           H  
ATOM     17 1HE  MET A   1       9.317   0.270  -1.664  1.00 15.11           H  
ATOM     18 2HE  MET A   1       8.189   1.571  -1.232  1.00 15.11           H  
ATOM     19 3HE  MET A   1       8.920   0.576   0.045  1.00 15.11           H  
ATOM     20  N   THR A   2       2.706   1.881   0.195  1.00 15.16           N  
ATOM     21  CA  THR A   2       2.445   3.287  -0.153  1.00 15.16           C  
ATOM     22  C   THR A   2       3.720   4.049  -0.532  1.00 15.16           C  
ATOM     23  O   THR A   2       3.918   5.198  -0.138  1.00 15.16           O  
ATOM     24  CB  THR A   2       1.744   4.011   1.008  1.00 15.16           C  
ATOM     25  OG1 THR A   2       0.731   3.153   1.557  1.00 15.16           O  
ATOM     26  CG2 THR A   2       1.101   5.296   0.514  1.00 15.16           C  
ATOM     27  H   THR A   2       2.135   1.181  -0.253  1.00 15.16           H  
ATOM     28  HA  THR A   2       1.781   3.308  -1.018  1.00 15.16           H  
ATOM     29  HB  THR A   2       2.473   4.248   1.785  1.00 15.16           H  
ATOM     30  HG1 THR A   2       0.256   3.626   2.248  1.00 15.16           H  
ATOM     31 1HG2 THR A   2       0.607   5.797   1.345  1.00 15.16           H  
ATOM     32 2HG2 THR A   2       1.869   5.949   0.100  1.00 15.16           H  
ATOM     33 3HG2 THR A   2       0.369   5.063  -0.257  1.00 15.16           H  
ATOM     34  N   ASP A   3       4.571   3.380  -1.305  1.00 15.21           N  
ATOM     35  CA  ASP A   3       5.853   3.886  -1.781  1.00 15.21           C  
ATOM     36  C   ASP A   3       6.785   4.403  -0.675  1.00 15.21           C  
ATOM     37  O   ASP A   3       7.537   5.355  -0.895  1.00 15.21           O  
ATOM     38  CB  ASP A   3       5.628   4.997  -2.811  1.00 15.21           C  
ATOM     39  CG  ASP A   3       4.909   4.499  -4.067  1.00 15.21           C  
ATOM     40  OD1 ASP A   3       5.107   3.362  -4.433  1.00 15.21           O  
ATOM     41  OD2 ASP A   3       4.158   5.253  -4.636  1.00 15.21           O  
ATOM     42  H   ASP A   3       4.303   2.448  -1.576  1.00 15.21           H  
ATOM     43  HA  ASP A   3       6.367   3.063  -2.279  1.00 15.21           H  
ATOM     44 1HB  ASP A   3       5.044   5.804  -2.365  1.00 15.21           H  
ATOM     45 2HB  ASP A   3       6.589   5.417  -3.103  1.00 15.21           H  
ATOM     46  N   GLU A   4       6.811   3.727   0.474  1.00 15.23           N  
ATOM     47  CA  GLU A   4       7.719   4.098   1.548  1.00 15.23           C  
ATOM     48  C   GLU A   4       9.163   4.103   1.015  1.00 15.23           C  
ATOM     49  O   GLU A   4       9.554   3.153   0.341  1.00 15.23           O  
ATOM     50  CB  GLU A   4       7.613   3.094   2.705  1.00 15.23           C  
ATOM     51  CG  GLU A   4       8.439   3.462   3.947  1.00 15.23           C  
ATOM     52  CD  GLU A   4       8.300   2.476   5.099  1.00 15.23           C  
ATOM     53  OE1 GLU A   4       7.702   1.442   4.918  1.00 15.23           O  
ATOM     54  OE2 GLU A   4       8.784   2.776   6.168  1.00 15.23           O  
ATOM     55  H   GLU A   4       6.129   2.993   0.644  1.00 15.23           H  
ATOM     56  HA  GLU A   4       7.412   5.067   1.919  1.00 15.23           H  
ATOM     57 1HB  GLU A   4       6.570   3.001   3.008  1.00 15.23           H  
ATOM     58 2HB  GLU A   4       7.940   2.112   2.362  1.00 15.23           H  
ATOM     59 1HG  GLU A   4       9.491   3.516   3.662  1.00 15.23           H  
ATOM     60 2HG  GLU A   4       8.135   4.448   4.286  1.00 15.23           H  
ATOM     61  N   PRO A   5       9.969   5.154   1.256  1.00 15.21           N  
ATOM     62  CA  PRO A   5      11.360   5.242   0.846  1.00 15.21           C  
ATOM     63  C   PRO A   5      12.157   4.072   1.391  1.00 15.21           C  
ATOM     64  O   PRO A   5      11.954   3.658   2.531  1.00 15.21           O  
ATOM     65  CB  PRO A   5      11.814   6.561   1.481  1.00 15.21           C  
ATOM     66  CG  PRO A   5      10.551   7.383   1.589  1.00 15.21           C  
ATOM     67  CD  PRO A   5       9.455   6.383   1.899  1.00 15.21           C  
ATOM     68  HA  PRO A   5      11.415   5.278  -0.251  1.00 15.21           H  
ATOM     69 1HB  PRO A   5      12.283   6.364   2.456  1.00 15.21           H  
ATOM     70 2HB  PRO A   5      12.579   7.035   0.849  1.00 15.21           H  
ATOM     71 1HG  PRO A   5      10.662   8.147   2.373  1.00 15.21           H  
ATOM     72 2HG  PRO A   5      10.370   7.920   0.646  1.00 15.21           H  
ATOM     73 1HD  PRO A   5       9.324   6.246   2.981  1.00 15.21           H  
ATOM     74 2HD  PRO A   5       8.548   6.751   1.393  1.00 15.21           H  
ATOM     75  N   VAL A   6      13.097   3.572   0.598  1.00 15.19           N  
ATOM     76  CA  VAL A   6      13.925   2.454   1.026  1.00 15.19           C  
ATOM     77  C   VAL A   6      15.396   2.846   1.100  1.00 15.19           C  
ATOM     78  O   VAL A   6      15.961   3.387   0.148  1.00 15.19           O  
ATOM     79  CB  VAL A   6      13.736   1.263   0.070  1.00 15.19           C  
ATOM     80  CG1 VAL A   6      14.631   0.109   0.491  1.00 15.19           C  
ATOM     81  CG2 VAL A   6      12.261   0.843   0.079  1.00 15.19           C  
ATOM     82  H   VAL A   6      13.227   3.958  -0.326  1.00 15.19           H  
ATOM     83  HA  VAL A   6      13.604   2.143   2.020  1.00 15.19           H  
ATOM     84  HB  VAL A   6      14.028   1.557  -0.937  1.00 15.19           H  
ATOM     85 1HG1 VAL A   6      14.497  -0.725  -0.196  1.00 15.19           H  
ATOM     86 2HG1 VAL A   6      15.673   0.428   0.468  1.00 15.19           H  
ATOM     87 3HG1 VAL A   6      14.371  -0.206   1.499  1.00 15.19           H  
ATOM     88 1HG2 VAL A   6      12.114   0.005  -0.600  1.00 15.19           H  
ATOM     89 2HG2 VAL A   6      11.971   0.548   1.088  1.00 15.19           H  
ATOM     90 3HG2 VAL A   6      11.635   1.677  -0.243  1.00 15.19           H  
ATOM     91  N   ALA A   7      16.001   2.602   2.256  1.00 15.15           N  
ATOM     92  CA  ALA A   7      17.400   2.928   2.488  1.00 15.15           C  
ATOM     93  C   ALA A   7      18.320   2.134   1.583  1.00 15.15           C  
ATOM     94  O   ALA A   7      18.067   0.964   1.298  1.00 15.15           O  
ATOM     95  CB  ALA A   7      17.778   2.657   3.935  1.00 15.15           C  
ATOM     96  H   ALA A   7      15.468   2.167   2.996  1.00 15.15           H  
ATOM     97  HA  ALA A   7      17.539   3.987   2.270  1.00 15.15           H  
ATOM     98 1HB  ALA A   7      18.821   2.929   4.096  1.00 15.15           H  
ATOM     99 2HB  ALA A   7      17.143   3.247   4.595  1.00 15.15           H  
ATOM    100 3HB  ALA A   7      17.644   1.598   4.152  1.00 15.15           H  
ATOM    101  N   THR A   8      19.423   2.762   1.197  1.00 15.08           N  
ATOM    102  CA  THR A   8      20.455   2.101   0.411  1.00 15.08           C  
ATOM    103  C   THR A   8      21.698   1.789   1.240  1.00 15.08           C  
ATOM    104  O   THR A   8      22.493   0.935   0.869  1.00 15.08           O  
ATOM    105  CB  THR A   8      20.817   2.960  -0.811  1.00 15.08           C  
ATOM    106  OG1 THR A   8      21.237   4.272  -0.364  1.00 15.08           O  
ATOM    107  CG2 THR A   8      19.642   3.078  -1.758  1.00 15.08           C  
ATOM    108  H   THR A   8      19.532   3.733   1.443  1.00 15.08           H  
ATOM    109  HA  THR A   8      20.055   1.155   0.048  1.00 15.08           H  
ATOM    110  HB  THR A   8      21.645   2.486  -1.337  1.00 15.08           H  
ATOM    111  HG1 THR A   8      20.468   4.741  -0.015  1.00 15.08           H  
ATOM    112 1HG2 THR A   8      19.927   3.680  -2.620  1.00 15.08           H  
ATOM    113 2HG2 THR A   8      19.348   2.082  -2.093  1.00 15.08           H  
ATOM    114 3HG2 THR A   8      18.801   3.550  -1.245  1.00 15.08           H  
ATOM    115  N   GLU A   9      21.866   2.490   2.361  1.00 14.96           N  
ATOM    116  CA  GLU A   9      22.978   2.321   3.316  1.00 14.96           C  
ATOM    117  C   GLU A   9      24.404   2.643   2.812  1.00 14.96           C  
ATOM    118  O   GLU A   9      25.105   3.448   3.427  1.00 14.96           O  
ATOM    119  CB  GLU A   9      22.952   0.902   3.906  1.00 14.96           C  
ATOM    120  CG  GLU A   9      21.730   0.627   4.794  1.00 14.96           C  
ATOM    121  CD  GLU A   9      21.698  -0.775   5.372  1.00 14.96           C  
ATOM    122  OE1 GLU A   9      22.552  -1.561   5.037  1.00 14.96           O  
ATOM    123  OE2 GLU A   9      20.814  -1.051   6.150  1.00 14.96           O  
ATOM    124  H   GLU A   9      21.167   3.179   2.577  1.00 14.96           H  
ATOM    125  HA  GLU A   9      22.784   3.004   4.144  1.00 14.96           H  
ATOM    126 1HB  GLU A   9      22.981   0.153   3.123  1.00 14.96           H  
ATOM    127 2HB  GLU A   9      23.842   0.756   4.517  1.00 14.96           H  
ATOM    128 1HG  GLU A   9      21.725   1.345   5.613  1.00 14.96           H  
ATOM    129 2HG  GLU A   9      20.827   0.790   4.203  1.00 14.96           H  
ATOM    130  N   GLU A  10      24.828   2.026   1.708  1.00 14.81           N  
ATOM    131  CA  GLU A  10      26.186   2.210   1.196  1.00 14.81           C  
ATOM    132  C   GLU A  10      26.254   2.345  -0.336  1.00 14.81           C  
ATOM    133  O   GLU A  10      25.401   1.809  -1.047  1.00 14.81           O  
ATOM    134  CB  GLU A  10      27.043   1.010   1.622  1.00 14.81           C  
ATOM    135  CG  GLU A  10      26.591  -0.323   1.050  1.00 14.81           C  
ATOM    136  CD  GLU A  10      27.451  -1.486   1.529  1.00 14.81           C  
ATOM    137  OE1 GLU A  10      28.337  -1.253   2.316  1.00 14.81           O  
ATOM    138  OE2 GLU A  10      27.224  -2.597   1.105  1.00 14.81           O  
ATOM    139  H   GLU A  10      24.177   1.396   1.252  1.00 14.81           H  
ATOM    140  HA  GLU A  10      26.576   3.101   1.671  1.00 14.81           H  
ATOM    141 1HB  GLU A  10      28.074   1.149   1.329  1.00 14.81           H  
ATOM    142 2HB  GLU A  10      27.024   0.926   2.708  1.00 14.81           H  
ATOM    143 1HG  GLU A  10      25.553  -0.500   1.345  1.00 14.81           H  
ATOM    144 2HG  GLU A  10      26.623  -0.266  -0.025  1.00 14.81           H  
ATOM    145  N   PRO A  11      27.304   2.993  -0.886  1.00 14.62           N  
ATOM    146  CA  PRO A  11      27.590   3.099  -2.309  1.00 14.62           C  
ATOM    147  C   PRO A  11      27.520   1.781  -3.061  1.00 14.62           C  
ATOM    148  O   PRO A  11      27.077   1.755  -4.202  1.00 14.62           O  
ATOM    149  CB  PRO A  11      29.013   3.657  -2.308  1.00 14.62           C  
ATOM    150  CG  PRO A  11      29.078   4.496  -1.055  1.00 14.62           C  
ATOM    151  CD  PRO A  11      28.278   3.733  -0.032  1.00 14.62           C  
ATOM    152  HA  PRO A  11      26.917   3.828  -2.762  1.00 14.62           H  
ATOM    153 1HB  PRO A  11      29.742   2.832  -2.314  1.00 14.62           H  
ATOM    154 2HB  PRO A  11      29.186   4.240  -3.227  1.00 14.62           H  
ATOM    155 1HG  PRO A  11      30.128   4.640  -0.753  1.00 14.62           H  
ATOM    156 2HG  PRO A  11      28.667   5.497  -1.253  1.00 14.62           H  
ATOM    157 1HD  PRO A  11      28.928   3.059   0.532  1.00 14.62           H  
ATOM    158 2HD  PRO A  11      27.778   4.475   0.602  1.00 14.62           H  
ATOM    159  N   ALA A  12      27.910   0.669  -2.437  1.00 14.40           N  
ATOM    160  CA  ALA A  12      27.833  -0.599  -3.155  1.00 14.40           C  
ATOM    161  C   ALA A  12      26.389  -0.914  -3.540  1.00 14.40           C  
ATOM    162  O   ALA A  12      26.118  -1.434  -4.625  1.00 14.40           O  
ATOM    163  CB  ALA A  12      28.401  -1.720  -2.314  1.00 14.40           C  
ATOM    164  H   ALA A  12      28.263   0.691  -1.489  1.00 14.40           H  
ATOM    165  HA  ALA A  12      28.415  -0.506  -4.074  1.00 14.40           H  
ATOM    166 1HB  ALA A  12      28.354  -2.651  -2.872  1.00 14.40           H  
ATOM    167 2HB  ALA A  12      29.435  -1.496  -2.062  1.00 14.40           H  
ATOM    168 3HB  ALA A  12      27.824  -1.824  -1.402  1.00 14.40           H  
ATOM    169  N   ALA A  13      25.455  -0.599  -2.640  1.00 14.15           N  
ATOM    170  CA  ALA A  13      24.056  -0.874  -2.884  1.00 14.15           C  
ATOM    171  C   ALA A  13      23.535   0.099  -3.899  1.00 14.15           C  
ATOM    172  O   ALA A  13      22.759  -0.249  -4.785  1.00 14.15           O  
ATOM    173  CB  ALA A  13      23.264  -0.755  -1.611  1.00 14.15           C  
ATOM    174  H   ALA A  13      25.708  -0.110  -1.786  1.00 14.15           H  
ATOM    175  HA  ALA A  13      23.963  -1.883  -3.284  1.00 14.15           H  
ATOM    176 1HB  ALA A  13      22.214  -0.961  -1.804  1.00 14.15           H  
ATOM    177 2HB  ALA A  13      23.644  -1.455  -0.867  1.00 14.15           H  
ATOM    178 3HB  ALA A  13      23.373   0.255  -1.245  1.00 14.15           H  
ATOM    179  N   ARG A  14      23.989   1.339  -3.793  1.00 13.89           N  
ATOM    180  CA  ARG A  14      23.503   2.364  -4.694  1.00 13.89           C  
ATOM    181  C   ARG A  14      23.891   1.989  -6.117  1.00 13.89           C  
ATOM    182  O   ARG A  14      23.083   2.109  -7.044  1.00 13.89           O  
ATOM    183  CB  ARG A  14      24.098   3.696  -4.305  1.00 13.89           C  
ATOM    184  CG  ARG A  14      23.582   4.186  -2.963  1.00 13.89           C  
ATOM    185  CD  ARG A  14      24.244   5.405  -2.486  1.00 13.89           C  
ATOM    186  NE  ARG A  14      23.835   5.721  -1.136  1.00 13.89           N  
ATOM    187  CZ  ARG A  14      24.523   6.547  -0.311  1.00 13.89           C  
ATOM    188  NH1 ARG A  14      25.634   7.112  -0.737  1.00 13.89           N  
ATOM    189  NH2 ARG A  14      24.099   6.796   0.916  1.00 13.89           N  
ATOM    190  H   ARG A  14      24.640   1.570  -3.037  1.00 13.89           H  
ATOM    191  HA  ARG A  14      22.416   2.418  -4.619  1.00 13.89           H  
ATOM    192 1HB  ARG A  14      25.175   3.614  -4.264  1.00 13.89           H  
ATOM    193 2HB  ARG A  14      23.855   4.442  -5.060  1.00 13.89           H  
ATOM    194 1HG  ARG A  14      22.516   4.392  -3.042  1.00 13.89           H  
ATOM    195 2HG  ARG A  14      23.744   3.408  -2.218  1.00 13.89           H  
ATOM    196 1HD  ARG A  14      25.310   5.287  -2.491  1.00 13.89           H  
ATOM    197 2HD  ARG A  14      23.971   6.239  -3.128  1.00 13.89           H  
ATOM    198  HE  ARG A  14      22.976   5.274  -0.793  1.00 13.89           H  
ATOM    199 1HH1 ARG A  14      25.967   6.931  -1.673  1.00 13.89           H  
ATOM    200 2HH1 ARG A  14      26.152   7.731  -0.128  1.00 13.89           H  
ATOM    201 1HH2 ARG A  14      23.250   6.375   1.262  1.00 13.89           H  
ATOM    202 2HH2 ARG A  14      24.627   7.413   1.515  1.00 13.89           H  
ATOM    203  N   ASP A  15      25.107   1.460  -6.279  1.00 13.64           N  
ATOM    204  CA  ASP A  15      25.547   1.046  -7.593  1.00 13.64           C  
ATOM    205  C   ASP A  15      24.785  -0.181  -8.070  1.00 13.64           C  
ATOM    206  O   ASP A  15      24.407  -0.236  -9.240  1.00 13.64           O  
ATOM    207  CB  ASP A  15      27.053   0.788  -7.624  1.00 13.64           C  
ATOM    208  CG  ASP A  15      27.892   2.082  -7.563  1.00 13.64           C  
ATOM    209  OD1 ASP A  15      27.331   3.152  -7.727  1.00 13.64           O  
ATOM    210  OD2 ASP A  15      29.087   1.986  -7.398  1.00 13.64           O  
ATOM    211  H   ASP A  15      25.742   1.384  -5.484  1.00 13.64           H  
ATOM    212  HA  ASP A  15      25.344   1.856  -8.288  1.00 13.64           H  
ATOM    213 1HB  ASP A  15      27.320   0.162  -6.764  1.00 13.64           H  
ATOM    214 2HB  ASP A  15      27.314   0.234  -8.524  1.00 13.64           H  
ATOM    215  N   GLU A  16      24.504  -1.157  -7.189  1.00 13.42           N  
ATOM    216  CA  GLU A  16      23.759  -2.318  -7.673  1.00 13.42           C  
ATOM    217  C   GLU A  16      22.388  -1.872  -8.170  1.00 13.42           C  
ATOM    218  O   GLU A  16      21.916  -2.347  -9.207  1.00 13.42           O  
ATOM    219  CB  GLU A  16      23.580  -3.402  -6.608  1.00 13.42           C  
ATOM    220  CG  GLU A  16      23.161  -4.802  -7.211  1.00 13.42           C  
ATOM    221  CD  GLU A  16      21.659  -5.038  -7.525  1.00 13.42           C  
ATOM    222  OE1 GLU A  16      20.818  -4.474  -6.870  1.00 13.42           O  
ATOM    223  OE2 GLU A  16      21.383  -5.794  -8.452  1.00 13.42           O  
ATOM    224  H   GLU A  16      24.839  -1.118  -6.223  1.00 13.42           H  
ATOM    225  HA  GLU A  16      24.302  -2.752  -8.510  1.00 13.42           H  
ATOM    226 1HB  GLU A  16      24.518  -3.533  -6.061  1.00 13.42           H  
ATOM    227 2HB  GLU A  16      22.820  -3.088  -5.890  1.00 13.42           H  
ATOM    228 1HG  GLU A  16      23.731  -4.957  -8.129  1.00 13.42           H  
ATOM    229 2HG  GLU A  16      23.483  -5.558  -6.508  1.00 13.42           H  
ATOM    230  N   VAL A  17      21.763  -0.925  -7.456  1.00 13.21           N  
ATOM    231  CA  VAL A  17      20.456  -0.446  -7.868  1.00 13.21           C  
ATOM    232  C   VAL A  17      20.544   0.224  -9.221  1.00 13.21           C  
ATOM    233  O   VAL A  17      19.732  -0.056 -10.100  1.00 13.21           O  
ATOM    234  CB  VAL A  17      19.860   0.542  -6.852  1.00 13.21           C  
ATOM    235  CG1 VAL A  17      18.598   1.174  -7.445  1.00 13.21           C  
ATOM    236  CG2 VAL A  17      19.518  -0.192  -5.554  1.00 13.21           C  
ATOM    237  H   VAL A  17      22.193  -0.569  -6.601  1.00 13.21           H  
ATOM    238  HA  VAL A  17      19.788  -1.305  -7.943  1.00 13.21           H  
ATOM    239  HB  VAL A  17      20.584   1.334  -6.651  1.00 13.21           H  
ATOM    240 1HG1 VAL A  17      18.176   1.882  -6.734  1.00 13.21           H  
ATOM    241 2HG1 VAL A  17      18.848   1.700  -8.371  1.00 13.21           H  
ATOM    242 3HG1 VAL A  17      17.865   0.397  -7.660  1.00 13.21           H  
ATOM    243 1HG2 VAL A  17      19.099   0.512  -4.837  1.00 13.21           H  
ATOM    244 2HG2 VAL A  17      18.791  -0.976  -5.764  1.00 13.21           H  
ATOM    245 3HG2 VAL A  17      20.411  -0.640  -5.140  1.00 13.21           H  
ATOM    246  N   ARG A  18      21.550   1.076  -9.410  1.00 12.98           N  
ATOM    247  CA  ARG A  18      21.719   1.753 -10.686  1.00 12.98           C  
ATOM    248  C   ARG A  18      21.947   0.743 -11.810  1.00 12.98           C  
ATOM    249  O   ARG A  18      21.424   0.905 -12.917  1.00 12.98           O  
ATOM    250  CB  ARG A  18      22.887   2.715 -10.590  1.00 12.98           C  
ATOM    251  CG  ARG A  18      22.615   3.946  -9.729  1.00 12.98           C  
ATOM    252  CD  ARG A  18      23.853   4.739  -9.487  1.00 12.98           C  
ATOM    253  NE  ARG A  18      23.599   5.924  -8.680  1.00 12.98           N  
ATOM    254  CZ  ARG A  18      24.546   6.592  -7.988  1.00 12.98           C  
ATOM    255  NH1 ARG A  18      25.793   6.170  -7.994  1.00 12.98           N  
ATOM    256  NH2 ARG A  18      24.218   7.673  -7.300  1.00 12.98           N  
ATOM    257  H   ARG A  18      22.195   1.279  -8.643  1.00 12.98           H  
ATOM    258  HA  ARG A  18      20.811   2.321 -10.899  1.00 12.98           H  
ATOM    259 1HB  ARG A  18      23.744   2.199 -10.167  1.00 12.98           H  
ATOM    260 2HB  ARG A  18      23.164   3.055 -11.586  1.00 12.98           H  
ATOM    261 1HG  ARG A  18      21.893   4.585 -10.239  1.00 12.98           H  
ATOM    262 2HG  ARG A  18      22.203   3.638  -8.773  1.00 12.98           H  
ATOM    263 1HD  ARG A  18      24.578   4.117  -8.954  1.00 12.98           H  
ATOM    264 2HD  ARG A  18      24.278   5.055 -10.437  1.00 12.98           H  
ATOM    265  HE  ARG A  18      22.652   6.279  -8.649  1.00 12.98           H  
ATOM    266 1HH1 ARG A  18      26.050   5.328  -8.513  1.00 12.98           H  
ATOM    267 2HH1 ARG A  18      26.500   6.666  -7.474  1.00 12.98           H  
ATOM    268 1HH2 ARG A  18      23.261   7.998  -7.294  1.00 12.98           H  
ATOM    269 2HH2 ARG A  18      24.925   8.175  -6.783  1.00 12.98           H  
ATOM    270  N   ARG A  19      22.699  -0.325 -11.527  1.00 12.71           N  
ATOM    271  CA  ARG A  19      22.918  -1.349 -12.534  1.00 12.71           C  
ATOM    272  C   ARG A  19      21.598  -2.027 -12.869  1.00 12.71           C  
ATOM    273  O   ARG A  19      21.302  -2.264 -14.039  1.00 12.71           O  
ATOM    274  CB  ARG A  19      23.926  -2.380 -12.048  1.00 12.71           C  
ATOM    275  CG  ARG A  19      25.363  -1.872 -11.975  1.00 12.71           C  
ATOM    276  CD  ARG A  19      26.303  -2.895 -11.441  1.00 12.71           C  
ATOM    277  NE  ARG A  19      27.638  -2.349 -11.289  1.00 12.71           N  
ATOM    278  CZ  ARG A  19      28.550  -2.266 -12.274  1.00 12.71           C  
ATOM    279  NH1 ARG A  19      28.267  -2.711 -13.478  1.00 12.71           N  
ATOM    280  NH2 ARG A  19      29.730  -1.733 -12.032  1.00 12.71           N  
ATOM    281  H   ARG A  19      23.138  -0.414 -10.610  1.00 12.71           H  
ATOM    282  HA  ARG A  19      23.311  -0.877 -13.433  1.00 12.71           H  
ATOM    283 1HB  ARG A  19      23.647  -2.717 -11.053  1.00 12.71           H  
ATOM    284 2HB  ARG A  19      23.906  -3.248 -12.704  1.00 12.71           H  
ATOM    285 1HG  ARG A  19      25.694  -1.602 -12.976  1.00 12.71           H  
ATOM    286 2HG  ARG A  19      25.412  -0.997 -11.339  1.00 12.71           H  
ATOM    287 1HD  ARG A  19      25.958  -3.228 -10.460  1.00 12.71           H  
ATOM    288 2HD  ARG A  19      26.354  -3.744 -12.118  1.00 12.71           H  
ATOM    289  HE  ARG A  19      27.901  -1.999 -10.372  1.00 12.71           H  
ATOM    290 1HH1 ARG A  19      27.364  -3.122 -13.666  1.00 12.71           H  
ATOM    291 2HH1 ARG A  19      28.956  -2.652 -14.215  1.00 12.71           H  
ATOM    292 1HH2 ARG A  19      29.948  -1.386 -11.104  1.00 12.71           H  
ATOM    293 2HH2 ARG A  19      30.416  -1.667 -12.768  1.00 12.71           H  
ATOM    294  N   ALA A  20      20.776  -2.300 -11.852  1.00 12.41           N  
ATOM    295  CA  ALA A  20      19.484  -2.920 -12.094  1.00 12.41           C  
ATOM    296  C   ALA A  20      18.616  -2.015 -12.962  1.00 12.41           C  
ATOM    297  O   ALA A  20      17.936  -2.487 -13.877  1.00 12.41           O  
ATOM    298  CB  ALA A  20      18.790  -3.221 -10.779  1.00 12.41           C  
ATOM    299  H   ALA A  20      21.067  -2.104 -10.892  1.00 12.41           H  
ATOM    300  HA  ALA A  20      19.649  -3.851 -12.630  1.00 12.41           H  
ATOM    301 1HB  ALA A  20      17.837  -3.705 -10.970  1.00 12.41           H  
ATOM    302 2HB  ALA A  20      19.426  -3.881 -10.178  1.00 12.41           H  
ATOM    303 3HB  ALA A  20      18.623  -2.296 -10.237  1.00 12.41           H  
ATOM    304  N   GLU A  21      18.666  -0.702 -12.703  1.00 12.10           N  
ATOM    305  CA  GLU A  21      17.880   0.234 -13.494  1.00 12.10           C  
ATOM    306  C   GLU A  21      18.350   0.217 -14.944  1.00 12.10           C  
ATOM    307  O   GLU A  21      17.530   0.240 -15.865  1.00 12.10           O  
ATOM    308  CB  GLU A  21      17.980   1.656 -12.918  1.00 12.10           C  
ATOM    309  CG  GLU A  21      17.263   1.858 -11.572  1.00 12.10           C  
ATOM    310  CD  GLU A  21      17.461   3.246 -10.986  1.00 12.10           C  
ATOM    311  OE1 GLU A  21      18.228   4.006 -11.532  1.00 12.10           O  
ATOM    312  OE2 GLU A  21      16.837   3.541  -9.991  1.00 12.10           O  
ATOM    313  H   GLU A  21      19.232  -0.366 -11.923  1.00 12.10           H  
ATOM    314  HA  GLU A  21      16.839  -0.079 -13.467  1.00 12.10           H  
ATOM    315 1HB  GLU A  21      19.025   1.915 -12.774  1.00 12.10           H  
ATOM    316 2HB  GLU A  21      17.563   2.365 -13.630  1.00 12.10           H  
ATOM    317 1HG  GLU A  21      16.198   1.686 -11.715  1.00 12.10           H  
ATOM    318 2HG  GLU A  21      17.626   1.116 -10.867  1.00 12.10           H  
ATOM    319  N   ALA A  22      19.672   0.135 -15.146  1.00 11.76           N  
ATOM    320  CA  ALA A  22      20.256   0.064 -16.481  1.00 11.76           C  
ATOM    321  C   ALA A  22      19.807  -1.199 -17.216  1.00 11.76           C  
ATOM    322  O   ALA A  22      19.544  -1.166 -18.420  1.00 11.76           O  
ATOM    323  CB  ALA A  22      21.772   0.100 -16.398  1.00 11.76           C  
ATOM    324  H   ALA A  22      20.293   0.150 -14.336  1.00 11.76           H  
ATOM    325  HA  ALA A  22      19.908   0.928 -17.046  1.00 11.76           H  
ATOM    326 1HB  ALA A  22      22.191   0.076 -17.400  1.00 11.76           H  
ATOM    327 2HB  ALA A  22      22.084   1.013 -15.890  1.00 11.76           H  
ATOM    328 3HB  ALA A  22      22.125  -0.759 -15.840  1.00 11.76           H  
ATOM    329  N   LEU A  23      19.710  -2.314 -16.481  1.00 11.39           N  
ATOM    330  CA  LEU A  23      19.268  -3.582 -17.055  1.00 11.39           C  
ATOM    331  C   LEU A  23      17.790  -3.506 -17.447  1.00 11.39           C  
ATOM    332  O   LEU A  23      17.370  -4.084 -18.456  1.00 11.39           O  
ATOM    333  CB  LEU A  23      19.513  -4.729 -16.066  1.00 11.39           C  
ATOM    334  CG  LEU A  23      20.973  -5.074 -15.799  1.00 11.39           C  
ATOM    335  CD1 LEU A  23      21.066  -6.119 -14.686  1.00 11.39           C  
ATOM    336  CD2 LEU A  23      21.585  -5.582 -17.062  1.00 11.39           C  
ATOM    337  H   LEU A  23      19.979  -2.280 -15.498  1.00 11.39           H  
ATOM    338  HA  LEU A  23      19.849  -3.773 -17.953  1.00 11.39           H  
ATOM    339 1HB  LEU A  23      19.042  -4.480 -15.118  1.00 11.39           H  
ATOM    340 2HB  LEU A  23      19.055  -5.614 -16.455  1.00 11.39           H  
ATOM    341  HG  LEU A  23      21.504  -4.189 -15.480  1.00 11.39           H  
ATOM    342 1HD1 LEU A  23      22.112  -6.357 -14.498  1.00 11.39           H  
ATOM    343 2HD1 LEU A  23      20.618  -5.722 -13.779  1.00 11.39           H  
ATOM    344 3HD1 LEU A  23      20.537  -7.020 -14.989  1.00 11.39           H  
ATOM    345 1HD2 LEU A  23      22.624  -5.815 -16.869  1.00 11.39           H  
ATOM    346 2HD2 LEU A  23      21.057  -6.477 -17.388  1.00 11.39           H  
ATOM    347 3HD2 LEU A  23      21.517  -4.814 -17.833  1.00 11.39           H  
ATOM    348  N   GLY A  24      17.013  -2.766 -16.655  1.00 10.98           N  
ATOM    349  CA  GLY A  24      15.597  -2.551 -16.908  1.00 10.98           C  
ATOM    350  C   GLY A  24      14.668  -3.436 -16.084  1.00 10.98           C  
ATOM    351  O   GLY A  24      15.043  -4.518 -15.620  1.00 10.98           O  
ATOM    352  H   GLY A  24      17.426  -2.347 -15.821  1.00 10.98           H  
ATOM    353 1HA  GLY A  24      15.371  -1.503 -16.700  1.00 10.98           H  
ATOM    354 2HA  GLY A  24      15.400  -2.703 -17.967  1.00 10.98           H  
ATOM    355  N   GLY A  25      13.414  -2.987 -15.954  1.00 10.48           N  
ATOM    356  CA  GLY A  25      12.380  -3.696 -15.193  1.00 10.48           C  
ATOM    357  C   GLY A  25      12.014  -5.059 -15.783  1.00 10.48           C  
ATOM    358  O   GLY A  25      11.423  -5.893 -15.104  1.00 10.48           O  
ATOM    359  H   GLY A  25      13.179  -2.098 -16.375  1.00 10.48           H  
ATOM    360 1HA  GLY A  25      12.721  -3.829 -14.166  1.00 10.48           H  
ATOM    361 2HA  GLY A  25      11.485  -3.076 -15.145  1.00 10.48           H  
ATOM    362  N   GLN A  26      12.368  -5.283 -17.050  1.00  9.85           N  
ATOM    363  CA  GLN A  26      12.092  -6.556 -17.704  1.00  9.85           C  
ATOM    364  C   GLN A  26      13.268  -7.523 -17.566  1.00  9.85           C  
ATOM    365  O   GLN A  26      13.213  -8.650 -18.058  1.00  9.85           O  
ATOM    366  CB  GLN A  26      11.747  -6.342 -19.177  1.00  9.85           C  
ATOM    367  CG  GLN A  26      10.483  -5.515 -19.405  1.00  9.85           C  
ATOM    368  CD  GLN A  26       9.237  -6.176 -18.810  1.00  9.85           C  
ATOM    369  OE1 GLN A  26       8.950  -7.347 -19.081  1.00  9.85           O  
ATOM    370  NE2 GLN A  26       8.492  -5.425 -18.003  1.00  9.85           N  
ATOM    371  H   GLN A  26      12.843  -4.555 -17.561  1.00  9.85           H  
ATOM    372  HA  GLN A  26      11.232  -7.012 -17.217  1.00  9.85           H  
ATOM    373 1HB  GLN A  26      12.577  -5.840 -19.673  1.00  9.85           H  
ATOM    374 2HB  GLN A  26      11.611  -7.309 -19.661  1.00  9.85           H  
ATOM    375 1HG  GLN A  26      10.609  -4.540 -18.936  1.00  9.85           H  
ATOM    376 2HG  GLN A  26      10.327  -5.397 -20.478  1.00  9.85           H  
ATOM    377 1HE2 GLN A  26       7.664  -5.805 -17.588  1.00  9.85           H  
ATOM    378 2HE2 GLN A  26       8.757  -4.481 -17.811  1.00  9.85           H  
ATOM    379  N   ALA A  27      14.348  -7.063 -16.930  1.00  9.03           N  
ATOM    380  CA  ALA A  27      15.518  -7.883 -16.655  1.00  9.03           C  
ATOM    381  C   ALA A  27      15.505  -8.241 -15.173  1.00  9.03           C  
ATOM    382  O   ALA A  27      15.727  -9.395 -14.773  1.00  9.03           O  
ATOM    383  CB  ALA A  27      16.781  -7.138 -17.016  1.00  9.03           C  
ATOM    384  H   ALA A  27      14.354  -6.115 -16.567  1.00  9.03           H  
ATOM    385  HA  ALA A  27      15.453  -8.800 -17.236  1.00  9.03           H  
ATOM    386 1HB  ALA A  27      17.649  -7.752 -16.799  1.00  9.03           H  
ATOM    387 2HB  ALA A  27      16.770  -6.883 -18.076  1.00  9.03           H  
ATOM    388 3HB  ALA A  27      16.822  -6.226 -16.426  1.00  9.03           H  
ATOM    389  N   ALA A  28      15.209  -7.235 -14.349  1.00  7.89           N  
ATOM    390  CA  ALA A  28      15.107  -7.442 -12.918  1.00  7.89           C  
ATOM    391  C   ALA A  28      13.989  -8.437 -12.700  1.00  7.89           C  
ATOM    392  O   ALA A  28      13.017  -8.417 -13.446  1.00  7.89           O  
ATOM    393  CB  ALA A  28      14.826  -6.133 -12.206  1.00  7.89           C  
ATOM    394  H   ALA A  28      15.055  -6.300 -14.730  1.00  7.89           H  
ATOM    395  HA  ALA A  28      16.037  -7.873 -12.551  1.00  7.89           H  
ATOM    396 1HB  ALA A  28      14.737  -6.311 -11.136  1.00  7.89           H  
ATOM    397 2HB  ALA A  28      15.640  -5.433 -12.399  1.00  7.89           H  
ATOM    398 3HB  ALA A  28      13.893  -5.716 -12.586  1.00  7.89           H  
ATOM    399  N   GLU A  29      14.119  -9.330 -11.720  1.00  6.43           N  
ATOM    400  CA  GLU A  29      13.090 -10.344 -11.394  1.00  6.43           C  
ATOM    401  C   GLU A  29      12.913 -11.436 -12.480  1.00  6.43           C  
ATOM    402  O   GLU A  29      12.987 -12.625 -12.178  1.00  6.43           O  
ATOM    403  CB  GLU A  29      11.731  -9.694 -11.079  1.00  6.43           C  
ATOM    404  CG  GLU A  29      11.723  -8.855  -9.800  1.00  6.43           C  
ATOM    405  CD  GLU A  29      10.379  -8.219  -9.504  1.00  6.43           C  
ATOM    406  OE1 GLU A  29       9.488  -8.345 -10.310  1.00  6.43           O  
ATOM    407  OE2 GLU A  29      10.250  -7.609  -8.468  1.00  6.43           O  
ATOM    408  H   GLU A  29      14.954  -9.301 -11.156  1.00  6.43           H  
ATOM    409  HA  GLU A  29      13.407 -10.849 -10.482  1.00  6.43           H  
ATOM    410 1HB  GLU A  29      11.378  -9.078 -11.892  1.00  6.43           H  
ATOM    411 2HB  GLU A  29      10.992 -10.483 -10.945  1.00  6.43           H  
ATOM    412 1HG  GLU A  29      12.003  -9.491  -8.962  1.00  6.43           H  
ATOM    413 2HG  GLU A  29      12.475  -8.072  -9.893  1.00  6.43           H  
ATOM    414  N   GLN A  30      12.693 -11.027 -13.735  1.00  4.84           N  
ATOM    415  CA  GLN A  30      12.497 -11.932 -14.865  1.00  4.84           C  
ATOM    416  C   GLN A  30      13.744 -12.766 -15.147  1.00  4.84           C  
ATOM    417  O   GLN A  30      13.637 -13.955 -15.453  1.00  4.84           O  
ATOM    418  CB  GLN A  30      12.192 -11.117 -16.123  1.00  4.84           C  
ATOM    419  CG  GLN A  30      10.885 -10.328 -16.096  1.00  4.84           C  
ATOM    420  CD  GLN A  30       9.652 -11.191 -15.977  1.00  4.84           C  
ATOM    421  OE1 GLN A  30       9.462 -12.156 -16.726  1.00  4.84           O  
ATOM    422  NE2 GLN A  30       8.790 -10.846 -15.024  1.00  4.84           N  
ATOM    423  H   GLN A  30      12.636 -10.032 -13.888  1.00  4.84           H  
ATOM    424  HA  GLN A  30      11.670 -12.603 -14.639  1.00  4.84           H  
ATOM    425 1HB  GLN A  30      13.000 -10.400 -16.269  1.00  4.84           H  
ATOM    426 2HB  GLN A  30      12.183 -11.772 -16.991  1.00  4.84           H  
ATOM    427 1HG  GLN A  30      10.920  -9.646 -15.240  1.00  4.84           H  
ATOM    428 2HG  GLN A  30      10.811  -9.749 -17.022  1.00  4.84           H  
ATOM    429 1HE2 GLN A  30       7.951 -11.376 -14.892  1.00  4.84           H  
ATOM    430 2HE2 GLN A  30       8.984 -10.053 -14.438  1.00  4.84           H  
ATOM    431  N   LEU A  31      14.923 -12.152 -15.022  1.00  3.40           N  
ATOM    432  CA  LEU A  31      16.180 -12.864 -15.193  1.00  3.40           C  
ATOM    433  C   LEU A  31      16.796 -12.950 -13.804  1.00  3.40           C  
ATOM    434  O   LEU A  31      17.154 -14.016 -13.308  1.00  3.40           O  
ATOM    435  CB  LEU A  31      17.134 -12.082 -16.111  1.00  3.40           C  
ATOM    436  CG  LEU A  31      16.637 -11.789 -17.531  1.00  3.40           C  
ATOM    437  CD1 LEU A  31      17.679 -10.947 -18.240  1.00  3.40           C  
ATOM    438  CD2 LEU A  31      16.391 -13.061 -18.279  1.00  3.40           C  
ATOM    439  H   LEU A  31      14.960 -11.160 -14.812  1.00  3.40           H  
ATOM    440  HA  LEU A  31      16.003 -13.867 -15.580  1.00  3.40           H  
ATOM    441 1HB  LEU A  31      17.377 -11.132 -15.647  1.00  3.40           H  
ATOM    442 2HB  LEU A  31      18.057 -12.658 -16.204  1.00  3.40           H  
ATOM    443  HG  LEU A  31      15.706 -11.220 -17.473  1.00  3.40           H  
ATOM    444 1HD1 LEU A  31      17.333 -10.711 -19.245  1.00  3.40           H  
ATOM    445 2HD1 LEU A  31      17.835 -10.028 -17.684  1.00  3.40           H  
ATOM    446 3HD1 LEU A  31      18.619 -11.502 -18.298  1.00  3.40           H  
ATOM    447 1HD2 LEU A  31      16.036 -12.834 -19.282  1.00  3.40           H  
ATOM    448 2HD2 LEU A  31      17.314 -13.596 -18.342  1.00  3.40           H  
ATOM    449 3HD2 LEU A  31      15.646 -13.659 -17.753  1.00  3.40           H  
ATOM    450  N   ALA A  32      16.938 -11.766 -13.191  1.00  2.30           N  
ATOM    451  CA  ALA A  32      17.432 -11.475 -11.829  1.00  2.30           C  
ATOM    452  C   ALA A  32      18.863 -11.929 -11.454  1.00  2.30           C  
ATOM    453  O   ALA A  32      19.549 -11.233 -10.692  1.00  2.30           O  
ATOM    454  CB  ALA A  32      16.491 -12.122 -10.830  1.00  2.30           C  
ATOM    455  H   ALA A  32      16.617 -10.958 -13.723  1.00  2.30           H  
ATOM    456  HA  ALA A  32      17.390 -10.393 -11.712  1.00  2.30           H  
ATOM    457 1HB  ALA A  32      16.793 -11.854  -9.819  1.00  2.30           H  
ATOM    458 2HB  ALA A  32      15.492 -11.789 -11.007  1.00  2.30           H  
ATOM    459 3HB  ALA A  32      16.528 -13.205 -10.939  1.00  2.30           H  
ATOM    460  N   MET A  33      19.336 -13.036 -12.027  1.00  1.55           N  
ATOM    461  CA  MET A  33      20.657 -13.587 -11.747  1.00  1.55           C  
ATOM    462  C   MET A  33      21.782 -12.973 -12.575  1.00  1.55           C  
ATOM    463  O   MET A  33      21.655 -12.822 -13.798  1.00  1.55           O  
ATOM    464  CB  MET A  33      20.638 -15.102 -11.926  1.00  1.55           C  
ATOM    465  CG  MET A  33      21.952 -15.757 -11.604  1.00  1.55           C  
ATOM    466  SD  MET A  33      21.948 -17.529 -11.661  1.00  1.55           S  
ATOM    467  CE  MET A  33      23.673 -17.798 -11.239  1.00  1.55           C  
ATOM    468  H   MET A  33      18.713 -13.555 -12.627  1.00  1.55           H  
ATOM    469  HA  MET A  33      20.879 -13.381 -10.703  1.00  1.55           H  
ATOM    470 1HB  MET A  33      19.881 -15.531 -11.273  1.00  1.55           H  
ATOM    471 2HB  MET A  33      20.361 -15.328 -12.933  1.00  1.55           H  
ATOM    472 1HG  MET A  33      22.727 -15.395 -12.280  1.00  1.55           H  
ATOM    473 2HG  MET A  33      22.208 -15.467 -10.610  1.00  1.55           H  
ATOM    474 1HE  MET A  33      23.893 -18.847 -11.219  1.00  1.55           H  
ATOM    475 2HE  MET A  33      24.292 -17.322 -11.962  1.00  1.55           H  
ATOM    476 3HE  MET A  33      23.881 -17.374 -10.259  1.00  1.55           H  
ATOM    477  N   LYS A  34      22.894 -12.652 -11.899  1.00  1.09           N  
ATOM    478  CA  LYS A  34      24.089 -12.097 -12.549  1.00  1.09           C  
ATOM    479  C   LYS A  34      25.334 -12.999 -12.437  1.00  1.09           C  
ATOM    480  O   LYS A  34      25.778 -13.348 -11.329  1.00  1.09           O  
ATOM    481  CB  LYS A  34      24.435 -10.716 -11.967  1.00  1.09           C  
ATOM    482  CG  LYS A  34      23.663  -9.494 -12.551  1.00  1.09           C  
ATOM    483  CD  LYS A  34      22.246  -9.331 -11.969  1.00  1.09           C  
ATOM    484  CE  LYS A  34      22.270  -9.057 -10.451  1.00  1.09           C  
ATOM    485  NZ  LYS A  34      20.897  -8.813  -9.906  1.00  1.09           N  
ATOM    486  H   LYS A  34      22.879 -12.784 -10.879  1.00  1.09           H  
ATOM    487  HA  LYS A  34      23.869 -11.973 -13.608  1.00  1.09           H  
ATOM    488 1HB  LYS A  34      24.249 -10.731 -10.887  1.00  1.09           H  
ATOM    489 2HB  LYS A  34      25.500 -10.529 -12.106  1.00  1.09           H  
ATOM    490 1HG  LYS A  34      24.231  -8.584 -12.348  1.00  1.09           H  
ATOM    491 2HG  LYS A  34      23.587  -9.612 -13.631  1.00  1.09           H  
ATOM    492 1HD  LYS A  34      21.751  -8.495 -12.463  1.00  1.09           H  
ATOM    493 2HD  LYS A  34      21.659 -10.222 -12.154  1.00  1.09           H  
ATOM    494 1HE  LYS A  34      22.694  -9.930  -9.945  1.00  1.09           H  
ATOM    495 2HE  LYS A  34      22.894  -8.187 -10.241  1.00  1.09           H  
ATOM    496 1HZ  LYS A  34      20.960  -8.659  -8.904  1.00  1.09           H  
ATOM    497 2HZ  LYS A  34      20.487  -8.004 -10.344  1.00  1.09           H  
ATOM    498 3HZ  LYS A  34      20.315  -9.661 -10.104  1.00  1.09           H  
ATOM    499  N   ILE A  35      25.913 -13.327 -13.596  1.00  0.83           N  
ATOM    500  CA  ILE A  35      27.134 -14.131 -13.671  1.00  0.83           C  
ATOM    501  C   ILE A  35      28.307 -13.338 -14.221  1.00  0.83           C  
ATOM    502  O   ILE A  35      28.177 -12.616 -15.209  1.00  0.83           O  
ATOM    503  CB  ILE A  35      26.991 -15.423 -14.519  1.00  0.83           C  
ATOM    504  CG1 ILE A  35      25.991 -16.372 -13.900  1.00  0.83           C  
ATOM    505  CG2 ILE A  35      28.362 -16.119 -14.718  1.00  0.83           C  
ATOM    506  CD1 ILE A  35      25.672 -17.580 -14.780  1.00  0.83           C  
ATOM    507  H   ILE A  35      25.477 -13.008 -14.463  1.00  0.83           H  
ATOM    508  HA  ILE A  35      27.381 -14.439 -12.666  1.00  0.83           H  
ATOM    509  HB  ILE A  35      26.593 -15.154 -15.499  1.00  0.83           H  
ATOM    510 1HG1 ILE A  35      26.386 -16.724 -12.945  1.00  0.83           H  
ATOM    511 2HG1 ILE A  35      25.063 -15.831 -13.715  1.00  0.83           H  
ATOM    512 1HG2 ILE A  35      28.233 -17.007 -15.329  1.00  0.83           H  
ATOM    513 2HG2 ILE A  35      29.053 -15.450 -15.217  1.00  0.83           H  
ATOM    514 3HG2 ILE A  35      28.773 -16.401 -13.748  1.00  0.83           H  
ATOM    515 1HD1 ILE A  35      24.943 -18.215 -14.278  1.00  0.83           H  
ATOM    516 2HD1 ILE A  35      25.272 -17.241 -15.720  1.00  0.83           H  
ATOM    517 3HD1 ILE A  35      26.578 -18.150 -14.963  1.00  0.83           H  
ATOM    518  N   LEU A  36      29.428 -13.442 -13.545  1.00  0.70           N  
ATOM    519  CA  LEU A  36      30.655 -12.809 -13.989  1.00  0.70           C  
ATOM    520  C   LEU A  36      31.631 -13.850 -14.490  1.00  0.70           C  
ATOM    521  O   LEU A  36      31.891 -14.829 -13.792  1.00  0.70           O  
ATOM    522  CB  LEU A  36      31.273 -12.023 -12.851  1.00  0.70           C  
ATOM    523  CG  LEU A  36      32.597 -11.445 -13.087  1.00  0.70           C  
ATOM    524  CD1 LEU A  36      32.559 -10.371 -14.167  1.00  0.70           C  
ATOM    525  CD2 LEU A  36      33.040 -10.896 -11.808  1.00  0.70           C  
ATOM    526  H   LEU A  36      29.430 -14.032 -12.711  1.00  0.70           H  
ATOM    527  HA  LEU A  36      30.429 -12.126 -14.808  1.00  0.70           H  
ATOM    528 1HB  LEU A  36      30.598 -11.207 -12.596  1.00  0.70           H  
ATOM    529 2HB  LEU A  36      31.347 -12.673 -12.006  1.00  0.70           H  
ATOM    530  HG  LEU A  36      33.265 -12.214 -13.412  1.00  0.70           H  
ATOM    531 1HD1 LEU A  36      33.558  -9.963 -14.312  1.00  0.70           H  
ATOM    532 2HD1 LEU A  36      32.214 -10.805 -15.103  1.00  0.70           H  
ATOM    533 3HD1 LEU A  36      31.880  -9.573 -13.869  1.00  0.70           H  
ATOM    534 1HD2 LEU A  36      33.994 -10.481 -11.921  1.00  0.70           H  
ATOM    535 2HD2 LEU A  36      32.340 -10.122 -11.501  1.00  0.70           H  
ATOM    536 3HD2 LEU A  36      33.072 -11.688 -11.062  1.00  0.70           H  
ATOM    537  N   VAL A  37      32.144 -13.650 -15.692  1.00  0.64           N  
ATOM    538  CA  VAL A  37      33.131 -14.556 -16.238  1.00  0.64           C  
ATOM    539  C   VAL A  37      34.481 -13.835 -16.300  1.00  0.64           C  
ATOM    540  O   VAL A  37      34.584 -12.763 -16.901  1.00  0.64           O  
ATOM    541  CB  VAL A  37      32.730 -15.031 -17.644  1.00  0.64           C  
ATOM    542  CG1 VAL A  37      33.811 -15.969 -18.160  1.00  0.64           C  
ATOM    543  CG2 VAL A  37      31.350 -15.698 -17.614  1.00  0.64           C  
ATOM    544  H   VAL A  37      31.841 -12.844 -16.236  1.00  0.64           H  
ATOM    545  HA  VAL A  37      33.212 -15.420 -15.591  1.00  0.64           H  
ATOM    546  HB  VAL A  37      32.698 -14.183 -18.305  1.00  0.64           H  
ATOM    547 1HG1 VAL A  37      33.573 -16.301 -19.152  1.00  0.64           H  
ATOM    548 2HG1 VAL A  37      34.769 -15.445 -18.178  1.00  0.64           H  
ATOM    549 3HG1 VAL A  37      33.884 -16.832 -17.496  1.00  0.64           H  
ATOM    550 1HG2 VAL A  37      31.076 -16.020 -18.613  1.00  0.64           H  
ATOM    551 2HG2 VAL A  37      31.357 -16.548 -16.959  1.00  0.64           H  
ATOM    552 3HG2 VAL A  37      30.624 -14.978 -17.253  1.00  0.64           H  
ATOM    553  N   ILE A  38      35.490 -14.399 -15.636  1.00  0.64           N  
ATOM    554  CA  ILE A  38      36.830 -13.806 -15.568  1.00  0.64           C  
ATOM    555  C   ILE A  38      37.911 -14.662 -16.194  1.00  0.64           C  
ATOM    556  O   ILE A  38      38.175 -15.776 -15.738  1.00  0.64           O  
ATOM    557  CB  ILE A  38      37.226 -13.540 -14.118  1.00  0.64           C  
ATOM    558  CG1 ILE A  38      36.289 -12.565 -13.495  1.00  0.64           C  
ATOM    559  CG2 ILE A  38      38.683 -13.116 -13.992  1.00  0.64           C  
ATOM    560  CD1 ILE A  38      36.521 -12.423 -12.052  1.00  0.64           C  
ATOM    561  H   ILE A  38      35.306 -15.285 -15.165  1.00  0.64           H  
ATOM    562  HA  ILE A  38      36.807 -12.858 -16.096  1.00  0.64           H  
ATOM    563  HB  ILE A  38      37.091 -14.463 -13.564  1.00  0.64           H  
ATOM    564 1HG1 ILE A  38      36.393 -11.596 -13.971  1.00  0.64           H  
ATOM    565 2HG1 ILE A  38      35.290 -12.914 -13.643  1.00  0.64           H  
ATOM    566 1HG2 ILE A  38      38.905 -12.986 -12.943  1.00  0.64           H  
ATOM    567 2HG2 ILE A  38      39.327 -13.890 -14.409  1.00  0.64           H  
ATOM    568 3HG2 ILE A  38      38.862 -12.200 -14.515  1.00  0.64           H  
ATOM    569 1HD1 ILE A  38      35.826 -11.727 -11.620  1.00  0.64           H  
ATOM    570 2HD1 ILE A  38      36.388 -13.398 -11.599  1.00  0.64           H  
ATOM    571 3HD1 ILE A  38      37.535 -12.065 -11.877  1.00  0.64           H  
ATOM    572  N   ASN A  39      38.554 -14.122 -17.216  1.00  0.67           N  
ATOM    573  CA  ASN A  39      39.590 -14.840 -17.932  1.00  0.67           C  
ATOM    574  C   ASN A  39      40.996 -14.250 -17.719  1.00  0.67           C  
ATOM    575  O   ASN A  39      41.182 -13.025 -17.716  1.00  0.67           O  
ATOM    576  CB  ASN A  39      39.183 -14.876 -19.366  1.00  0.67           C  
ATOM    577  CG  ASN A  39      37.885 -15.600 -19.525  1.00  0.67           C  
ATOM    578  OD1 ASN A  39      37.725 -16.654 -18.911  1.00  0.67           O  
ATOM    579  ND2 ASN A  39      36.954 -15.065 -20.290  1.00  0.67           N  
ATOM    580  H   ASN A  39      38.269 -13.197 -17.540  1.00  0.67           H  
ATOM    581  HA  ASN A  39      39.621 -15.864 -17.560  1.00  0.67           H  
ATOM    582 1HB  ASN A  39      39.092 -13.865 -19.763  1.00  0.67           H  
ATOM    583 2HB  ASN A  39      39.942 -15.392 -19.898  1.00  0.67           H  
ATOM    584 1HD2 ASN A  39      36.070 -15.513 -20.403  1.00  0.67           H  
ATOM    585 2HD2 ASN A  39      37.105 -14.186 -20.774  1.00  0.67           H  
ATOM    586  N   GLY A  40      41.991 -15.123 -17.577  1.00  0.72           N  
ATOM    587  CA  GLY A  40      43.346 -14.654 -17.349  1.00  0.72           C  
ATOM    588  C   GLY A  40      44.104 -14.213 -18.605  1.00  0.72           C  
ATOM    589  O   GLY A  40      43.607 -14.344 -19.724  1.00  0.72           O  
ATOM    590  H   GLY A  40      41.793 -16.125 -17.561  1.00  0.72           H  
ATOM    591 1HA  GLY A  40      43.279 -13.816 -16.658  1.00  0.72           H  
ATOM    592 2HA  GLY A  40      43.894 -15.438 -16.848  1.00  0.72           H  
ATOM    593  N   PRO A  41      45.372 -13.812 -18.426  1.00  0.77           N  
ATOM    594  CA  PRO A  41      46.281 -13.210 -19.395  1.00  0.77           C  
ATOM    595  C   PRO A  41      46.467 -13.838 -20.768  1.00  0.77           C  
ATOM    596  O   PRO A  41      46.696 -13.119 -21.737  1.00  0.77           O  
ATOM    597  CB  PRO A  41      47.611 -13.282 -18.624  1.00  0.77           C  
ATOM    598  CG  PRO A  41      47.230 -13.194 -17.180  1.00  0.77           C  
ATOM    599  CD  PRO A  41      45.989 -13.988 -17.074  1.00  0.77           C  
ATOM    600  HA  PRO A  41      45.954 -12.178 -19.541  1.00  0.77           H  
ATOM    601 1HB  PRO A  41      48.137 -14.215 -18.873  1.00  0.77           H  
ATOM    602 2HB  PRO A  41      48.269 -12.458 -18.937  1.00  0.77           H  
ATOM    603 1HG  PRO A  41      48.031 -13.581 -16.557  1.00  0.77           H  
ATOM    604 2HG  PRO A  41      47.080 -12.149 -16.876  1.00  0.77           H  
ATOM    605 1HD  PRO A  41      46.232 -15.036 -16.880  1.00  0.77           H  
ATOM    606 2HD  PRO A  41      45.393 -13.536 -16.284  1.00  0.77           H  
ATOM    607  N   ASN A  42      46.382 -15.155 -20.884  1.00  0.83           N  
ATOM    608  CA  ASN A  42      46.609 -15.757 -22.194  1.00  0.83           C  
ATOM    609  C   ASN A  42      45.324 -16.148 -22.916  1.00  0.83           C  
ATOM    610  O   ASN A  42      45.357 -16.758 -23.987  1.00  0.83           O  
ATOM    611  CB  ASN A  42      47.529 -16.951 -22.053  1.00  0.83           C  
ATOM    612  CG  ASN A  42      48.939 -16.571 -21.650  1.00  0.83           C  
ATOM    613  OD1 ASN A  42      49.498 -15.571 -22.110  1.00  0.83           O  
ATOM    614  ND2 ASN A  42      49.529 -17.371 -20.795  1.00  0.83           N  
ATOM    615  H   ASN A  42      46.172 -15.737 -20.088  1.00  0.83           H  
ATOM    616  HA  ASN A  42      47.107 -15.022 -22.825  1.00  0.83           H  
ATOM    617 1HB  ASN A  42      47.123 -17.633 -21.306  1.00  0.83           H  
ATOM    618 2HB  ASN A  42      47.568 -17.490 -23.000  1.00  0.83           H  
ATOM    619 1HD2 ASN A  42      50.465 -17.180 -20.492  1.00  0.83           H  
ATOM    620 2HD2 ASN A  42      49.050 -18.178 -20.453  1.00  0.83           H  
ATOM    621  N   ILE A  43      44.176 -15.771 -22.364  1.00  0.89           N  
ATOM    622  CA  ILE A  43      42.902 -16.140 -22.973  1.00  0.89           C  
ATOM    623  C   ILE A  43      42.726 -15.463 -24.332  1.00  0.89           C  
ATOM    624  O   ILE A  43      42.035 -15.959 -25.223  1.00  0.89           O  
ATOM    625  CB  ILE A  43      41.738 -15.755 -22.077  1.00  0.89           C  
ATOM    626  CG1 ILE A  43      40.507 -16.581 -22.470  1.00  0.89           C  
ATOM    627  CG2 ILE A  43      41.445 -14.234 -22.190  1.00  0.89           C  
ATOM    628  CD1 ILE A  43      40.643 -18.040 -22.153  1.00  0.89           C  
ATOM    629  H   ILE A  43      44.168 -15.238 -21.491  1.00  0.89           H  
ATOM    630  HA  ILE A  43      42.888 -17.218 -23.122  1.00  0.89           H  
ATOM    631  HB  ILE A  43      41.988 -15.996 -21.042  1.00  0.89           H  
ATOM    632 1HG1 ILE A  43      39.641 -16.208 -21.966  1.00  0.89           H  
ATOM    633 2HG1 ILE A  43      40.358 -16.502 -23.531  1.00  0.89           H  
ATOM    634 1HG2 ILE A  43      40.632 -13.955 -21.557  1.00  0.89           H  
ATOM    635 2HG2 ILE A  43      42.327 -13.666 -21.895  1.00  0.89           H  
ATOM    636 3HG2 ILE A  43      41.178 -13.980 -23.205  1.00  0.89           H  
ATOM    637 1HD1 ILE A  43      39.740 -18.558 -22.455  1.00  0.89           H  
ATOM    638 2HD1 ILE A  43      41.501 -18.457 -22.682  1.00  0.89           H  
ATOM    639 3HD1 ILE A  43      40.781 -18.160 -21.080  1.00  0.89           H  
ATOM    640  N   ASN A  44      43.392 -14.333 -24.504  1.00  0.96           N  
ATOM    641  CA  ASN A  44      43.293 -13.562 -25.719  1.00  0.96           C  
ATOM    642  C   ASN A  44      44.101 -14.157 -26.865  1.00  0.96           C  
ATOM    643  O   ASN A  44      44.099 -13.614 -27.973  1.00  0.96           O  
ATOM    644  CB  ASN A  44      43.701 -12.137 -25.413  1.00  0.96           C  
ATOM    645  CG  ASN A  44      45.112 -12.066 -24.926  1.00  0.96           C  
ATOM    646  OD1 ASN A  44      45.769 -13.096 -24.828  1.00  0.96           O  
ATOM    647  ND2 ASN A  44      45.583 -10.886 -24.605  1.00  0.96           N  
ATOM    648  H   ASN A  44      43.963 -13.988 -23.747  1.00  0.96           H  
ATOM    649  HA  ASN A  44      42.248 -13.554 -26.029  1.00  0.96           H  
ATOM    650 1HB  ASN A  44      43.599 -11.523 -26.307  1.00  0.96           H  
ATOM    651 2HB  ASN A  44      43.045 -11.727 -24.650  1.00  0.96           H  
ATOM    652 1HD2 ASN A  44      46.517 -10.795 -24.259  1.00  0.96           H  
ATOM    653 2HD2 ASN A  44      45.004 -10.078 -24.695  1.00  0.96           H  
ATOM    654  N   PHE A  45      44.738 -15.308 -26.630  1.00  1.07           N  
ATOM    655  CA  PHE A  45      45.463 -15.978 -27.680  1.00  1.07           C  
ATOM    656  C   PHE A  45      44.770 -17.269 -28.119  1.00  1.07           C  
ATOM    657  O   PHE A  45      45.363 -18.051 -28.855  1.00  1.07           O  
ATOM    658  CB  PHE A  45      46.888 -16.291 -27.244  1.00  1.07           C  
ATOM    659  CG  PHE A  45      47.666 -15.085 -26.824  1.00  1.07           C  
ATOM    660  CD1 PHE A  45      48.250 -15.044 -25.578  1.00  1.07           C  
ATOM    661  CD2 PHE A  45      47.767 -13.972 -27.638  1.00  1.07           C  
ATOM    662  CE1 PHE A  45      48.946 -13.931 -25.162  1.00  1.07           C  
ATOM    663  CE2 PHE A  45      48.459 -12.860 -27.236  1.00  1.07           C  
ATOM    664  CZ  PHE A  45      49.055 -12.838 -25.995  1.00  1.07           C  
ATOM    665  H   PHE A  45      44.743 -15.722 -25.695  1.00  1.07           H  
ATOM    666  HA  PHE A  45      45.511 -15.312 -28.542  1.00  1.07           H  
ATOM    667 1HB  PHE A  45      46.856 -16.982 -26.400  1.00  1.07           H  
ATOM    668 2HB  PHE A  45      47.422 -16.782 -28.053  1.00  1.07           H  
ATOM    669  HD1 PHE A  45      48.157 -15.907 -24.919  1.00  1.07           H  
ATOM    670  HD2 PHE A  45      47.279 -13.979 -28.608  1.00  1.07           H  
ATOM    671  HE1 PHE A  45      49.403 -13.916 -24.171  1.00  1.07           H  
ATOM    672  HE2 PHE A  45      48.528 -11.992 -27.891  1.00  1.07           H  
ATOM    673  HZ  PHE A  45      49.600 -11.957 -25.664  1.00  1.07           H  
ATOM    674  N   LEU A  46      43.499 -17.475 -27.750  1.00  1.24           N  
ATOM    675  CA  LEU A  46      42.819 -18.725 -28.138  1.00  1.24           C  
ATOM    676  C   LEU A  46      42.741 -18.972 -29.641  1.00  1.24           C  
ATOM    677  O   LEU A  46      42.811 -20.114 -30.086  1.00  1.24           O  
ATOM    678  CB  LEU A  46      41.377 -18.754 -27.608  1.00  1.24           C  
ATOM    679  CG  LEU A  46      41.195 -18.951 -26.117  1.00  1.24           C  
ATOM    680  CD1 LEU A  46      39.709 -18.748 -25.774  1.00  1.24           C  
ATOM    681  CD2 LEU A  46      41.680 -20.343 -25.744  1.00  1.24           C  
ATOM    682  H   LEU A  46      43.027 -16.808 -27.131  1.00  1.24           H  
ATOM    683  HA  LEU A  46      43.369 -19.553 -27.691  1.00  1.24           H  
ATOM    684 1HB  LEU A  46      40.899 -17.810 -27.871  1.00  1.24           H  
ATOM    685 2HB  LEU A  46      40.838 -19.556 -28.124  1.00  1.24           H  
ATOM    686  HG  LEU A  46      41.775 -18.239 -25.576  1.00  1.24           H  
ATOM    687 1HD1 LEU A  46      39.554 -18.887 -24.721  1.00  1.24           H  
ATOM    688 2HD1 LEU A  46      39.410 -17.739 -26.052  1.00  1.24           H  
ATOM    689 3HD1 LEU A  46      39.113 -19.462 -26.317  1.00  1.24           H  
ATOM    690 1HD2 LEU A  46      41.567 -20.492 -24.683  1.00  1.24           H  
ATOM    691 2HD2 LEU A  46      41.101 -21.088 -26.281  1.00  1.24           H  
ATOM    692 3HD2 LEU A  46      42.733 -20.441 -26.008  1.00  1.24           H  
ATOM    693  N   GLY A  47      42.611 -17.913 -30.429  1.00  1.49           N  
ATOM    694  CA  GLY A  47      42.463 -18.080 -31.870  1.00  1.49           C  
ATOM    695  C   GLY A  47      43.782 -18.188 -32.631  1.00  1.49           C  
ATOM    696  O   GLY A  47      43.773 -18.228 -33.864  1.00  1.49           O  
ATOM    697  H   GLY A  47      42.596 -16.989 -30.022  1.00  1.49           H  
ATOM    698 1HA  GLY A  47      41.866 -18.973 -32.062  1.00  1.49           H  
ATOM    699 2HA  GLY A  47      41.894 -17.248 -32.270  1.00  1.49           H  
ATOM    700  N   ILE A  48      44.923 -18.161 -31.929  1.00  1.82           N  
ATOM    701  CA  ILE A  48      46.208 -18.218 -32.624  1.00  1.82           C  
ATOM    702  C   ILE A  48      47.134 -19.263 -32.006  1.00  1.82           C  
ATOM    703  O   ILE A  48      46.907 -19.720 -30.898  1.00  1.82           O  
ATOM    704  CB  ILE A  48      46.945 -16.863 -32.580  1.00  1.82           C  
ATOM    705  CG1 ILE A  48      47.299 -16.511 -31.154  1.00  1.82           C  
ATOM    706  CG2 ILE A  48      46.078 -15.758 -33.182  1.00  1.82           C  
ATOM    707  CD1 ILE A  48      48.219 -15.329 -31.051  1.00  1.82           C  
ATOM    708  H   ILE A  48      44.910 -18.130 -30.907  1.00  1.82           H  
ATOM    709  HA  ILE A  48      46.035 -18.492 -33.662  1.00  1.82           H  
ATOM    710  HB  ILE A  48      47.871 -16.940 -33.145  1.00  1.82           H  
ATOM    711 1HG1 ILE A  48      46.392 -16.295 -30.607  1.00  1.82           H  
ATOM    712 2HG1 ILE A  48      47.774 -17.371 -30.692  1.00  1.82           H  
ATOM    713 1HG2 ILE A  48      46.621 -14.814 -33.152  1.00  1.82           H  
ATOM    714 2HG2 ILE A  48      45.840 -16.007 -34.216  1.00  1.82           H  
ATOM    715 3HG2 ILE A  48      45.157 -15.658 -32.613  1.00  1.82           H  
ATOM    716 1HD1 ILE A  48      48.451 -15.147 -30.024  1.00  1.82           H  
ATOM    717 2HD1 ILE A  48      49.137 -15.536 -31.587  1.00  1.82           H  
ATOM    718 3HD1 ILE A  48      47.739 -14.454 -31.482  1.00  1.82           H  
ATOM    719  N   ARG A  49      48.186 -19.656 -32.735  1.00  2.17           N  
ATOM    720  CA  ARG A  49      49.341 -20.466 -32.255  1.00  2.17           C  
ATOM    721  C   ARG A  49      49.101 -21.928 -31.813  1.00  2.17           C  
ATOM    722  O   ARG A  49      49.937 -22.798 -32.055  1.00  2.17           O  
ATOM    723  CB  ARG A  49      49.939 -19.783 -31.023  1.00  2.17           C  
ATOM    724  CG  ARG A  49      50.581 -18.430 -31.230  1.00  2.17           C  
ATOM    725  CD  ARG A  49      50.915 -17.823 -29.898  1.00  2.17           C  
ATOM    726  NE  ARG A  49      51.427 -16.468 -30.000  1.00  2.17           N  
ATOM    727  CZ  ARG A  49      51.575 -15.634 -28.946  1.00  2.17           C  
ATOM    728  NH1 ARG A  49      51.253 -16.039 -27.738  1.00  2.17           N  
ATOM    729  NH2 ARG A  49      52.043 -14.413 -29.126  1.00  2.17           N  
ATOM    730  H   ARG A  49      48.244 -19.298 -33.678  1.00  2.17           H  
ATOM    731  HA  ARG A  49      50.082 -20.476 -33.055  1.00  2.17           H  
ATOM    732 1HB  ARG A  49      49.203 -19.680 -30.235  1.00  2.17           H  
ATOM    733 2HB  ARG A  49      50.717 -20.432 -30.622  1.00  2.17           H  
ATOM    734 1HG  ARG A  49      51.505 -18.549 -31.792  1.00  2.17           H  
ATOM    735 2HG  ARG A  49      49.916 -17.778 -31.773  1.00  2.17           H  
ATOM    736 1HD  ARG A  49      50.013 -17.798 -29.283  1.00  2.17           H  
ATOM    737 2HD  ARG A  49      51.669 -18.434 -29.406  1.00  2.17           H  
ATOM    738  HE  ARG A  49      51.685 -16.125 -30.916  1.00  2.17           H  
ATOM    739 1HH1 ARG A  49      50.892 -16.971 -27.597  1.00  2.17           H  
ATOM    740 2HH1 ARG A  49      51.377 -15.421 -26.947  1.00  2.17           H  
ATOM    741 1HH2 ARG A  49      52.293 -14.099 -30.054  1.00  2.17           H  
ATOM    742 2HH2 ARG A  49      52.151 -13.794 -28.337  1.00  2.17           H  
ATOM    743  N   GLU A  50      47.952 -22.191 -31.209  1.00  2.47           N  
ATOM    744  CA  GLU A  50      47.600 -23.480 -30.638  1.00  2.47           C  
ATOM    745  C   GLU A  50      46.207 -23.963 -31.031  1.00  2.47           C  
ATOM    746  O   GLU A  50      45.489 -24.546 -30.215  1.00  2.47           O  
ATOM    747  CB  GLU A  50      47.745 -23.405 -29.116  1.00  2.47           C  
ATOM    748  CG  GLU A  50      49.195 -23.201 -28.624  1.00  2.47           C  
ATOM    749  CD  GLU A  50      49.343 -23.186 -27.123  1.00  2.47           C  
ATOM    750  OE1 GLU A  50      48.742 -22.352 -26.491  1.00  2.47           O  
ATOM    751  OE2 GLU A  50      50.062 -24.012 -26.611  1.00  2.47           O  
ATOM    752  H   GLU A  50      47.324 -21.415 -31.054  1.00  2.47           H  
ATOM    753  HA  GLU A  50      48.317 -24.215 -31.003  1.00  2.47           H  
ATOM    754 1HB  GLU A  50      47.167 -22.559 -28.754  1.00  2.47           H  
ATOM    755 2HB  GLU A  50      47.338 -24.290 -28.666  1.00  2.47           H  
ATOM    756 1HG  GLU A  50      49.817 -23.997 -29.033  1.00  2.47           H  
ATOM    757 2HG  GLU A  50      49.567 -22.258 -29.012  1.00  2.47           H  
ATOM    758  N   LYS A  51      45.832 -23.768 -32.291  1.00  2.60           N  
ATOM    759  CA  LYS A  51      44.503 -24.195 -32.745  1.00  2.60           C  
ATOM    760  C   LYS A  51      44.314 -25.708 -32.586  1.00  2.60           C  
ATOM    761  O   LYS A  51      43.221 -26.183 -32.292  1.00  2.60           O  
ATOM    762  CB  LYS A  51      44.259 -23.778 -34.193  1.00  2.60           C  
ATOM    763  CG  LYS A  51      44.083 -22.279 -34.374  1.00  2.60           C  
ATOM    764  CD  LYS A  51      43.849 -21.908 -35.829  1.00  2.60           C  
ATOM    765  CE  LYS A  51      43.670 -20.413 -35.975  1.00  2.60           C  
ATOM    766  NZ  LYS A  51      43.493 -19.997 -37.385  1.00  2.60           N  
ATOM    767  H   LYS A  51      46.462 -23.300 -32.927  1.00  2.60           H  
ATOM    768  HA  LYS A  51      43.754 -23.696 -32.124  1.00  2.60           H  
ATOM    769 1HB  LYS A  51      45.091 -24.103 -34.817  1.00  2.60           H  
ATOM    770 2HB  LYS A  51      43.355 -24.265 -34.562  1.00  2.60           H  
ATOM    771 1HG  LYS A  51      43.234 -21.940 -33.771  1.00  2.60           H  
ATOM    772 2HG  LYS A  51      44.974 -21.763 -34.016  1.00  2.60           H  
ATOM    773 1HD  LYS A  51      44.701 -22.224 -36.430  1.00  2.60           H  
ATOM    774 2HD  LYS A  51      42.956 -22.412 -36.197  1.00  2.60           H  
ATOM    775 1HE  LYS A  51      42.793 -20.105 -35.403  1.00  2.60           H  
ATOM    776 2HE  LYS A  51      44.550 -19.915 -35.572  1.00  2.60           H  
ATOM    777 1HZ  LYS A  51      43.378 -18.993 -37.417  1.00  2.60           H  
ATOM    778 2HZ  LYS A  51      44.305 -20.263 -37.920  1.00  2.60           H  
ATOM    779 3HZ  LYS A  51      42.674 -20.441 -37.767  1.00  2.60           H  
ATOM    780  N   GLY A  52      45.397 -26.477 -32.680  1.00  2.51           N  
ATOM    781  CA  GLY A  52      45.309 -27.927 -32.499  1.00  2.51           C  
ATOM    782  C   GLY A  52      44.867 -28.323 -31.071  1.00  2.51           C  
ATOM    783  O   GLY A  52      44.480 -29.467 -30.833  1.00  2.51           O  
ATOM    784  H   GLY A  52      46.286 -26.055 -32.902  1.00  2.51           H  
ATOM    785 1HA  GLY A  52      44.605 -28.336 -33.223  1.00  2.51           H  
ATOM    786 2HA  GLY A  52      46.279 -28.374 -32.714  1.00  2.51           H  
ATOM    787  N   ILE A  53      44.960 -27.381 -30.127  1.00  2.26           N  
ATOM    788  CA  ILE A  53      44.582 -27.565 -28.733  1.00  2.26           C  
ATOM    789  C   ILE A  53      43.235 -26.912 -28.420  1.00  2.26           C  
ATOM    790  O   ILE A  53      42.404 -27.485 -27.710  1.00  2.26           O  
ATOM    791  CB  ILE A  53      45.655 -26.975 -27.807  1.00  2.26           C  
ATOM    792  CG1 ILE A  53      46.969 -27.731 -28.009  1.00  2.26           C  
ATOM    793  CG2 ILE A  53      45.204 -27.015 -26.353  1.00  2.26           C  
ATOM    794  CD1 ILE A  53      48.147 -27.098 -27.317  1.00  2.26           C  
ATOM    795  H   ILE A  53      45.283 -26.456 -30.385  1.00  2.26           H  
ATOM    796  HA  ILE A  53      44.498 -28.632 -28.535  1.00  2.26           H  
ATOM    797  HB  ILE A  53      45.826 -25.940 -28.083  1.00  2.26           H  
ATOM    798 1HG1 ILE A  53      46.851 -28.746 -27.636  1.00  2.26           H  
ATOM    799 2HG1 ILE A  53      47.189 -27.776 -29.075  1.00  2.26           H  
ATOM    800 1HG2 ILE A  53      45.972 -26.570 -25.726  1.00  2.26           H  
ATOM    801 2HG2 ILE A  53      44.282 -26.453 -26.247  1.00  2.26           H  
ATOM    802 3HG2 ILE A  53      45.035 -28.047 -26.050  1.00  2.26           H  
ATOM    803 1HD1 ILE A  53      49.042 -27.689 -27.507  1.00  2.26           H  
ATOM    804 2HD1 ILE A  53      48.303 -26.093 -27.689  1.00  2.26           H  
ATOM    805 3HD1 ILE A  53      47.962 -27.058 -26.257  1.00  2.26           H  
ATOM    806  N   TYR A  54      43.044 -25.686 -28.917  1.00  1.94           N  
ATOM    807  CA  TYR A  54      41.862 -24.896 -28.578  1.00  1.94           C  
ATOM    808  C   TYR A  54      40.785 -24.795 -29.660  1.00  1.94           C  
ATOM    809  O   TYR A  54      39.659 -24.380 -29.371  1.00  1.94           O  
ATOM    810  CB  TYR A  54      42.300 -23.479 -28.238  1.00  1.94           C  
ATOM    811  CG  TYR A  54      43.233 -23.423 -27.100  1.00  1.94           C  
ATOM    812  CD1 TYR A  54      44.507 -22.961 -27.276  1.00  1.94           C  
ATOM    813  CD2 TYR A  54      42.822 -23.868 -25.891  1.00  1.94           C  
ATOM    814  CE1 TYR A  54      45.368 -22.930 -26.211  1.00  1.94           C  
ATOM    815  CE2 TYR A  54      43.664 -23.845 -24.808  1.00  1.94           C  
ATOM    816  CZ  TYR A  54      44.945 -23.371 -24.970  1.00  1.94           C  
ATOM    817  OH  TYR A  54      45.814 -23.331 -23.909  1.00  1.94           O  
ATOM    818  H   TYR A  54      43.769 -25.277 -29.505  1.00  1.94           H  
ATOM    819  HA  TYR A  54      41.400 -25.346 -27.700  1.00  1.94           H  
ATOM    820 1HB  TYR A  54      42.791 -23.031 -29.111  1.00  1.94           H  
ATOM    821 2HB  TYR A  54      41.429 -22.870 -28.005  1.00  1.94           H  
ATOM    822  HD1 TYR A  54      44.832 -22.614 -28.261  1.00  1.94           H  
ATOM    823  HD2 TYR A  54      41.828 -24.239 -25.812  1.00  1.94           H  
ATOM    824  HE1 TYR A  54      46.380 -22.559 -26.344  1.00  1.94           H  
ATOM    825  HE2 TYR A  54      43.323 -24.203 -23.838  1.00  1.94           H  
ATOM    826  HH  TYR A  54      46.650 -22.935 -24.199  1.00  1.94           H  
ATOM    827  N   GLY A  55      41.113 -25.168 -30.888  1.00  1.65           N  
ATOM    828  CA  GLY A  55      40.222 -25.008 -32.021  1.00  1.65           C  
ATOM    829  C   GLY A  55      40.457 -23.628 -32.639  1.00  1.65           C  
ATOM    830  O   GLY A  55      41.204 -22.829 -32.086  1.00  1.65           O  
ATOM    831  H   GLY A  55      42.027 -25.555 -31.082  1.00  1.65           H  
ATOM    832 1HA  GLY A  55      40.433 -25.793 -32.747  1.00  1.65           H  
ATOM    833 2HA  GLY A  55      39.192 -25.114 -31.689  1.00  1.65           H  
ATOM    834  N   PRO A  56      39.830 -23.330 -33.784  1.00  1.42           N  
ATOM    835  CA  PRO A  56      39.945 -22.097 -34.554  1.00  1.42           C  
ATOM    836  C   PRO A  56      39.262 -20.889 -33.916  1.00  1.42           C  
ATOM    837  O   PRO A  56      39.452 -19.759 -34.363  1.00  1.42           O  
ATOM    838  CB  PRO A  56      39.248 -22.474 -35.863  1.00  1.42           C  
ATOM    839  CG  PRO A  56      38.250 -23.543 -35.475  1.00  1.42           C  
ATOM    840  CD  PRO A  56      38.921 -24.328 -34.376  1.00  1.42           C  
ATOM    841  HA  PRO A  56      41.003 -21.884 -34.724  1.00  1.42           H  
ATOM    842 1HB  PRO A  56      38.769 -21.585 -36.299  1.00  1.42           H  
ATOM    843 2HB  PRO A  56      39.990 -22.829 -36.592  1.00  1.42           H  
ATOM    844 1HG  PRO A  56      37.311 -23.070 -35.143  1.00  1.42           H  
ATOM    845 2HG  PRO A  56      37.999 -24.163 -36.350  1.00  1.42           H  
ATOM    846 1HD  PRO A  56      38.160 -24.654 -33.656  1.00  1.42           H  
ATOM    847 2HD  PRO A  56      39.488 -25.169 -34.802  1.00  1.42           H  
ATOM    848  N   LEU A  57      38.431 -21.139 -32.912  1.00  1.25           N  
ATOM    849  CA  LEU A  57      37.641 -20.101 -32.262  1.00  1.25           C  
ATOM    850  C   LEU A  57      38.524 -19.103 -31.530  1.00  1.25           C  
ATOM    851  O   LEU A  57      39.504 -19.484 -30.892  1.00  1.25           O  
ATOM    852  CB  LEU A  57      36.702 -20.764 -31.256  1.00  1.25           C  
ATOM    853  CG  LEU A  57      35.641 -21.689 -31.845  1.00  1.25           C  
ATOM    854  CD1 LEU A  57      34.869 -22.365 -30.711  1.00  1.25           C  
ATOM    855  CD2 LEU A  57      34.720 -20.883 -32.722  1.00  1.25           C  
ATOM    856  H   LEU A  57      38.331 -22.084 -32.581  1.00  1.25           H  
ATOM    857  HA  LEU A  57      37.063 -19.567 -33.017  1.00  1.25           H  
ATOM    858 1HB  LEU A  57      37.308 -21.351 -30.570  1.00  1.25           H  
ATOM    859 2HB  LEU A  57      36.194 -19.980 -30.692  1.00  1.25           H  
ATOM    860  HG  LEU A  57      36.125 -22.467 -32.440  1.00  1.25           H  
ATOM    861 1HD1 LEU A  57      34.113 -23.031 -31.126  1.00  1.25           H  
ATOM    862 2HD1 LEU A  57      35.558 -22.943 -30.092  1.00  1.25           H  
ATOM    863 3HD1 LEU A  57      34.386 -21.605 -30.104  1.00  1.25           H  
ATOM    864 1HD2 LEU A  57      33.961 -21.535 -33.154  1.00  1.25           H  
ATOM    865 2HD2 LEU A  57      34.240 -20.115 -32.126  1.00  1.25           H  
ATOM    866 3HD2 LEU A  57      35.296 -20.413 -33.523  1.00  1.25           H  
ATOM    867  N   ASN A  58      38.174 -17.820 -31.605  1.00  1.12           N  
ATOM    868  CA  ASN A  58      38.953 -16.808 -30.896  1.00  1.12           C  
ATOM    869  C   ASN A  58      38.237 -16.375 -29.621  1.00  1.12           C  
ATOM    870  O   ASN A  58      37.105 -16.786 -29.356  1.00  1.12           O  
ATOM    871  CB  ASN A  58      39.238 -15.620 -31.813  1.00  1.12           C  
ATOM    872  CG  ASN A  58      40.552 -14.876 -31.492  1.00  1.12           C  
ATOM    873  OD1 ASN A  58      41.005 -14.836 -30.342  1.00  1.12           O  
ATOM    874  ND2 ASN A  58      41.152 -14.298 -32.499  1.00  1.12           N  
ATOM    875  H   ASN A  58      37.349 -17.541 -32.156  1.00  1.12           H  
ATOM    876  HA  ASN A  58      39.900 -17.246 -30.593  1.00  1.12           H  
ATOM    877 1HB  ASN A  58      39.280 -15.973 -32.845  1.00  1.12           H  
ATOM    878 2HB  ASN A  58      38.407 -14.913 -31.749  1.00  1.12           H  
ATOM    879 1HD2 ASN A  58      42.009 -13.800 -32.351  1.00  1.12           H  
ATOM    880 2HD2 ASN A  58      40.756 -14.351 -33.416  1.00  1.12           H  
ATOM    881  N   TYR A  59      38.869 -15.491 -28.865  1.00  1.04           N  
ATOM    882  CA  TYR A  59      38.280 -14.976 -27.642  1.00  1.04           C  
ATOM    883  C   TYR A  59      36.914 -14.367 -27.905  1.00  1.04           C  
ATOM    884  O   TYR A  59      35.965 -14.624 -27.172  1.00  1.04           O  
ATOM    885  CB  TYR A  59      39.181 -13.967 -26.963  1.00  1.04           C  
ATOM    886  CG  TYR A  59      38.570 -13.511 -25.692  1.00  1.04           C  
ATOM    887  CD1 TYR A  59      38.627 -14.363 -24.645  1.00  1.04           C  
ATOM    888  CD2 TYR A  59      37.963 -12.273 -25.557  1.00  1.04           C  
ATOM    889  CE1 TYR A  59      38.089 -14.030 -23.451  1.00  1.04           C  
ATOM    890  CE2 TYR A  59      37.415 -11.926 -24.328  1.00  1.04           C  
ATOM    891  CZ  TYR A  59      37.485 -12.820 -23.281  1.00  1.04           C  
ATOM    892  OH  TYR A  59      36.964 -12.520 -22.059  1.00  1.04           O  
ATOM    893  H   TYR A  59      39.793 -15.192 -29.143  1.00  1.04           H  
ATOM    894  HA  TYR A  59      38.139 -15.809 -26.955  1.00  1.04           H  
ATOM    895 1HB  TYR A  59      40.148 -14.423 -26.744  1.00  1.04           H  
ATOM    896 2HB  TYR A  59      39.343 -13.102 -27.609  1.00  1.04           H  
ATOM    897  HD1 TYR A  59      39.102 -15.321 -24.785  1.00  1.04           H  
ATOM    898  HD2 TYR A  59      37.916 -11.581 -26.406  1.00  1.04           H  
ATOM    899  HE1 TYR A  59      38.141 -14.725 -22.635  1.00  1.04           H  
ATOM    900  HE2 TYR A  59      36.933 -10.958 -24.193  1.00  1.04           H  
ATOM    901  HH  TYR A  59      36.608 -11.626 -22.079  1.00  1.04           H  
ATOM    902  N   ASP A  60      36.800 -13.571 -28.958  1.00  0.98           N  
ATOM    903  CA  ASP A  60      35.530 -12.936 -29.279  1.00  0.98           C  
ATOM    904  C   ASP A  60      34.412 -13.960 -29.529  1.00  0.98           C  
ATOM    905  O   ASP A  60      33.234 -13.646 -29.347  1.00  0.98           O  
ATOM    906  CB  ASP A  60      35.674 -12.043 -30.505  1.00  0.98           C  
ATOM    907  CG  ASP A  60      36.497 -10.776 -30.235  1.00  0.98           C  
ATOM    908  OD1 ASP A  60      36.749 -10.475 -29.089  1.00  0.98           O  
ATOM    909  OD2 ASP A  60      36.871 -10.130 -31.182  1.00  0.98           O  
ATOM    910  H   ASP A  60      37.608 -13.401 -29.538  1.00  0.98           H  
ATOM    911  HA  ASP A  60      35.236 -12.316 -28.431  1.00  0.98           H  
ATOM    912 1HB  ASP A  60      36.146 -12.608 -31.310  1.00  0.98           H  
ATOM    913 2HB  ASP A  60      34.683 -11.748 -30.855  1.00  0.98           H  
ATOM    914  N   ASP A  61      34.764 -15.183 -29.945  1.00  0.95           N  
ATOM    915  CA  ASP A  61      33.746 -16.171 -30.237  1.00  0.95           C  
ATOM    916  C   ASP A  61      33.351 -16.784 -28.911  1.00  0.95           C  
ATOM    917  O   ASP A  61      32.181 -17.082 -28.687  1.00  0.95           O  
ATOM    918  CB  ASP A  61      34.275 -17.237 -31.193  1.00  0.95           C  
ATOM    919  CG  ASP A  61      34.644 -16.680 -32.571  1.00  0.95           C  
ATOM    920  OD1 ASP A  61      33.809 -16.067 -33.197  1.00  0.95           O  
ATOM    921  OD2 ASP A  61      35.777 -16.888 -32.992  1.00  0.95           O  
ATOM    922  H   ASP A  61      35.736 -15.452 -30.019  1.00  0.95           H  
ATOM    923  HA  ASP A  61      32.878 -15.684 -30.680  1.00  0.95           H  
ATOM    924 1HB  ASP A  61      35.154 -17.709 -30.754  1.00  0.95           H  
ATOM    925 2HB  ASP A  61      33.519 -18.007 -31.317  1.00  0.95           H  
ATOM    926  N   LEU A  62      34.319 -16.885 -27.998  1.00  0.93           N  
ATOM    927  CA  LEU A  62      34.043 -17.374 -26.655  1.00  0.93           C  
ATOM    928  C   LEU A  62      33.029 -16.450 -26.007  1.00  0.93           C  
ATOM    929  O   LEU A  62      32.060 -16.893 -25.389  1.00  0.93           O  
ATOM    930  CB  LEU A  62      35.311 -17.433 -25.797  1.00  0.93           C  
ATOM    931  CG  LEU A  62      35.071 -17.837 -24.364  1.00  0.93           C  
ATOM    932  CD1 LEU A  62      34.421 -19.210 -24.314  1.00  0.93           C  
ATOM    933  CD2 LEU A  62      36.400 -17.814 -23.606  1.00  0.93           C  
ATOM    934  H   LEU A  62      35.273 -16.634 -28.261  1.00  0.93           H  
ATOM    935  HA  LEU A  62      33.616 -18.371 -26.718  1.00  0.93           H  
ATOM    936 1HB  LEU A  62      36.028 -18.106 -26.240  1.00  0.93           H  
ATOM    937 2HB  LEU A  62      35.754 -16.460 -25.752  1.00  0.93           H  
ATOM    938  HG  LEU A  62      34.391 -17.127 -23.914  1.00  0.93           H  
ATOM    939 1HD1 LEU A  62      34.226 -19.475 -23.292  1.00  0.93           H  
ATOM    940 2HD1 LEU A  62      33.478 -19.191 -24.861  1.00  0.93           H  
ATOM    941 3HD1 LEU A  62      35.069 -19.930 -24.747  1.00  0.93           H  
ATOM    942 1HD2 LEU A  62      36.227 -18.074 -22.577  1.00  0.93           H  
ATOM    943 2HD2 LEU A  62      37.090 -18.528 -24.054  1.00  0.93           H  
ATOM    944 3HD2 LEU A  62      36.828 -16.815 -23.656  1.00  0.93           H  
ATOM    945  N   VAL A  63      33.248 -15.149 -26.152  1.00  0.93           N  
ATOM    946  CA  VAL A  63      32.350 -14.181 -25.554  1.00  0.93           C  
ATOM    947  C   VAL A  63      30.938 -14.346 -26.122  1.00  0.93           C  
ATOM    948  O   VAL A  63      29.960 -14.355 -25.369  1.00  0.93           O  
ATOM    949  CB  VAL A  63      32.845 -12.756 -25.812  1.00  0.93           C  
ATOM    950  CG1 VAL A  63      31.810 -11.771 -25.334  1.00  0.93           C  
ATOM    951  CG2 VAL A  63      34.160 -12.547 -25.127  1.00  0.93           C  
ATOM    952  H   VAL A  63      34.077 -14.845 -26.667  1.00  0.93           H  
ATOM    953  HA  VAL A  63      32.321 -14.355 -24.477  1.00  0.93           H  
ATOM    954  HB  VAL A  63      32.970 -12.611 -26.888  1.00  0.93           H  
ATOM    955 1HG1 VAL A  63      32.149 -10.758 -25.537  1.00  0.93           H  
ATOM    956 2HG1 VAL A  63      30.892 -11.958 -25.861  1.00  0.93           H  
ATOM    957 3HG1 VAL A  63      31.650 -11.896 -24.263  1.00  0.93           H  
ATOM    958 1HG2 VAL A  63      34.516 -11.539 -25.325  1.00  0.93           H  
ATOM    959 2HG2 VAL A  63      34.041 -12.686 -24.079  1.00  0.93           H  
ATOM    960 3HG2 VAL A  63      34.880 -13.261 -25.501  1.00  0.93           H  
ATOM    961  N   GLU A  64      30.817 -14.511 -27.449  1.00  0.94           N  
ATOM    962  CA  GLU A  64      29.489 -14.706 -28.031  1.00  0.94           C  
ATOM    963  C   GLU A  64      28.840 -16.022 -27.549  1.00  0.94           C  
ATOM    964  O   GLU A  64      27.636 -16.058 -27.271  1.00  0.94           O  
ATOM    965  CB  GLU A  64      29.570 -14.685 -29.565  1.00  0.94           C  
ATOM    966  CG  GLU A  64      29.896 -13.311 -30.202  1.00  0.94           C  
ATOM    967  CD  GLU A  64      28.824 -12.243 -30.005  1.00  0.94           C  
ATOM    968  OE1 GLU A  64      27.683 -12.506 -30.286  1.00  0.94           O  
ATOM    969  OE2 GLU A  64      29.161 -11.149 -29.574  1.00  0.94           O  
ATOM    970  H   GLU A  64      31.642 -14.473 -28.052  1.00  0.94           H  
ATOM    971  HA  GLU A  64      28.855 -13.883 -27.714  1.00  0.94           H  
ATOM    972 1HB  GLU A  64      30.343 -15.384 -29.889  1.00  0.94           H  
ATOM    973 2HB  GLU A  64      28.625 -15.032 -29.981  1.00  0.94           H  
ATOM    974 1HG  GLU A  64      30.820 -12.947 -29.761  1.00  0.94           H  
ATOM    975 2HG  GLU A  64      30.073 -13.454 -31.267  1.00  0.94           H  
ATOM    976  N   MET A  65      29.638 -17.089 -27.382  1.00  0.97           N  
ATOM    977  CA  MET A  65      29.132 -18.370 -26.871  1.00  0.97           C  
ATOM    978  C   MET A  65      28.533 -18.181 -25.479  1.00  0.97           C  
ATOM    979  O   MET A  65      27.436 -18.678 -25.171  1.00  0.97           O  
ATOM    980  CB  MET A  65      30.266 -19.398 -26.820  1.00  0.97           C  
ATOM    981  CG  MET A  65      30.767 -19.913 -28.160  1.00  0.97           C  
ATOM    982  SD  MET A  65      32.331 -20.848 -28.019  1.00  0.97           S  
ATOM    983  CE  MET A  65      31.836 -22.274 -27.068  1.00  0.97           C  
ATOM    984  H   MET A  65      30.621 -17.016 -27.646  1.00  0.97           H  
ATOM    985  HA  MET A  65      28.345 -18.727 -27.534  1.00  0.97           H  
ATOM    986 1HB  MET A  65      31.114 -18.966 -26.311  1.00  0.97           H  
ATOM    987 2HB  MET A  65      29.953 -20.239 -26.237  1.00  0.97           H  
ATOM    988 1HG  MET A  65      30.015 -20.574 -28.582  1.00  0.97           H  
ATOM    989 2HG  MET A  65      30.908 -19.094 -28.848  1.00  0.97           H  
ATOM    990 1HE  MET A  65      32.682 -22.934 -26.937  1.00  0.97           H  
ATOM    991 2HE  MET A  65      31.478 -21.948 -26.092  1.00  0.97           H  
ATOM    992 3HE  MET A  65      31.045 -22.809 -27.591  1.00  0.97           H  
ATOM    993  N   ILE A  66      29.250 -17.421 -24.651  1.00  1.01           N  
ATOM    994  CA  ILE A  66      28.829 -17.112 -23.296  1.00  1.01           C  
ATOM    995  C   ILE A  66      27.553 -16.277 -23.262  1.00  1.01           C  
ATOM    996  O   ILE A  66      26.615 -16.614 -22.538  1.00  1.01           O  
ATOM    997  CB  ILE A  66      29.976 -16.405 -22.554  1.00  1.01           C  
ATOM    998  CG1 ILE A  66      31.139 -17.386 -22.307  1.00  1.01           C  
ATOM    999  CG2 ILE A  66      29.513 -15.779 -21.292  1.00  1.01           C  
ATOM   1000  CD1 ILE A  66      32.395 -16.693 -21.854  1.00  1.01           C  
ATOM   1001  H   ILE A  66      30.149 -17.057 -24.976  1.00  1.01           H  
ATOM   1002  HA  ILE A  66      28.625 -18.044 -22.780  1.00  1.01           H  
ATOM   1003  HB  ILE A  66      30.368 -15.622 -23.197  1.00  1.01           H  
ATOM   1004 1HG1 ILE A  66      30.840 -18.101 -21.539  1.00  1.01           H  
ATOM   1005 2HG1 ILE A  66      31.354 -17.935 -23.223  1.00  1.01           H  
ATOM   1006 1HG2 ILE A  66      30.339 -15.279 -20.824  1.00  1.01           H  
ATOM   1007 2HG2 ILE A  66      28.738 -15.066 -21.515  1.00  1.01           H  
ATOM   1008 3HG2 ILE A  66      29.140 -16.516 -20.636  1.00  1.01           H  
ATOM   1009 1HD1 ILE A  66      33.182 -17.429 -21.685  1.00  1.01           H  
ATOM   1010 2HD1 ILE A  66      32.713 -15.987 -22.619  1.00  1.01           H  
ATOM   1011 3HD1 ILE A  66      32.190 -16.159 -20.937  1.00  1.01           H  
ATOM   1012  N   LYS A  67      27.481 -15.214 -24.066  1.00  1.07           N  
ATOM   1013  CA  LYS A  67      26.272 -14.393 -24.079  1.00  1.07           C  
ATOM   1014  C   LYS A  67      25.062 -15.183 -24.590  1.00  1.07           C  
ATOM   1015  O   LYS A  67      23.957 -15.065 -24.051  1.00  1.07           O  
ATOM   1016  CB  LYS A  67      26.471 -13.152 -24.936  1.00  1.07           C  
ATOM   1017  CG  LYS A  67      27.418 -12.106 -24.363  1.00  1.07           C  
ATOM   1018  CD  LYS A  67      27.336 -10.834 -25.192  1.00  1.07           C  
ATOM   1019  CE  LYS A  67      27.846 -11.092 -26.597  1.00  1.07           C  
ATOM   1020  NZ  LYS A  67      27.881  -9.863 -27.437  1.00  1.07           N  
ATOM   1021  H   LYS A  67      28.281 -14.966 -24.651  1.00  1.07           H  
ATOM   1022  HA  LYS A  67      26.059 -14.078 -23.061  1.00  1.07           H  
ATOM   1023 1HB  LYS A  67      26.875 -13.456 -25.907  1.00  1.07           H  
ATOM   1024 2HB  LYS A  67      25.510 -12.678 -25.116  1.00  1.07           H  
ATOM   1025 1HG  LYS A  67      27.150 -11.888 -23.328  1.00  1.07           H  
ATOM   1026 2HG  LYS A  67      28.439 -12.488 -24.385  1.00  1.07           H  
ATOM   1027 1HD  LYS A  67      26.304 -10.488 -25.241  1.00  1.07           H  
ATOM   1028 2HD  LYS A  67      27.945 -10.057 -24.732  1.00  1.07           H  
ATOM   1029 1HE  LYS A  67      28.838 -11.497 -26.538  1.00  1.07           H  
ATOM   1030 2HE  LYS A  67      27.201 -11.825 -27.081  1.00  1.07           H  
ATOM   1031 1HZ  LYS A  67      28.249 -10.154 -28.356  1.00  1.07           H  
ATOM   1032 2HZ  LYS A  67      26.958  -9.478 -27.540  1.00  1.07           H  
ATOM   1033 3HZ  LYS A  67      28.492  -9.179 -27.031  1.00  1.07           H  
ATOM   1034  N   GLY A  68      25.279 -16.028 -25.603  1.00  1.14           N  
ATOM   1035  CA  GLY A  68      24.219 -16.857 -26.164  1.00  1.14           C  
ATOM   1036  C   GLY A  68      23.649 -17.756 -25.078  1.00  1.14           C  
ATOM   1037  O   GLY A  68      22.429 -17.847 -24.886  1.00  1.14           O  
ATOM   1038  H   GLY A  68      26.206 -16.084 -26.025  1.00  1.14           H  
ATOM   1039 1HA  GLY A  68      23.436 -16.225 -26.581  1.00  1.14           H  
ATOM   1040 2HA  GLY A  68      24.627 -17.461 -26.974  1.00  1.14           H  
ATOM   1041  N   THR A  69      24.550 -18.422 -24.368  1.00  1.21           N  
ATOM   1042  CA  THR A  69      24.197 -19.311 -23.285  1.00  1.21           C  
ATOM   1043  C   THR A  69      23.474 -18.566 -22.184  1.00  1.21           C  
ATOM   1044  O   THR A  69      22.469 -19.058 -21.668  1.00  1.21           O  
ATOM   1045  CB  THR A  69      25.447 -19.985 -22.766  1.00  1.21           C  
ATOM   1046  OG1 THR A  69      26.001 -20.754 -23.835  1.00  1.21           O  
ATOM   1047  CG2 THR A  69      25.169 -20.864 -21.555  1.00  1.21           C  
ATOM   1048  H   THR A  69      25.541 -18.318 -24.596  1.00  1.21           H  
ATOM   1049  HA  THR A  69      23.529 -20.079 -23.673  1.00  1.21           H  
ATOM   1050  HB  THR A  69      26.166 -19.216 -22.478  1.00  1.21           H  
ATOM   1051  HG1 THR A  69      26.422 -20.131 -24.481  1.00  1.21           H  
ATOM   1052 1HG2 THR A  69      26.097 -21.319 -21.213  1.00  1.21           H  
ATOM   1053 2HG2 THR A  69      24.759 -20.246 -20.766  1.00  1.21           H  
ATOM   1054 3HG2 THR A  69      24.457 -21.642 -21.817  1.00  1.21           H  
ATOM   1055  N   ALA A  70      23.958 -17.373 -21.835  1.00  1.27           N  
ATOM   1056  CA  ALA A  70      23.312 -16.598 -20.796  1.00  1.27           C  
ATOM   1057  C   ALA A  70      21.865 -16.331 -21.152  1.00  1.27           C  
ATOM   1058  O   ALA A  70      20.974 -16.429 -20.305  1.00  1.27           O  
ATOM   1059  CB  ALA A  70      24.012 -15.275 -20.614  1.00  1.27           C  
ATOM   1060  H   ALA A  70      24.803 -17.015 -22.280  1.00  1.27           H  
ATOM   1061  HA  ALA A  70      23.349 -17.174 -19.877  1.00  1.27           H  
ATOM   1062 1HB  ALA A  70      23.531 -14.701 -19.838  1.00  1.27           H  
ATOM   1063 2HB  ALA A  70      25.030 -15.435 -20.355  1.00  1.27           H  
ATOM   1064 3HB  ALA A  70      23.965 -14.718 -21.541  1.00  1.27           H  
ATOM   1065  N   LYS A  71      21.597 -16.048 -22.425  1.00  1.31           N  
ATOM   1066  CA  LYS A  71      20.220 -15.805 -22.800  1.00  1.31           C  
ATOM   1067  C   LYS A  71      19.412 -17.091 -22.638  1.00  1.31           C  
ATOM   1068  O   LYS A  71      18.316 -17.076 -22.075  1.00  1.31           O  
ATOM   1069  CB  LYS A  71      20.152 -15.272 -24.230  1.00  1.31           C  
ATOM   1070  CG  LYS A  71      20.693 -13.849 -24.378  1.00  1.31           C  
ATOM   1071  CD  LYS A  71      20.643 -13.376 -25.822  1.00  1.31           C  
ATOM   1072  CE  LYS A  71      21.207 -11.969 -25.961  1.00  1.31           C  
ATOM   1073  NZ  LYS A  71      21.195 -11.502 -27.375  1.00  1.31           N  
ATOM   1074  H   LYS A  71      22.352 -15.956 -23.108  1.00  1.31           H  
ATOM   1075  HA  LYS A  71      19.805 -15.054 -22.129  1.00  1.31           H  
ATOM   1076 1HB  LYS A  71      20.738 -15.917 -24.884  1.00  1.31           H  
ATOM   1077 2HB  LYS A  71      19.124 -15.291 -24.581  1.00  1.31           H  
ATOM   1078 1HG  LYS A  71      20.107 -13.173 -23.757  1.00  1.31           H  
ATOM   1079 2HG  LYS A  71      21.726 -13.825 -24.033  1.00  1.31           H  
ATOM   1080 1HD  LYS A  71      21.231 -14.055 -26.442  1.00  1.31           H  
ATOM   1081 2HD  LYS A  71      19.613 -13.386 -26.177  1.00  1.31           H  
ATOM   1082 1HE  LYS A  71      20.611 -11.285 -25.358  1.00  1.31           H  
ATOM   1083 2HE  LYS A  71      22.235 -11.962 -25.595  1.00  1.31           H  
ATOM   1084 1HZ  LYS A  71      21.577 -10.568 -27.426  1.00  1.31           H  
ATOM   1085 2HZ  LYS A  71      21.755 -12.125 -27.940  1.00  1.31           H  
ATOM   1086 3HZ  LYS A  71      20.246 -11.496 -27.721  1.00  1.31           H  
ATOM   1087  N   GLY A  72      19.988 -18.224 -23.048  1.00  1.31           N  
ATOM   1088  CA  GLY A  72      19.323 -19.527 -22.937  1.00  1.31           C  
ATOM   1089  C   GLY A  72      18.988 -19.905 -21.489  1.00  1.31           C  
ATOM   1090  O   GLY A  72      17.942 -20.498 -21.213  1.00  1.31           O  
ATOM   1091  H   GLY A  72      20.906 -18.171 -23.494  1.00  1.31           H  
ATOM   1092 1HA  GLY A  72      18.413 -19.518 -23.535  1.00  1.31           H  
ATOM   1093 2HA  GLY A  72      19.977 -20.287 -23.363  1.00  1.31           H  
ATOM   1094  N   LEU A  73      19.868 -19.516 -20.567  1.00  1.26           N  
ATOM   1095  CA  LEU A  73      19.725 -19.773 -19.136  1.00  1.26           C  
ATOM   1096  C   LEU A  73      18.891 -18.719 -18.426  1.00  1.26           C  
ATOM   1097  O   LEU A  73      18.648 -18.830 -17.221  1.00  1.26           O  
ATOM   1098  CB  LEU A  73      21.097 -19.772 -18.463  1.00  1.26           C  
ATOM   1099  CG  LEU A  73      22.095 -20.864 -18.846  1.00  1.26           C  
ATOM   1100  CD1 LEU A  73      23.443 -20.551 -18.199  1.00  1.26           C  
ATOM   1101  CD2 LEU A  73      21.589 -22.204 -18.368  1.00  1.26           C  
ATOM   1102  H   LEU A  73      20.717 -19.052 -20.894  1.00  1.26           H  
ATOM   1103  HA  LEU A  73      19.248 -20.742 -19.007  1.00  1.26           H  
ATOM   1104 1HB  LEU A  73      21.568 -18.836 -18.717  1.00  1.26           H  
ATOM   1105 2HB  LEU A  73      20.952 -19.802 -17.391  1.00  1.26           H  
ATOM   1106  HG  LEU A  73      22.223 -20.881 -19.928  1.00  1.26           H  
ATOM   1107 1HD1 LEU A  73      24.164 -21.320 -18.476  1.00  1.26           H  
ATOM   1108 2HD1 LEU A  73      23.783 -19.585 -18.553  1.00  1.26           H  
ATOM   1109 3HD1 LEU A  73      23.354 -20.527 -17.130  1.00  1.26           H  
ATOM   1110 1HD2 LEU A  73      22.306 -22.979 -18.639  1.00  1.26           H  
ATOM   1111 2HD2 LEU A  73      21.469 -22.182 -17.282  1.00  1.26           H  
ATOM   1112 3HD2 LEU A  73      20.627 -22.414 -18.837  1.00  1.26           H  
ATOM   1113  N   LYS A  74      18.465 -17.693 -19.159  1.00  1.19           N  
ATOM   1114  CA  LYS A  74      17.743 -16.562 -18.609  1.00  1.19           C  
ATOM   1115  C   LYS A  74      18.537 -15.823 -17.536  1.00  1.19           C  
ATOM   1116  O   LYS A  74      17.994 -15.484 -16.488  1.00  1.19           O  
ATOM   1117  CB  LYS A  74      16.382 -16.995 -18.058  1.00  1.19           C  
ATOM   1118  CG  LYS A  74      15.533 -17.767 -19.067  1.00  1.19           C  
ATOM   1119  CD  LYS A  74      15.181 -16.904 -20.268  1.00  1.19           C  
ATOM   1120  CE  LYS A  74      14.298 -17.659 -21.251  1.00  1.19           C  
ATOM   1121  NZ  LYS A  74      14.021 -16.862 -22.481  1.00  1.19           N  
ATOM   1122  H   LYS A  74      18.648 -17.669 -20.160  1.00  1.19           H  
ATOM   1123  HA  LYS A  74      17.567 -15.860 -19.425  1.00  1.19           H  
ATOM   1124 1HB  LYS A  74      16.509 -17.605 -17.171  1.00  1.19           H  
ATOM   1125 2HB  LYS A  74      15.818 -16.113 -17.760  1.00  1.19           H  
ATOM   1126 1HG  LYS A  74      16.083 -18.644 -19.419  1.00  1.19           H  
ATOM   1127 2HG  LYS A  74      14.617 -18.104 -18.589  1.00  1.19           H  
ATOM   1128 1HD  LYS A  74      14.665 -16.002 -19.934  1.00  1.19           H  
ATOM   1129 2HD  LYS A  74      16.103 -16.610 -20.775  1.00  1.19           H  
ATOM   1130 1HE  LYS A  74      14.798 -18.586 -21.536  1.00  1.19           H  
ATOM   1131 2HE  LYS A  74      13.354 -17.900 -20.767  1.00  1.19           H  
ATOM   1132 1HZ  LYS A  74      13.435 -17.397 -23.103  1.00  1.19           H  
ATOM   1133 2HZ  LYS A  74      13.551 -16.007 -22.228  1.00  1.19           H  
ATOM   1134 3HZ  LYS A  74      14.889 -16.640 -22.950  1.00  1.19           H  
ATOM   1135  N   VAL A  75      19.823 -15.567 -17.795  1.00  1.08           N  
ATOM   1136  CA  VAL A  75      20.657 -14.825 -16.850  1.00  1.08           C  
ATOM   1137  C   VAL A  75      21.366 -13.665 -17.553  1.00  1.08           C  
ATOM   1138  O   VAL A  75      21.457 -13.627 -18.781  1.00  1.08           O  
ATOM   1139  CB  VAL A  75      21.737 -15.739 -16.217  1.00  1.08           C  
ATOM   1140  CG1 VAL A  75      21.110 -16.895 -15.494  1.00  1.08           C  
ATOM   1141  CG2 VAL A  75      22.645 -16.237 -17.263  1.00  1.08           C  
ATOM   1142  H   VAL A  75      20.227 -15.893 -18.674  1.00  1.08           H  
ATOM   1143  HA  VAL A  75      20.026 -14.421 -16.056  1.00  1.08           H  
ATOM   1144  HB  VAL A  75      22.300 -15.160 -15.478  1.00  1.08           H  
ATOM   1145 1HG1 VAL A  75      21.896 -17.477 -15.055  1.00  1.08           H  
ATOM   1146 2HG1 VAL A  75      20.447 -16.542 -14.729  1.00  1.08           H  
ATOM   1147 3HG1 VAL A  75      20.551 -17.504 -16.189  1.00  1.08           H  
ATOM   1148 1HG2 VAL A  75      23.399 -16.869 -16.834  1.00  1.08           H  
ATOM   1149 2HG2 VAL A  75      22.063 -16.797 -17.972  1.00  1.08           H  
ATOM   1150 3HG2 VAL A  75      23.111 -15.392 -17.746  1.00  1.08           H  
ATOM   1151  N   LYS A  76      21.879 -12.724 -16.768  1.00  0.96           N  
ATOM   1152  CA  LYS A  76      22.709 -11.642 -17.290  1.00  0.96           C  
ATOM   1153  C   LYS A  76      24.168 -11.987 -17.053  1.00  0.96           C  
ATOM   1154  O   LYS A  76      24.505 -12.428 -15.951  1.00  0.96           O  
ATOM   1155  CB  LYS A  76      22.367 -10.293 -16.642  1.00  0.96           C  
ATOM   1156  CG  LYS A  76      23.351  -9.162 -17.016  1.00  0.96           C  
ATOM   1157  CD  LYS A  76      23.248  -8.765 -18.496  1.00  0.96           C  
ATOM   1158  CE  LYS A  76      24.302  -7.712 -18.866  1.00  0.96           C  
ATOM   1159  NZ  LYS A  76      24.233  -7.326 -20.309  1.00  0.96           N  
ATOM   1160  H   LYS A  76      21.737 -12.781 -15.757  1.00  0.96           H  
ATOM   1161  HA  LYS A  76      22.552 -11.561 -18.366  1.00  0.96           H  
ATOM   1162 1HB  LYS A  76      21.366  -9.984 -16.946  1.00  0.96           H  
ATOM   1163 2HB  LYS A  76      22.359 -10.404 -15.557  1.00  0.96           H  
ATOM   1164 1HG  LYS A  76      23.126  -8.289 -16.404  1.00  0.96           H  
ATOM   1165 2HG  LYS A  76      24.372  -9.471 -16.795  1.00  0.96           H  
ATOM   1166 1HD  LYS A  76      23.394  -9.643 -19.122  1.00  0.96           H  
ATOM   1167 2HD  LYS A  76      22.258  -8.361 -18.696  1.00  0.96           H  
ATOM   1168 1HE  LYS A  76      24.159  -6.830 -18.259  1.00  0.96           H  
ATOM   1169 2HE  LYS A  76      25.294  -8.123 -18.661  1.00  0.96           H  
ATOM   1170 1HZ  LYS A  76      24.948  -6.640 -20.507  1.00  0.96           H  
ATOM   1171 2HZ  LYS A  76      24.385  -8.144 -20.882  1.00  0.96           H  
ATOM   1172 3HZ  LYS A  76      23.325  -6.935 -20.513  1.00  0.96           H  
ATOM   1173  N   VAL A  77      25.021 -11.828 -18.069  1.00  0.86           N  
ATOM   1174  CA  VAL A  77      26.426 -12.139 -17.869  1.00  0.86           C  
ATOM   1175  C   VAL A  77      27.346 -10.988 -18.277  1.00  0.86           C  
ATOM   1176  O   VAL A  77      27.116 -10.306 -19.282  1.00  0.86           O  
ATOM   1177  CB  VAL A  77      26.812 -13.396 -18.683  1.00  0.86           C  
ATOM   1178  CG1 VAL A  77      26.670 -13.108 -20.174  1.00  0.86           C  
ATOM   1179  CG2 VAL A  77      28.222 -13.876 -18.338  1.00  0.86           C  
ATOM   1180  H   VAL A  77      24.695 -11.491 -18.962  1.00  0.86           H  
ATOM   1181  HA  VAL A  77      26.573 -12.347 -16.821  1.00  0.86           H  
ATOM   1182  HB  VAL A  77      26.106 -14.189 -18.433  1.00  0.86           H  
ATOM   1183 1HG1 VAL A  77      26.898 -14.002 -20.741  1.00  0.86           H  
ATOM   1184 2HG1 VAL A  77      25.650 -12.794 -20.390  1.00  0.86           H  
ATOM   1185 3HG1 VAL A  77      27.362 -12.314 -20.456  1.00  0.86           H  
ATOM   1186 1HG2 VAL A  77      28.438 -14.775 -18.896  1.00  0.86           H  
ATOM   1187 2HG2 VAL A  77      28.958 -13.122 -18.587  1.00  0.86           H  
ATOM   1188 3HG2 VAL A  77      28.279 -14.095 -17.278  1.00  0.86           H  
ATOM   1189  N   GLU A  78      28.391 -10.805 -17.477  1.00  0.79           N  
ATOM   1190  CA  GLU A  78      29.470  -9.851 -17.714  1.00  0.79           C  
ATOM   1191  C   GLU A  78      30.729 -10.638 -18.021  1.00  0.79           C  
ATOM   1192  O   GLU A  78      31.038 -11.586 -17.298  1.00  0.79           O  
ATOM   1193  CB  GLU A  78      29.721  -8.953 -16.486  1.00  0.79           C  
ATOM   1194  CG  GLU A  78      30.888  -7.950 -16.650  1.00  0.79           C  
ATOM   1195  CD  GLU A  78      31.152  -7.070 -15.416  1.00  0.79           C  
ATOM   1196  OE1 GLU A  78      30.404  -7.145 -14.472  1.00  0.79           O  
ATOM   1197  OE2 GLU A  78      32.135  -6.340 -15.426  1.00  0.79           O  
ATOM   1198  H   GLU A  78      28.440 -11.407 -16.654  1.00  0.79           H  
ATOM   1199  HA  GLU A  78      29.224  -9.232 -18.577  1.00  0.79           H  
ATOM   1200 1HB  GLU A  78      28.819  -8.384 -16.265  1.00  0.79           H  
ATOM   1201 2HB  GLU A  78      29.929  -9.580 -15.618  1.00  0.79           H  
ATOM   1202 1HG  GLU A  78      31.800  -8.511 -16.865  1.00  0.79           H  
ATOM   1203 2HG  GLU A  78      30.682  -7.313 -17.507  1.00  0.79           H  
ATOM   1204  N   VAL A  79      31.443 -10.278 -19.083  1.00  0.74           N  
ATOM   1205  CA  VAL A  79      32.666 -11.008 -19.384  1.00  0.74           C  
ATOM   1206  C   VAL A  79      33.859 -10.058 -19.318  1.00  0.74           C  
ATOM   1207  O   VAL A  79      33.860  -8.987 -19.931  1.00  0.74           O  
ATOM   1208  CB  VAL A  79      32.597 -11.700 -20.762  1.00  0.74           C  
ATOM   1209  CG1 VAL A  79      33.896 -12.469 -20.994  1.00  0.74           C  
ATOM   1210  CG2 VAL A  79      31.382 -12.638 -20.821  1.00  0.74           C  
ATOM   1211  H   VAL A  79      31.149  -9.502 -19.661  1.00  0.74           H  
ATOM   1212  HA  VAL A  79      32.816 -11.779 -18.630  1.00  0.74           H  
ATOM   1213  HB  VAL A  79      32.513 -10.949 -21.547  1.00  0.74           H  
ATOM   1214 1HG1 VAL A  79      33.867 -12.959 -21.945  1.00  0.74           H  
ATOM   1215 2HG1 VAL A  79      34.732 -11.782 -20.964  1.00  0.74           H  
ATOM   1216 3HG1 VAL A  79      34.017 -13.221 -20.212  1.00  0.74           H  
ATOM   1217 1HG2 VAL A  79      31.345 -13.125 -21.798  1.00  0.74           H  
ATOM   1218 2HG2 VAL A  79      31.468 -13.386 -20.047  1.00  0.74           H  
ATOM   1219 3HG2 VAL A  79      30.465 -12.069 -20.669  1.00  0.74           H  
ATOM   1220  N   PHE A  80      34.864 -10.470 -18.565  1.00  0.73           N  
ATOM   1221  CA  PHE A  80      36.083  -9.723 -18.302  1.00  0.73           C  
ATOM   1222  C   PHE A  80      37.343 -10.532 -18.549  1.00  0.73           C  
ATOM   1223  O   PHE A  80      37.411 -11.711 -18.204  1.00  0.73           O  
ATOM   1224  CB  PHE A  80      36.072  -9.267 -16.839  1.00  0.73           C  
ATOM   1225  CG  PHE A  80      37.363  -8.721 -16.309  1.00  0.73           C  
ATOM   1226  CD1 PHE A  80      37.788  -7.421 -16.512  1.00  0.73           C  
ATOM   1227  CD2 PHE A  80      38.150  -9.558 -15.577  1.00  0.73           C  
ATOM   1228  CE1 PHE A  80      38.989  -6.994 -15.956  1.00  0.73           C  
ATOM   1229  CE2 PHE A  80      39.327  -9.155 -15.035  1.00  0.73           C  
ATOM   1230  CZ  PHE A  80      39.751  -7.872 -15.212  1.00  0.73           C  
ATOM   1231  H   PHE A  80      34.756 -11.366 -18.093  1.00  0.73           H  
ATOM   1232  HA  PHE A  80      36.100  -8.850 -18.956  1.00  0.73           H  
ATOM   1233 1HB  PHE A  80      35.306  -8.503 -16.714  1.00  0.73           H  
ATOM   1234 2HB  PHE A  80      35.780 -10.113 -16.209  1.00  0.73           H  
ATOM   1235  HD1 PHE A  80      37.175  -6.737 -17.099  1.00  0.73           H  
ATOM   1236  HD2 PHE A  80      37.806 -10.565 -15.439  1.00  0.73           H  
ATOM   1237  HE1 PHE A  80      39.329  -5.971 -16.107  1.00  0.73           H  
ATOM   1238  HE2 PHE A  80      39.917  -9.851 -14.467  1.00  0.73           H  
ATOM   1239  HZ  PHE A  80      40.689  -7.550 -14.774  1.00  0.73           H  
ATOM   1240  N   GLN A  81      38.339  -9.886 -19.140  1.00  0.73           N  
ATOM   1241  CA  GLN A  81      39.634 -10.516 -19.323  1.00  0.73           C  
ATOM   1242  C   GLN A  81      40.709  -9.527 -18.970  1.00  0.73           C  
ATOM   1243  O   GLN A  81      40.538  -8.319 -19.163  1.00  0.73           O  
ATOM   1244  CB  GLN A  81      39.882 -10.963 -20.772  1.00  0.73           C  
ATOM   1245  CG  GLN A  81      39.931  -9.827 -21.790  1.00  0.73           C  
ATOM   1246  CD  GLN A  81      40.250 -10.304 -23.211  1.00  0.73           C  
ATOM   1247  OE1 GLN A  81      40.802 -11.385 -23.412  1.00  0.73           O  
ATOM   1248  NE2 GLN A  81      39.905  -9.485 -24.204  1.00  0.73           N  
ATOM   1249  H   GLN A  81      38.209  -8.926 -19.428  1.00  0.73           H  
ATOM   1250  HA  GLN A  81      39.715 -11.366 -18.655  1.00  0.73           H  
ATOM   1251 1HB  GLN A  81      40.833 -11.493 -20.818  1.00  0.73           H  
ATOM   1252 2HB  GLN A  81      39.116 -11.661 -21.067  1.00  0.73           H  
ATOM   1253 1HG  GLN A  81      38.960  -9.336 -21.809  1.00  0.73           H  
ATOM   1254 2HG  GLN A  81      40.701  -9.119 -21.486  1.00  0.73           H  
ATOM   1255 1HE2 GLN A  81      40.086  -9.741 -25.155  1.00  0.73           H  
ATOM   1256 2HE2 GLN A  81      39.461  -8.612 -23.999  1.00  0.73           H  
ATOM   1257  N   SER A  82      41.840 -10.036 -18.514  1.00  0.74           N  
ATOM   1258  CA  SER A  82      42.955  -9.148 -18.240  1.00  0.74           C  
ATOM   1259  C   SER A  82      44.310  -9.808 -18.186  1.00  0.74           C  
ATOM   1260  O   SER A  82      44.451 -10.937 -17.731  1.00  0.74           O  
ATOM   1261  CB  SER A  82      42.752  -8.416 -16.950  1.00  0.74           C  
ATOM   1262  OG  SER A  82      43.846  -7.586 -16.704  1.00  0.74           O  
ATOM   1263  H   SER A  82      41.888 -11.045 -18.340  1.00  0.74           H  
ATOM   1264  HA  SER A  82      42.986  -8.409 -19.041  1.00  0.74           H  
ATOM   1265 1HB  SER A  82      41.859  -7.815 -17.014  1.00  0.74           H  
ATOM   1266 2HB  SER A  82      42.625  -9.122 -16.136  1.00  0.74           H  
ATOM   1267  HG  SER A  82      43.831  -6.925 -17.407  1.00  0.74           H  
ATOM   1268  N   ASN A  83      45.316  -9.038 -18.597  1.00  0.76           N  
ATOM   1269  CA  ASN A  83      46.714  -9.436 -18.535  1.00  0.76           C  
ATOM   1270  C   ASN A  83      47.416  -8.943 -17.273  1.00  0.76           C  
ATOM   1271  O   ASN A  83      48.641  -9.017 -17.166  1.00  0.76           O  
ATOM   1272  CB  ASN A  83      47.434  -8.960 -19.783  1.00  0.76           C  
ATOM   1273  CG  ASN A  83      47.477  -7.449 -19.897  1.00  0.76           C  
ATOM   1274  OD1 ASN A  83      46.681  -6.739 -19.267  1.00  0.76           O  
ATOM   1275  ND2 ASN A  83      48.389  -6.948 -20.698  1.00  0.76           N  
ATOM   1276  H   ASN A  83      45.098  -8.125 -18.968  1.00  0.76           H  
ATOM   1277  HA  ASN A  83      46.764 -10.508 -18.503  1.00  0.76           H  
ATOM   1278 1HB  ASN A  83      48.455  -9.343 -19.776  1.00  0.76           H  
ATOM   1279 2HB  ASN A  83      46.939  -9.371 -20.664  1.00  0.76           H  
ATOM   1280 1HD2 ASN A  83      48.461  -5.957 -20.815  1.00  0.76           H  
ATOM   1281 2HD2 ASN A  83      49.010  -7.556 -21.190  1.00  0.76           H  
ATOM   1282  N   HIS A  84      46.634  -8.485 -16.299  1.00  0.76           N  
ATOM   1283  CA  HIS A  84      47.184  -8.003 -15.049  1.00  0.76           C  
ATOM   1284  C   HIS A  84      46.484  -8.624 -13.847  1.00  0.76           C  
ATOM   1285  O   HIS A  84      45.272  -8.470 -13.653  1.00  0.76           O  
ATOM   1286  CB  HIS A  84      47.094  -6.479 -14.986  1.00  0.76           C  
ATOM   1287  CG  HIS A  84      47.714  -5.875 -13.760  1.00  0.76           C  
ATOM   1288  ND1 HIS A  84      47.141  -4.822 -13.076  1.00  0.76           N  
ATOM   1289  CD2 HIS A  84      48.865  -6.166 -13.106  1.00  0.76           C  
ATOM   1290  CE1 HIS A  84      47.917  -4.488 -12.058  1.00  0.76           C  
ATOM   1291  NE2 HIS A  84      48.966  -5.290 -12.052  1.00  0.76           N  
ATOM   1292  H   HIS A  84      45.632  -8.422 -16.448  1.00  0.76           H  
ATOM   1293  HA  HIS A  84      48.236  -8.275 -14.989  1.00  0.76           H  
ATOM   1294 1HB  HIS A  84      47.586  -6.054 -15.864  1.00  0.76           H  
ATOM   1295 2HB  HIS A  84      46.047  -6.180 -15.025  1.00  0.76           H  
ATOM   1296  HD2 HIS A  84      49.580  -6.946 -13.371  1.00  0.76           H  
ATOM   1297  HE1 HIS A  84      47.722  -3.688 -11.344  1.00  0.76           H  
ATOM   1298  HE2 HIS A  84      49.728  -5.264 -11.385  1.00  0.76           H  
ATOM   1299  N   GLU A  85      47.275  -9.305 -13.023  1.00  0.74           N  
ATOM   1300  CA  GLU A  85      46.784  -9.975 -11.826  1.00  0.74           C  
ATOM   1301  C   GLU A  85      45.992  -8.993 -10.966  1.00  0.74           C  
ATOM   1302  O   GLU A  85      44.937  -9.332 -10.442  1.00  0.74           O  
ATOM   1303  CB  GLU A  85      47.983 -10.533 -11.055  1.00  0.74           C  
ATOM   1304  CG  GLU A  85      47.707 -11.392  -9.819  1.00  0.74           C  
ATOM   1305  CD  GLU A  85      49.029 -11.875  -9.194  1.00  0.74           C  
ATOM   1306  OE1 GLU A  85      49.953 -11.098  -9.160  1.00  0.74           O  
ATOM   1307  OE2 GLU A  85      49.116 -13.016  -8.781  1.00  0.74           O  
ATOM   1308  H   GLU A  85      48.257  -9.380 -13.252  1.00  0.74           H  
ATOM   1309  HA  GLU A  85      46.128 -10.792 -12.119  1.00  0.74           H  
ATOM   1310 1HB  GLU A  85      48.583 -11.130 -11.734  1.00  0.74           H  
ATOM   1311 2HB  GLU A  85      48.608  -9.702 -10.730  1.00  0.74           H  
ATOM   1312 1HG  GLU A  85      47.153 -10.807  -9.084  1.00  0.74           H  
ATOM   1313 2HG  GLU A  85      47.099 -12.254 -10.100  1.00  0.74           H  
ATOM   1314  N   GLY A  86      46.491  -7.764 -10.843  1.00  0.72           N  
ATOM   1315  CA  GLY A  86      45.833  -6.742 -10.044  1.00  0.72           C  
ATOM   1316  C   GLY A  86      44.400  -6.528 -10.507  1.00  0.72           C  
ATOM   1317  O   GLY A  86      43.475  -6.564  -9.698  1.00  0.72           O  
ATOM   1318  H   GLY A  86      47.356  -7.542 -11.314  1.00  0.72           H  
ATOM   1319 1HA  GLY A  86      45.836  -7.047  -8.998  1.00  0.72           H  
ATOM   1320 2HA  GLY A  86      46.384  -5.809 -10.108  1.00  0.72           H  
ATOM   1321  N   ALA A  87      44.208  -6.302 -11.808  1.00  0.68           N  
ATOM   1322  CA  ALA A  87      42.871  -6.068 -12.348  1.00  0.68           C  
ATOM   1323  C   ALA A  87      41.950  -7.255 -12.082  1.00  0.68           C  
ATOM   1324  O   ALA A  87      40.761  -7.073 -11.804  1.00  0.68           O  
ATOM   1325  CB  ALA A  87      42.939  -5.800 -13.829  1.00  0.68           C  
ATOM   1326  H   ALA A  87      45.007  -6.298 -12.433  1.00  0.68           H  
ATOM   1327  HA  ALA A  87      42.457  -5.193 -11.847  1.00  0.68           H  
ATOM   1328 1HB  ALA A  87      41.944  -5.599 -14.215  1.00  0.68           H  
ATOM   1329 2HB  ALA A  87      43.582  -4.939 -14.013  1.00  0.68           H  
ATOM   1330 3HB  ALA A  87      43.356  -6.675 -14.324  1.00  0.68           H  
ATOM   1331  N   ILE A  88      42.497  -8.470 -12.129  1.00  0.65           N  
ATOM   1332  CA  ILE A  88      41.691  -9.652 -11.845  1.00  0.65           C  
ATOM   1333  C   ILE A  88      41.194  -9.609 -10.409  1.00  0.65           C  
ATOM   1334  O   ILE A  88      40.009  -9.845 -10.143  1.00  0.65           O  
ATOM   1335  CB  ILE A  88      42.475 -10.947 -12.118  1.00  0.65           C  
ATOM   1336  CG1 ILE A  88      42.706 -11.065 -13.641  1.00  0.65           C  
ATOM   1337  CG2 ILE A  88      41.733 -12.158 -11.521  1.00  0.65           C  
ATOM   1338  CD1 ILE A  88      43.698 -12.112 -14.053  1.00  0.65           C  
ATOM   1339  H   ILE A  88      43.485  -8.564 -12.385  1.00  0.65           H  
ATOM   1340  HA  ILE A  88      40.823  -9.642 -12.490  1.00  0.65           H  
ATOM   1341  HB  ILE A  88      43.453 -10.880 -11.656  1.00  0.65           H  
ATOM   1342 1HG1 ILE A  88      41.760 -11.288 -14.127  1.00  0.65           H  
ATOM   1343 2HG1 ILE A  88      43.070 -10.101 -14.004  1.00  0.65           H  
ATOM   1344 1HG2 ILE A  88      42.301 -13.067 -11.711  1.00  0.65           H  
ATOM   1345 2HG2 ILE A  88      41.620 -12.022 -10.444  1.00  0.65           H  
ATOM   1346 3HG2 ILE A  88      40.763 -12.238 -11.972  1.00  0.65           H  
ATOM   1347 1HD1 ILE A  88      43.789 -12.089 -15.140  1.00  0.65           H  
ATOM   1348 2HD1 ILE A  88      44.664 -11.894 -13.606  1.00  0.65           H  
ATOM   1349 3HD1 ILE A  88      43.358 -13.092 -13.729  1.00  0.65           H  
ATOM   1350  N   ILE A  89      42.084  -9.253  -9.488  1.00  0.63           N  
ATOM   1351  CA  ILE A  89      41.703  -9.191  -8.089  1.00  0.63           C  
ATOM   1352  C   ILE A  89      40.666  -8.088  -7.886  1.00  0.63           C  
ATOM   1353  O   ILE A  89      39.672  -8.279  -7.173  1.00  0.63           O  
ATOM   1354  CB  ILE A  89      42.921  -8.887  -7.207  1.00  0.63           C  
ATOM   1355  CG1 ILE A  89      43.961  -9.999  -7.352  1.00  0.63           C  
ATOM   1356  CG2 ILE A  89      42.480  -8.725  -5.765  1.00  0.63           C  
ATOM   1357  CD1 ILE A  89      43.502 -11.317  -6.996  1.00  0.63           C  
ATOM   1358  H   ILE A  89      43.048  -9.059  -9.771  1.00  0.63           H  
ATOM   1359  HA  ILE A  89      41.270 -10.144  -7.797  1.00  0.63           H  
ATOM   1360  HB  ILE A  89      43.388  -7.962  -7.545  1.00  0.63           H  
ATOM   1361 1HG1 ILE A  89      44.263 -10.043  -8.365  1.00  0.63           H  
ATOM   1362 2HG1 ILE A  89      44.828  -9.757  -6.740  1.00  0.63           H  
ATOM   1363 1HG2 ILE A  89      43.344  -8.496  -5.146  1.00  0.63           H  
ATOM   1364 2HG2 ILE A  89      41.758  -7.909  -5.699  1.00  0.63           H  
ATOM   1365 3HG2 ILE A  89      42.021  -9.642  -5.422  1.00  0.63           H  
ATOM   1366 1HD1 ILE A  89      44.317 -12.012  -7.157  1.00  0.63           H  
ATOM   1367 2HD1 ILE A  89      43.224 -11.319  -5.965  1.00  0.63           H  
ATOM   1368 3HD1 ILE A  89      42.652 -11.595  -7.615  1.00  0.63           H  
ATOM   1369  N   ASP A  90      40.875  -6.935  -8.533  1.00  0.63           N  
ATOM   1370  CA  ASP A  90      39.929  -5.837  -8.408  1.00  0.63           C  
ATOM   1371  C   ASP A  90      38.548  -6.237  -8.914  1.00  0.63           C  
ATOM   1372  O   ASP A  90      37.548  -5.932  -8.262  1.00  0.63           O  
ATOM   1373  CB  ASP A  90      40.407  -4.597  -9.175  1.00  0.63           C  
ATOM   1374  CG  ASP A  90      41.589  -3.847  -8.519  1.00  0.63           C  
ATOM   1375  OD1 ASP A  90      41.888  -4.100  -7.371  1.00  0.63           O  
ATOM   1376  OD2 ASP A  90      42.161  -3.007  -9.180  1.00  0.63           O  
ATOM   1377  H   ASP A  90      41.714  -6.824  -9.103  1.00  0.63           H  
ATOM   1378  HA  ASP A  90      39.843  -5.578  -7.353  1.00  0.63           H  
ATOM   1379 1HB  ASP A  90      40.708  -4.902 -10.173  1.00  0.63           H  
ATOM   1380 2HB  ASP A  90      39.575  -3.903  -9.289  1.00  0.63           H  
ATOM   1381  N   LYS A  91      38.489  -6.998 -10.015  1.00  0.63           N  
ATOM   1382  CA  LYS A  91      37.207  -7.425 -10.569  1.00  0.63           C  
ATOM   1383  C   LYS A  91      36.500  -8.382  -9.614  1.00  0.63           C  
ATOM   1384  O   LYS A  91      35.279  -8.315  -9.444  1.00  0.63           O  
ATOM   1385  CB  LYS A  91      37.382  -8.058 -11.951  1.00  0.63           C  
ATOM   1386  CG  LYS A  91      36.079  -8.503 -12.579  1.00  0.63           C  
ATOM   1387  CD  LYS A  91      35.071  -7.348 -12.775  1.00  0.63           C  
ATOM   1388  CE  LYS A  91      35.511  -6.351 -13.835  1.00  0.63           C  
ATOM   1389  NZ  LYS A  91      34.475  -5.269 -14.065  1.00  0.63           N  
ATOM   1390  H   LYS A  91      39.349  -7.230 -10.515  1.00  0.63           H  
ATOM   1391  HA  LYS A  91      36.575  -6.542 -10.683  1.00  0.63           H  
ATOM   1392 1HB  LYS A  91      37.867  -7.347 -12.622  1.00  0.63           H  
ATOM   1393 2HB  LYS A  91      38.039  -8.930 -11.871  1.00  0.63           H  
ATOM   1394 1HG  LYS A  91      36.256  -9.003 -13.519  1.00  0.63           H  
ATOM   1395 2HG  LYS A  91      35.668  -9.204 -11.893  1.00  0.63           H  
ATOM   1396 1HD  LYS A  91      34.101  -7.757 -13.070  1.00  0.63           H  
ATOM   1397 2HD  LYS A  91      34.942  -6.811 -11.835  1.00  0.63           H  
ATOM   1398 1HE  LYS A  91      36.445  -5.889 -13.521  1.00  0.63           H  
ATOM   1399 2HE  LYS A  91      35.665  -6.872 -14.761  1.00  0.63           H  
ATOM   1400 1HZ  LYS A  91      34.800  -4.630 -14.764  1.00  0.63           H  
ATOM   1401 2HZ  LYS A  91      33.575  -5.681 -14.386  1.00  0.63           H  
ATOM   1402 3HZ  LYS A  91      34.333  -4.757 -13.177  1.00  0.63           H  
ATOM   1403  N   LEU A  92      37.256  -9.260  -8.963  1.00  0.64           N  
ATOM   1404  CA  LEU A  92      36.636 -10.149  -7.994  1.00  0.64           C  
ATOM   1405  C   LEU A  92      36.044  -9.348  -6.829  1.00  0.64           C  
ATOM   1406  O   LEU A  92      34.945  -9.649  -6.344  1.00  0.64           O  
ATOM   1407  CB  LEU A  92      37.664 -11.155  -7.496  1.00  0.64           C  
ATOM   1408  CG  LEU A  92      38.085 -12.205  -8.521  1.00  0.64           C  
ATOM   1409  CD1 LEU A  92      39.265 -13.035  -7.991  1.00  0.64           C  
ATOM   1410  CD2 LEU A  92      36.883 -13.066  -8.786  1.00  0.64           C  
ATOM   1411  H   LEU A  92      38.259  -9.316  -9.154  1.00  0.64           H  
ATOM   1412  HA  LEU A  92      35.831 -10.688  -8.488  1.00  0.64           H  
ATOM   1413 1HB  LEU A  92      38.559 -10.614  -7.194  1.00  0.64           H  
ATOM   1414 2HB  LEU A  92      37.262 -11.671  -6.625  1.00  0.64           H  
ATOM   1415  HG  LEU A  92      38.407 -11.723  -9.445  1.00  0.64           H  
ATOM   1416 1HD1 LEU A  92      39.537 -13.781  -8.733  1.00  0.64           H  
ATOM   1417 2HD1 LEU A  92      40.115 -12.380  -7.807  1.00  0.64           H  
ATOM   1418 3HD1 LEU A  92      38.979 -13.528  -7.066  1.00  0.64           H  
ATOM   1419 1HD2 LEU A  92      37.135 -13.832  -9.504  1.00  0.64           H  
ATOM   1420 2HD2 LEU A  92      36.563 -13.522  -7.870  1.00  0.64           H  
ATOM   1421 3HD2 LEU A  92      36.075 -12.447  -9.171  1.00  0.64           H  
ATOM   1422  N   GLN A  93      36.733  -8.290  -6.402  1.00  0.66           N  
ATOM   1423  CA  GLN A  93      36.175  -7.496  -5.320  1.00  0.66           C  
ATOM   1424  C   GLN A  93      34.935  -6.737  -5.808  1.00  0.66           C  
ATOM   1425  O   GLN A  93      33.937  -6.653  -5.086  1.00  0.66           O  
ATOM   1426  CB  GLN A  93      37.222  -6.543  -4.749  1.00  0.66           C  
ATOM   1427  CG  GLN A  93      38.386  -7.264  -4.038  1.00  0.66           C  
ATOM   1428  CD  GLN A  93      37.939  -8.123  -2.839  1.00  0.66           C  
ATOM   1429  OE1 GLN A  93      37.185  -7.665  -1.973  1.00  0.66           O  
ATOM   1430  NE2 GLN A  93      38.421  -9.367  -2.798  1.00  0.66           N  
ATOM   1431  H   GLN A  93      37.647  -8.067  -6.805  1.00  0.66           H  
ATOM   1432  HA  GLN A  93      35.862  -8.171  -4.523  1.00  0.66           H  
ATOM   1433 1HB  GLN A  93      37.646  -5.947  -5.563  1.00  0.66           H  
ATOM   1434 2HB  GLN A  93      36.753  -5.857  -4.047  1.00  0.66           H  
ATOM   1435 1HG  GLN A  93      38.870  -7.922  -4.760  1.00  0.66           H  
ATOM   1436 2HG  GLN A  93      39.098  -6.519  -3.683  1.00  0.66           H  
ATOM   1437 1HE2 GLN A  93      38.181 -10.012  -2.047  1.00  0.66           H  
ATOM   1438 2HE2 GLN A  93      39.021  -9.680  -3.528  1.00  0.66           H  
ATOM   1439  N   GLU A  94      34.949  -6.259  -7.063  1.00  0.70           N  
ATOM   1440  CA  GLU A  94      33.776  -5.561  -7.580  1.00  0.70           C  
ATOM   1441  C   GLU A  94      32.588  -6.507  -7.608  1.00  0.70           C  
ATOM   1442  O   GLU A  94      31.472  -6.099  -7.289  1.00  0.70           O  
ATOM   1443  CB  GLU A  94      33.975  -5.018  -9.005  1.00  0.70           C  
ATOM   1444  CG  GLU A  94      34.928  -3.840  -9.178  1.00  0.70           C  
ATOM   1445  CD  GLU A  94      35.003  -3.383 -10.641  1.00  0.70           C  
ATOM   1446  OE1 GLU A  94      34.336  -3.988 -11.471  1.00  0.70           O  
ATOM   1447  OE2 GLU A  94      35.712  -2.449 -10.925  1.00  0.70           O  
ATOM   1448  H   GLU A  94      35.793  -6.341  -7.629  1.00  0.70           H  
ATOM   1449  HA  GLU A  94      33.541  -4.730  -6.917  1.00  0.70           H  
ATOM   1450 1HB  GLU A  94      34.349  -5.821  -9.633  1.00  0.70           H  
ATOM   1451 2HB  GLU A  94      33.024  -4.719  -9.409  1.00  0.70           H  
ATOM   1452 1HG  GLU A  94      34.584  -3.011  -8.562  1.00  0.70           H  
ATOM   1453 2HG  GLU A  94      35.916  -4.125  -8.837  1.00  0.70           H  
ATOM   1454  N   ALA A  95      32.842  -7.779  -7.942  1.00  0.74           N  
ATOM   1455  CA  ALA A  95      31.794  -8.785  -8.021  1.00  0.74           C  
ATOM   1456  C   ALA A  95      31.069  -8.906  -6.703  1.00  0.74           C  
ATOM   1457  O   ALA A  95      29.839  -9.026  -6.637  1.00  0.74           O  
ATOM   1458  CB  ALA A  95      32.400 -10.131  -8.360  1.00  0.74           C  
ATOM   1459  H   ALA A  95      33.793  -8.034  -8.209  1.00  0.74           H  
ATOM   1460  HA  ALA A  95      31.096  -8.475  -8.791  1.00  0.74           H  
ATOM   1461 1HB  ALA A  95      31.619 -10.873  -8.448  1.00  0.74           H  
ATOM   1462 2HB  ALA A  95      32.930 -10.043  -9.278  1.00  0.74           H  
ATOM   1463 3HB  ALA A  95      33.084 -10.433  -7.590  1.00  0.74           H  
ATOM   1464  N   TYR A  96      31.833  -8.827  -5.628  1.00  0.80           N  
ATOM   1465  CA  TYR A  96      31.255  -8.881  -4.308  1.00  0.80           C  
ATOM   1466  C   TYR A  96      30.318  -7.698  -4.105  1.00  0.80           C  
ATOM   1467  O   TYR A  96      29.142  -7.847  -3.762  1.00  0.80           O  
ATOM   1468  CB  TYR A  96      32.352  -8.879  -3.268  1.00  0.80           C  
ATOM   1469  CG  TYR A  96      31.874  -9.025  -1.877  1.00  0.80           C  
ATOM   1470  CD1 TYR A  96      31.514 -10.289  -1.411  1.00  0.80           C  
ATOM   1471  CD2 TYR A  96      31.795  -7.922  -1.053  1.00  0.80           C  
ATOM   1472  CE1 TYR A  96      31.074 -10.442  -0.119  1.00  0.80           C  
ATOM   1473  CE2 TYR A  96      31.353  -8.066   0.242  1.00  0.80           C  
ATOM   1474  CZ  TYR A  96      30.992  -9.323   0.714  1.00  0.80           C  
ATOM   1475  OH  TYR A  96      30.550  -9.471   2.010  1.00  0.80           O  
ATOM   1476  H   TYR A  96      32.849  -8.754  -5.742  1.00  0.80           H  
ATOM   1477  HA  TYR A  96      30.675  -9.786  -4.207  1.00  0.80           H  
ATOM   1478 1HB  TYR A  96      33.024  -9.664  -3.495  1.00  0.80           H  
ATOM   1479 2HB  TYR A  96      32.908  -7.953  -3.325  1.00  0.80           H  
ATOM   1480  HD1 TYR A  96      31.582 -11.156  -2.071  1.00  0.80           H  
ATOM   1481  HD2 TYR A  96      32.082  -6.944  -1.431  1.00  0.80           H  
ATOM   1482  HE1 TYR A  96      30.793 -11.429   0.250  1.00  0.80           H  
ATOM   1483  HE2 TYR A  96      31.290  -7.194   0.894  1.00  0.80           H  
ATOM   1484  HH  TYR A  96      30.556  -8.617   2.449  1.00  0.80           H  
ATOM   1485  N   TYR A  97      30.832  -6.509  -4.381  1.00  0.85           N  
ATOM   1486  CA  TYR A  97      30.086  -5.287  -4.119  1.00  0.85           C  
ATOM   1487  C   TYR A  97      28.906  -5.069  -5.063  1.00  0.85           C  
ATOM   1488  O   TYR A  97      27.930  -4.425  -4.688  1.00  0.85           O  
ATOM   1489  CB  TYR A  97      31.036  -4.099  -4.116  1.00  0.85           C  
ATOM   1490  CG  TYR A  97      31.931  -4.138  -2.898  1.00  0.85           C  
ATOM   1491  CD1 TYR A  97      33.279  -4.400  -3.037  1.00  0.85           C  
ATOM   1492  CD2 TYR A  97      31.389  -3.959  -1.632  1.00  0.85           C  
ATOM   1493  CE1 TYR A  97      34.092  -4.478  -1.927  1.00  0.85           C  
ATOM   1494  CE2 TYR A  97      32.196  -4.030  -0.518  1.00  0.85           C  
ATOM   1495  CZ  TYR A  97      33.546  -4.291  -0.661  1.00  0.85           C  
ATOM   1496  OH  TYR A  97      34.355  -4.366   0.450  1.00  0.85           O  
ATOM   1497  H   TYR A  97      31.794  -6.461  -4.727  1.00  0.85           H  
ATOM   1498  HA  TYR A  97      29.672  -5.368  -3.114  1.00  0.85           H  
ATOM   1499 1HB  TYR A  97      31.662  -4.128  -5.012  1.00  0.85           H  
ATOM   1500 2HB  TYR A  97      30.480  -3.166  -4.120  1.00  0.85           H  
ATOM   1501  HD1 TYR A  97      33.701  -4.545  -4.026  1.00  0.85           H  
ATOM   1502  HD2 TYR A  97      30.325  -3.766  -1.516  1.00  0.85           H  
ATOM   1503  HE1 TYR A  97      35.156  -4.687  -2.045  1.00  0.85           H  
ATOM   1504  HE2 TYR A  97      31.768  -3.888   0.475  1.00  0.85           H  
ATOM   1505  HH  TYR A  97      35.246  -4.606   0.180  1.00  0.85           H  
ATOM   1506  N   ASN A  98      28.955  -5.666  -6.251  1.00  0.89           N  
ATOM   1507  CA  ASN A  98      27.883  -5.530  -7.230  1.00  0.89           C  
ATOM   1508  C   ASN A  98      26.857  -6.661  -7.097  1.00  0.89           C  
ATOM   1509  O   ASN A  98      25.970  -6.800  -7.940  1.00  0.89           O  
ATOM   1510  CB  ASN A  98      28.448  -5.521  -8.638  1.00  0.89           C  
ATOM   1511  CG  ASN A  98      29.254  -4.302  -8.937  1.00  0.89           C  
ATOM   1512  OD1 ASN A  98      28.917  -3.180  -8.535  1.00  0.89           O  
ATOM   1513  ND2 ASN A  98      30.333  -4.499  -9.636  1.00  0.89           N  
ATOM   1514  H   ASN A  98      29.798  -6.176  -6.511  1.00  0.89           H  
ATOM   1515  HA  ASN A  98      27.359  -4.590  -7.048  1.00  0.89           H  
ATOM   1516 1HB  ASN A  98      29.084  -6.401  -8.769  1.00  0.89           H  
ATOM   1517 2HB  ASN A  98      27.634  -5.593  -9.358  1.00  0.89           H  
ATOM   1518 1HD2 ASN A  98      30.946  -3.739  -9.849  1.00  0.89           H  
ATOM   1519 2HD2 ASN A  98      30.567  -5.423  -9.940  1.00  0.89           H  
ATOM   1520  N   ASP A  99      26.975  -7.460  -6.028  1.00  0.89           N  
ATOM   1521  CA  ASP A  99      26.075  -8.571  -5.726  1.00  0.89           C  
ATOM   1522  C   ASP A  99      25.984  -9.613  -6.839  1.00  0.89           C  
ATOM   1523  O   ASP A  99      24.891 -10.040  -7.208  1.00  0.89           O  
ATOM   1524  CB  ASP A  99      24.661  -8.057  -5.402  1.00  0.89           C  
ATOM   1525  CG  ASP A  99      23.782  -9.075  -4.594  1.00  0.89           C  
ATOM   1526  OD1 ASP A  99      24.338  -9.857  -3.862  1.00  0.89           O  
ATOM   1527  OD2 ASP A  99      22.575  -9.035  -4.712  1.00  0.89           O  
ATOM   1528  H   ASP A  99      27.738  -7.309  -5.366  1.00  0.89           H  
ATOM   1529  HA  ASP A  99      26.464  -9.072  -4.838  1.00  0.89           H  
ATOM   1530 1HB  ASP A  99      24.732  -7.126  -4.838  1.00  0.89           H  
ATOM   1531 2HB  ASP A  99      24.142  -7.832  -6.337  1.00  0.89           H  
ATOM   1532  N   VAL A 100      27.126 -10.027  -7.375  1.00  0.85           N  
ATOM   1533  CA  VAL A 100      27.172 -11.085  -8.379  1.00  0.85           C  
ATOM   1534  C   VAL A 100      26.715 -12.415  -7.779  1.00  0.85           C  
ATOM   1535  O   VAL A 100      27.075 -12.748  -6.656  1.00  0.85           O  
ATOM   1536  CB  VAL A 100      28.586 -11.163  -8.960  1.00  0.85           C  
ATOM   1537  CG1 VAL A 100      28.780 -12.356  -9.833  1.00  0.85           C  
ATOM   1538  CG2 VAL A 100      28.827  -9.914  -9.787  1.00  0.85           C  
ATOM   1539  H   VAL A 100      28.007  -9.614  -7.063  1.00  0.85           H  
ATOM   1540  HA  VAL A 100      26.489 -10.822  -9.189  1.00  0.85           H  
ATOM   1541  HB  VAL A 100      29.298 -11.220  -8.151  1.00  0.85           H  
ATOM   1542 1HG1 VAL A 100      29.793 -12.362 -10.215  1.00  0.85           H  
ATOM   1543 2HG1 VAL A 100      28.621 -13.249  -9.247  1.00  0.85           H  
ATOM   1544 3HG1 VAL A 100      28.081 -12.333 -10.666  1.00  0.85           H  
ATOM   1545 1HG2 VAL A 100      29.833  -9.940 -10.202  1.00  0.85           H  
ATOM   1546 2HG2 VAL A 100      28.101  -9.873 -10.600  1.00  0.85           H  
ATOM   1547 3HG2 VAL A 100      28.711  -9.033  -9.149  1.00  0.85           H  
ATOM   1548  N   ASP A 101      25.876 -13.154  -8.507  1.00  0.80           N  
ATOM   1549  CA  ASP A 101      25.339 -14.426  -8.028  1.00  0.80           C  
ATOM   1550  C   ASP A 101      26.284 -15.580  -8.282  1.00  0.80           C  
ATOM   1551  O   ASP A 101      26.289 -16.560  -7.550  1.00  0.80           O  
ATOM   1552  CB  ASP A 101      24.020 -14.729  -8.687  1.00  0.80           C  
ATOM   1553  CG  ASP A 101      22.910 -13.805  -8.291  1.00  0.80           C  
ATOM   1554  OD1 ASP A 101      22.469 -13.883  -7.167  1.00  0.80           O  
ATOM   1555  OD2 ASP A 101      22.529 -12.986  -9.103  1.00  0.80           O  
ATOM   1556  H   ASP A 101      25.631 -12.856  -9.447  1.00  0.80           H  
ATOM   1557  HA  ASP A 101      25.182 -14.347  -6.952  1.00  0.80           H  
ATOM   1558 1HB  ASP A 101      24.164 -14.678  -9.763  1.00  0.80           H  
ATOM   1559 2HB  ASP A 101      23.731 -15.749  -8.444  1.00  0.80           H  
ATOM   1560  N   GLY A 102      27.097 -15.476  -9.311  1.00  0.73           N  
ATOM   1561  CA  GLY A 102      28.050 -16.553  -9.533  1.00  0.73           C  
ATOM   1562  C   GLY A 102      29.211 -16.121 -10.406  1.00  0.73           C  
ATOM   1563  O   GLY A 102      29.059 -15.251 -11.266  1.00  0.73           O  
ATOM   1564  H   GLY A 102      27.019 -14.675  -9.936  1.00  0.73           H  
ATOM   1565 1HA  GLY A 102      28.425 -16.912  -8.576  1.00  0.73           H  
ATOM   1566 2HA  GLY A 102      27.528 -17.387  -9.995  1.00  0.73           H  
ATOM   1567  N   ILE A 103      30.359 -16.759 -10.187  1.00  0.68           N  
ATOM   1568  CA  ILE A 103      31.569 -16.471 -10.951  1.00  0.68           C  
ATOM   1569  C   ILE A 103      32.160 -17.687 -11.654  1.00  0.68           C  
ATOM   1570  O   ILE A 103      32.334 -18.749 -11.053  1.00  0.68           O  
ATOM   1571  CB  ILE A 103      32.655 -15.831 -10.044  1.00  0.68           C  
ATOM   1572  CG1 ILE A 103      32.139 -14.517  -9.489  1.00  0.68           C  
ATOM   1573  CG2 ILE A 103      33.986 -15.614 -10.822  1.00  0.68           C  
ATOM   1574  CD1 ILE A 103      32.980 -13.971  -8.438  1.00  0.68           C  
ATOM   1575  H   ILE A 103      30.389 -17.449  -9.433  1.00  0.68           H  
ATOM   1576  HA  ILE A 103      31.310 -15.745 -11.709  1.00  0.68           H  
ATOM   1577  HB  ILE A 103      32.835 -16.483  -9.205  1.00  0.68           H  
ATOM   1578 1HG1 ILE A 103      32.079 -13.803 -10.282  1.00  0.68           H  
ATOM   1579 2HG1 ILE A 103      31.155 -14.663  -9.082  1.00  0.68           H  
ATOM   1580 1HG2 ILE A 103      34.728 -15.172 -10.162  1.00  0.68           H  
ATOM   1581 2HG2 ILE A 103      34.355 -16.568 -11.187  1.00  0.68           H  
ATOM   1582 3HG2 ILE A 103      33.808 -14.945 -11.673  1.00  0.68           H  
ATOM   1583 1HD1 ILE A 103      32.557 -13.042  -8.074  1.00  0.68           H  
ATOM   1584 2HD1 ILE A 103      33.020 -14.701  -7.630  1.00  0.68           H  
ATOM   1585 3HD1 ILE A 103      33.978 -13.792  -8.822  1.00  0.68           H  
ATOM   1586  N   VAL A 104      32.467 -17.515 -12.929  1.00  0.66           N  
ATOM   1587  CA  VAL A 104      33.132 -18.543 -13.713  1.00  0.66           C  
ATOM   1588  C   VAL A 104      34.531 -17.996 -13.936  1.00  0.66           C  
ATOM   1589  O   VAL A 104      34.661 -16.869 -14.420  1.00  0.66           O  
ATOM   1590  CB  VAL A 104      32.465 -18.768 -15.080  1.00  0.66           C  
ATOM   1591  CG1 VAL A 104      33.206 -19.819 -15.829  1.00  0.66           C  
ATOM   1592  CG2 VAL A 104      31.032 -19.130 -14.943  1.00  0.66           C  
ATOM   1593  H   VAL A 104      32.265 -16.608 -13.352  1.00  0.66           H  
ATOM   1594  HA  VAL A 104      33.179 -19.479 -13.155  1.00  0.66           H  
ATOM   1595  HB  VAL A 104      32.549 -17.866 -15.648  1.00  0.66           H  
ATOM   1596 1HG1 VAL A 104      32.755 -19.962 -16.813  1.00  0.66           H  
ATOM   1597 2HG1 VAL A 104      34.250 -19.528 -15.948  1.00  0.66           H  
ATOM   1598 3HG1 VAL A 104      33.144 -20.734 -15.259  1.00  0.66           H  
ATOM   1599 1HG2 VAL A 104      30.597 -19.268 -15.930  1.00  0.66           H  
ATOM   1600 2HG2 VAL A 104      30.935 -20.055 -14.369  1.00  0.66           H  
ATOM   1601 3HG2 VAL A 104      30.531 -18.317 -14.444  1.00  0.66           H  
ATOM   1602  N   ILE A 105      35.566 -18.734 -13.565  1.00  0.67           N  
ATOM   1603  CA  ILE A 105      36.889 -18.142 -13.700  1.00  0.67           C  
ATOM   1604  C   ILE A 105      37.869 -19.081 -14.386  1.00  0.67           C  
ATOM   1605  O   ILE A 105      37.872 -20.283 -14.152  1.00  0.67           O  
ATOM   1606  CB  ILE A 105      37.402 -17.685 -12.297  1.00  0.67           C  
ATOM   1607  CG1 ILE A 105      38.724 -16.853 -12.429  1.00  0.67           C  
ATOM   1608  CG2 ILE A 105      37.610 -18.903 -11.372  1.00  0.67           C  
ATOM   1609  CD1 ILE A 105      39.095 -16.050 -11.200  1.00  0.67           C  
ATOM   1610  H   ILE A 105      35.417 -19.664 -13.168  1.00  0.67           H  
ATOM   1611  HA  ILE A 105      36.811 -17.254 -14.321  1.00  0.67           H  
ATOM   1612  HB  ILE A 105      36.661 -17.027 -11.853  1.00  0.67           H  
ATOM   1613 1HG1 ILE A 105      39.522 -17.490 -12.621  1.00  0.67           H  
ATOM   1614 2HG1 ILE A 105      38.623 -16.176 -13.264  1.00  0.67           H  
ATOM   1615 1HG2 ILE A 105      37.944 -18.569 -10.391  1.00  0.67           H  
ATOM   1616 2HG2 ILE A 105      36.668 -19.446 -11.267  1.00  0.67           H  
ATOM   1617 3HG2 ILE A 105      38.362 -19.566 -11.801  1.00  0.67           H  
ATOM   1618 1HD1 ILE A 105      40.021 -15.505 -11.387  1.00  0.67           H  
ATOM   1619 2HD1 ILE A 105      38.298 -15.343 -10.978  1.00  0.67           H  
ATOM   1620 3HD1 ILE A 105      39.235 -16.718 -10.364  1.00  0.67           H  
ATOM   1621  N   ASN A 106      38.708 -18.515 -15.236  1.00  0.70           N  
ATOM   1622  CA  ASN A 106      39.761 -19.245 -15.938  1.00  0.70           C  
ATOM   1623  C   ASN A 106      41.026 -18.415 -15.932  1.00  0.70           C  
ATOM   1624  O   ASN A 106      41.347 -17.789 -16.949  1.00  0.70           O  
ATOM   1625  CB  ASN A 106      39.382 -19.543 -17.378  1.00  0.70           C  
ATOM   1626  CG  ASN A 106      40.436 -20.381 -18.134  1.00  0.70           C  
ATOM   1627  OD1 ASN A 106      41.397 -20.902 -17.560  1.00  0.70           O  
ATOM   1628  ND2 ASN A 106      40.251 -20.510 -19.413  1.00  0.70           N  
ATOM   1629  H   ASN A 106      38.610 -17.515 -15.404  1.00  0.70           H  
ATOM   1630  HA  ASN A 106      39.943 -20.194 -15.438  1.00  0.70           H  
ATOM   1631 1HB  ASN A 106      38.426 -20.072 -17.402  1.00  0.70           H  
ATOM   1632 2HB  ASN A 106      39.247 -18.605 -17.905  1.00  0.70           H  
ATOM   1633 1HD2 ASN A 106      40.918 -21.022 -19.948  1.00  0.70           H  
ATOM   1634 2HD2 ASN A 106      39.440 -20.089 -19.820  1.00  0.70           H  
ATOM   1635  N   PRO A 107      41.764 -18.391 -14.814  1.00  0.74           N  
ATOM   1636  CA  PRO A 107      42.964 -17.624 -14.639  1.00  0.74           C  
ATOM   1637  C   PRO A 107      43.974 -18.365 -15.509  1.00  0.74           C  
ATOM   1638  O   PRO A 107      43.772 -19.542 -15.794  1.00  0.74           O  
ATOM   1639  CB  PRO A 107      43.163 -17.640 -13.113  1.00  0.74           C  
ATOM   1640  CG  PRO A 107      42.538 -18.944 -12.649  1.00  0.74           C  
ATOM   1641  CD  PRO A 107      41.458 -19.299 -13.677  1.00  0.74           C  
ATOM   1642  HA  PRO A 107      42.795 -16.602 -15.006  1.00  0.74           H  
ATOM   1643 1HB  PRO A 107      44.238 -17.586 -12.875  1.00  0.74           H  
ATOM   1644 2HB  PRO A 107      42.688 -16.755 -12.661  1.00  0.74           H  
ATOM   1645 1HG  PRO A 107      43.275 -19.694 -12.525  1.00  0.74           H  
ATOM   1646 2HG  PRO A 107      42.097 -18.801 -11.648  1.00  0.74           H  
ATOM   1647 1HD  PRO A 107      41.643 -20.346 -13.984  1.00  0.74           H  
ATOM   1648 2HD  PRO A 107      40.477 -19.201 -13.281  1.00  0.74           H  
ATOM   1649  N   GLY A 108      45.027 -17.696 -15.939  1.00  0.77           N  
ATOM   1650  CA  GLY A 108      46.001 -18.307 -16.841  1.00  0.77           C  
ATOM   1651  C   GLY A 108      47.026 -19.120 -16.090  1.00  0.77           C  
ATOM   1652  O   GLY A 108      46.698 -19.938 -15.240  1.00  0.77           O  
ATOM   1653  H   GLY A 108      45.151 -16.739 -15.651  1.00  0.77           H  
ATOM   1654 1HA  GLY A 108      45.477 -18.947 -17.555  1.00  0.77           H  
ATOM   1655 2HA  GLY A 108      46.498 -17.530 -17.418  1.00  0.77           H  
ATOM   1656  N   ALA A 109      48.299 -18.852 -16.343  1.00  0.80           N  
ATOM   1657  CA  ALA A 109      49.388 -19.569 -15.675  1.00  0.80           C  
ATOM   1658  C   ALA A 109      49.255 -19.443 -14.158  1.00  0.80           C  
ATOM   1659  O   ALA A 109      49.675 -20.313 -13.392  1.00  0.80           O  
ATOM   1660  CB  ALA A 109      50.715 -19.001 -16.129  1.00  0.80           C  
ATOM   1661  H   ALA A 109      48.528 -18.160 -17.041  1.00  0.80           H  
ATOM   1662  HA  ALA A 109      49.323 -20.623 -15.939  1.00  0.80           H  
ATOM   1663 1HB  ALA A 109      51.524 -19.542 -15.650  1.00  0.80           H  
ATOM   1664 2HB  ALA A 109      50.806 -19.104 -17.209  1.00  0.80           H  
ATOM   1665 3HB  ALA A 109      50.774 -17.947 -15.856  1.00  0.80           H  
ATOM   1666  N   PHE A 110      48.604 -18.366 -13.760  1.00  0.79           N  
ATOM   1667  CA  PHE A 110      48.350 -17.950 -12.410  1.00  0.79           C  
ATOM   1668  C   PHE A 110      47.507 -18.977 -11.646  1.00  0.79           C  
ATOM   1669  O   PHE A 110      47.619 -19.093 -10.426  1.00  0.79           O  
ATOM   1670  CB  PHE A 110      47.653 -16.595 -12.525  1.00  0.79           C  
ATOM   1671  CG  PHE A 110      48.613 -15.528 -12.959  1.00  0.79           C  
ATOM   1672  CD1 PHE A 110      49.044 -15.499 -14.276  1.00  0.79           C  
ATOM   1673  CD2 PHE A 110      49.084 -14.552 -12.089  1.00  0.79           C  
ATOM   1674  CE1 PHE A 110      49.930 -14.539 -14.708  1.00  0.79           C  
ATOM   1675  CE2 PHE A 110      49.967 -13.591 -12.522  1.00  0.79           C  
ATOM   1676  CZ  PHE A 110      50.393 -13.583 -13.831  1.00  0.79           C  
ATOM   1677  H   PHE A 110      48.279 -17.755 -14.491  1.00  0.79           H  
ATOM   1678  HA  PHE A 110      49.302 -17.828 -11.898  1.00  0.79           H  
ATOM   1679 1HB  PHE A 110      46.862 -16.665 -13.271  1.00  0.79           H  
ATOM   1680 2HB  PHE A 110      47.192 -16.305 -11.597  1.00  0.79           H  
ATOM   1681  HD1 PHE A 110      48.681 -16.253 -14.969  1.00  0.79           H  
ATOM   1682  HD2 PHE A 110      48.757 -14.536 -11.056  1.00  0.79           H  
ATOM   1683  HE1 PHE A 110      50.263 -14.533 -15.745  1.00  0.79           H  
ATOM   1684  HE2 PHE A 110      50.328 -12.832 -11.820  1.00  0.79           H  
ATOM   1685  HZ  PHE A 110      51.092 -12.821 -14.172  1.00  0.79           H  
ATOM   1686  N   THR A 111      46.757 -19.834 -12.342  1.00  0.77           N  
ATOM   1687  CA  THR A 111      45.993 -20.861 -11.635  1.00  0.77           C  
ATOM   1688  C   THR A 111      46.913 -21.780 -10.832  1.00  0.77           C  
ATOM   1689  O   THR A 111      46.441 -22.450  -9.916  1.00  0.77           O  
ATOM   1690  CB  THR A 111      45.141 -21.772 -12.565  1.00  0.77           C  
ATOM   1691  OG1 THR A 111      44.258 -22.596 -11.745  1.00  0.77           O  
ATOM   1692  CG2 THR A 111      45.978 -22.669 -13.345  1.00  0.77           C  
ATOM   1693  H   THR A 111      46.707 -19.781 -13.361  1.00  0.77           H  
ATOM   1694  HA  THR A 111      45.317 -20.368 -10.935  1.00  0.77           H  
ATOM   1695  HB  THR A 111      44.578 -21.183 -13.273  1.00  0.77           H  
ATOM   1696  HG1 THR A 111      43.328 -22.285 -11.784  1.00  0.77           H  
ATOM   1697 1HG2 THR A 111      45.351 -23.296 -13.977  1.00  0.77           H  
ATOM   1698 2HG2 THR A 111      46.664 -22.099 -13.966  1.00  0.77           H  
ATOM   1699 3HG2 THR A 111      46.522 -23.285 -12.665  1.00  0.77           H  
ATOM   1700  N   HIS A 112      48.208 -21.851 -11.195  1.00  0.73           N  
ATOM   1701  CA  HIS A 112      49.126 -22.772 -10.553  1.00  0.73           C  
ATOM   1702  C   HIS A 112      49.978 -22.122  -9.453  1.00  0.73           C  
ATOM   1703  O   HIS A 112      50.758 -22.809  -8.789  1.00  0.73           O  
ATOM   1704  CB  HIS A 112      50.082 -23.321 -11.614  1.00  0.73           C  
ATOM   1705  CG  HIS A 112      49.387 -23.916 -12.795  1.00  0.73           C  
ATOM   1706  ND1 HIS A 112      48.578 -25.012 -12.710  1.00  0.73           N  
ATOM   1707  CD2 HIS A 112      49.389 -23.541 -14.098  1.00  0.73           C  
ATOM   1708  CE1 HIS A 112      48.081 -25.286 -13.910  1.00  0.73           C  
ATOM   1709  NE2 HIS A 112      48.563 -24.407 -14.775  1.00  0.73           N  
ATOM   1710  H   HIS A 112      48.562 -21.262 -11.952  1.00  0.73           H  
ATOM   1711  HA  HIS A 112      48.572 -23.598 -10.111  1.00  0.73           H  
ATOM   1712 1HB  HIS A 112      50.726 -22.517 -11.966  1.00  0.73           H  
ATOM   1713 2HB  HIS A 112      50.708 -24.090 -11.168  1.00  0.73           H  
ATOM   1714  HD1 HIS A 112      48.375 -25.518 -11.854  1.00  0.73           H  
ATOM   1715  HD2 HIS A 112      49.887 -22.731 -14.630  1.00  0.73           H  
ATOM   1716  HE1 HIS A 112      47.390 -26.106 -14.051  1.00  0.73           H  
ATOM   1717  N   TYR A 113      49.901 -20.795  -9.300  1.00  0.69           N  
ATOM   1718  CA  TYR A 113      50.756 -20.117  -8.320  1.00  0.69           C  
ATOM   1719  C   TYR A 113      50.188 -18.843  -7.691  1.00  0.69           C  
ATOM   1720  O   TYR A 113      50.733 -18.319  -6.711  1.00  0.69           O  
ATOM   1721  CB  TYR A 113      52.123 -19.816  -8.937  1.00  0.69           C  
ATOM   1722  CG  TYR A 113      52.103 -18.957 -10.208  1.00  0.69           C  
ATOM   1723  CD1 TYR A 113      52.030 -17.563 -10.144  1.00  0.69           C  
ATOM   1724  CD2 TYR A 113      52.221 -19.577 -11.439  1.00  0.69           C  
ATOM   1725  CE1 TYR A 113      52.062 -16.812 -11.313  1.00  0.69           C  
ATOM   1726  CE2 TYR A 113      52.263 -18.827 -12.590  1.00  0.69           C  
ATOM   1727  CZ  TYR A 113      52.185 -17.455 -12.537  1.00  0.69           C  
ATOM   1728  OH  TYR A 113      52.242 -16.722 -13.698  1.00  0.69           O  
ATOM   1729  H   TYR A 113      49.222 -20.264  -9.838  1.00  0.69           H  
ATOM   1730  HA  TYR A 113      50.919 -20.814  -7.498  1.00  0.69           H  
ATOM   1731 1HB  TYR A 113      52.738 -19.302  -8.197  1.00  0.69           H  
ATOM   1732 2HB  TYR A 113      52.626 -20.756  -9.172  1.00  0.69           H  
ATOM   1733  HD1 TYR A 113      51.946 -17.064  -9.178  1.00  0.69           H  
ATOM   1734  HD2 TYR A 113      52.291 -20.660 -11.499  1.00  0.69           H  
ATOM   1735  HE1 TYR A 113      52.003 -15.725 -11.268  1.00  0.69           H  
ATOM   1736  HE2 TYR A 113      52.364 -19.328 -13.545  1.00  0.69           H  
ATOM   1737  HH  TYR A 113      52.188 -15.784 -13.490  1.00  0.69           H  
ATOM   1738  N   SER A 114      49.131 -18.296  -8.263  1.00  0.65           N  
ATOM   1739  CA  SER A 114      48.634 -17.023  -7.800  1.00  0.65           C  
ATOM   1740  C   SER A 114      47.741 -17.132  -6.601  1.00  0.65           C  
ATOM   1741  O   SER A 114      46.506 -17.088  -6.693  1.00  0.65           O  
ATOM   1742  CB  SER A 114      47.873 -16.350  -8.882  1.00  0.65           C  
ATOM   1743  OG  SER A 114      47.399 -15.101  -8.470  1.00  0.65           O  
ATOM   1744  H   SER A 114      48.675 -18.731  -9.049  1.00  0.65           H  
ATOM   1745  HA  SER A 114      49.489 -16.399  -7.536  1.00  0.65           H  
ATOM   1746 1HB  SER A 114      48.517 -16.247  -9.730  1.00  0.65           H  
ATOM   1747 2HB  SER A 114      47.034 -16.975  -9.169  1.00  0.65           H  
ATOM   1748  HG  SER A 114      48.118 -14.451  -8.632  1.00  0.65           H  
ATOM   1749  N   TYR A 115      48.380 -17.126  -5.454  1.00  0.63           N  
ATOM   1750  CA  TYR A 115      47.667 -17.241  -4.202  1.00  0.63           C  
ATOM   1751  C   TYR A 115      46.816 -15.993  -3.994  1.00  0.63           C  
ATOM   1752  O   TYR A 115      45.803 -16.032  -3.308  1.00  0.63           O  
ATOM   1753  CB  TYR A 115      48.650 -17.489  -3.069  1.00  0.63           C  
ATOM   1754  CG  TYR A 115      49.198 -18.892  -3.123  1.00  0.63           C  
ATOM   1755  CD1 TYR A 115      50.503 -19.124  -3.501  1.00  0.63           C  
ATOM   1756  CD2 TYR A 115      48.378 -19.947  -2.802  1.00  0.63           C  
ATOM   1757  CE1 TYR A 115      50.987 -20.417  -3.549  1.00  0.63           C  
ATOM   1758  CE2 TYR A 115      48.855 -21.237  -2.841  1.00  0.63           C  
ATOM   1759  CZ  TYR A 115      50.157 -21.475  -3.212  1.00  0.63           C  
ATOM   1760  OH  TYR A 115      50.638 -22.763  -3.257  1.00  0.63           O  
ATOM   1761  H   TYR A 115      49.400 -17.160  -5.496  1.00  0.63           H  
ATOM   1762  HA  TYR A 115      46.997 -18.099  -4.261  1.00  0.63           H  
ATOM   1763 1HB  TYR A 115      49.482 -16.785  -3.133  1.00  0.63           H  
ATOM   1764 2HB  TYR A 115      48.154 -17.342  -2.108  1.00  0.63           H  
ATOM   1765  HD1 TYR A 115      51.153 -18.288  -3.765  1.00  0.63           H  
ATOM   1766  HD2 TYR A 115      47.352 -19.755  -2.519  1.00  0.63           H  
ATOM   1767  HE1 TYR A 115      52.018 -20.600  -3.848  1.00  0.63           H  
ATOM   1768  HE2 TYR A 115      48.199 -22.069  -2.584  1.00  0.63           H  
ATOM   1769  HH  TYR A 115      51.556 -22.752  -3.544  1.00  0.63           H  
ATOM   1770  N   ALA A 116      47.201 -14.882  -4.626  1.00  0.61           N  
ATOM   1771  CA  ALA A 116      46.417 -13.658  -4.550  1.00  0.61           C  
ATOM   1772  C   ALA A 116      45.003 -13.882  -5.091  1.00  0.61           C  
ATOM   1773  O   ALA A 116      44.037 -13.345  -4.544  1.00  0.61           O  
ATOM   1774  CB  ALA A 116      47.088 -12.545  -5.338  1.00  0.61           C  
ATOM   1775  H   ALA A 116      48.045 -14.901  -5.180  1.00  0.61           H  
ATOM   1776  HA  ALA A 116      46.337 -13.370  -3.499  1.00  0.61           H  
ATOM   1777 1HB  ALA A 116      46.496 -11.634  -5.258  1.00  0.61           H  
ATOM   1778 2HB  ALA A 116      48.087 -12.366  -4.945  1.00  0.61           H  
ATOM   1779 3HB  ALA A 116      47.160 -12.837  -6.391  1.00  0.61           H  
ATOM   1780  N   VAL A 117      44.875 -14.684  -6.165  1.00  0.60           N  
ATOM   1781  CA  VAL A 117      43.561 -14.933  -6.744  1.00  0.60           C  
ATOM   1782  C   VAL A 117      42.829 -15.869  -5.833  1.00  0.60           C  
ATOM   1783  O   VAL A 117      41.652 -15.670  -5.560  1.00  0.60           O  
ATOM   1784  CB  VAL A 117      43.627 -15.479  -8.184  1.00  0.60           C  
ATOM   1785  CG1 VAL A 117      42.229 -15.879  -8.640  1.00  0.60           C  
ATOM   1786  CG2 VAL A 117      44.169 -14.401  -9.119  1.00  0.60           C  
ATOM   1787  H   VAL A 117      45.683 -15.162  -6.560  1.00  0.60           H  
ATOM   1788  HA  VAL A 117      43.005 -14.005  -6.778  1.00  0.60           H  
ATOM   1789  HB  VAL A 117      44.275 -16.361  -8.207  1.00  0.60           H  
ATOM   1790 1HG1 VAL A 117      42.270 -16.272  -9.656  1.00  0.60           H  
ATOM   1791 2HG1 VAL A 117      41.848 -16.643  -7.972  1.00  0.60           H  
ATOM   1792 3HG1 VAL A 117      41.577 -15.012  -8.613  1.00  0.60           H  
ATOM   1793 1HG2 VAL A 117      44.216 -14.791 -10.135  1.00  0.60           H  
ATOM   1794 2HG2 VAL A 117      43.512 -13.534  -9.094  1.00  0.60           H  
ATOM   1795 3HG2 VAL A 117      45.162 -14.104  -8.800  1.00  0.60           H  
ATOM   1796  N   ARG A 118      43.523 -16.891  -5.342  1.00  0.59           N  
ATOM   1797  CA  ARG A 118      42.886 -17.820  -4.417  1.00  0.59           C  
ATOM   1798  C   ARG A 118      42.253 -17.084  -3.248  1.00  0.59           C  
ATOM   1799  O   ARG A 118      41.077 -17.294  -2.929  1.00  0.59           O  
ATOM   1800  CB  ARG A 118      43.880 -18.776  -3.812  1.00  0.59           C  
ATOM   1801  CG  ARG A 118      43.251 -19.746  -2.849  1.00  0.59           C  
ATOM   1802  CD  ARG A 118      44.229 -20.430  -1.956  1.00  0.59           C  
ATOM   1803  NE  ARG A 118      44.833 -19.512  -0.971  1.00  0.59           N  
ATOM   1804  CZ  ARG A 118      45.844 -19.819  -0.141  1.00  0.59           C  
ATOM   1805  NH1 ARG A 118      46.388 -21.021  -0.146  1.00  0.59           N  
ATOM   1806  NH2 ARG A 118      46.273 -18.892   0.682  1.00  0.59           N  
ATOM   1807  H   ARG A 118      44.503 -17.006  -5.614  1.00  0.59           H  
ATOM   1808  HA  ARG A 118      42.116 -18.377  -4.950  1.00  0.59           H  
ATOM   1809 1HB  ARG A 118      44.402 -19.309  -4.595  1.00  0.59           H  
ATOM   1810 2HB  ARG A 118      44.623 -18.225  -3.249  1.00  0.59           H  
ATOM   1811 1HG  ARG A 118      42.576 -19.183  -2.211  1.00  0.59           H  
ATOM   1812 2HG  ARG A 118      42.688 -20.498  -3.398  1.00  0.59           H  
ATOM   1813 1HD  ARG A 118      43.725 -21.229  -1.416  1.00  0.59           H  
ATOM   1814 2HD  ARG A 118      45.029 -20.851  -2.565  1.00  0.59           H  
ATOM   1815  HE  ARG A 118      44.471 -18.543  -0.886  1.00  0.59           H  
ATOM   1816 1HH1 ARG A 118      46.045 -21.726  -0.784  1.00  0.59           H  
ATOM   1817 2HH1 ARG A 118      47.145 -21.234   0.486  1.00  0.59           H  
ATOM   1818 1HH2 ARG A 118      45.806 -17.960   0.648  1.00  0.59           H  
ATOM   1819 2HH2 ARG A 118      47.023 -19.073   1.322  1.00  0.59           H  
ATOM   1820  N   ASP A 119      43.043 -16.215  -2.608  1.00  0.60           N  
ATOM   1821  CA  ASP A 119      42.567 -15.475  -1.455  1.00  0.60           C  
ATOM   1822  C   ASP A 119      41.414 -14.555  -1.832  1.00  0.60           C  
ATOM   1823  O   ASP A 119      40.434 -14.449  -1.089  1.00  0.60           O  
ATOM   1824  CB  ASP A 119      43.704 -14.656  -0.835  1.00  0.60           C  
ATOM   1825  CG  ASP A 119      44.764 -15.524  -0.120  1.00  0.60           C  
ATOM   1826  OD1 ASP A 119      44.531 -16.711   0.085  1.00  0.60           O  
ATOM   1827  OD2 ASP A 119      45.781 -14.985   0.252  1.00  0.60           O  
ATOM   1828  H   ASP A 119      44.001 -16.076  -2.929  1.00  0.60           H  
ATOM   1829  HA  ASP A 119      42.211 -16.188  -0.714  1.00  0.60           H  
ATOM   1830 1HB  ASP A 119      44.201 -14.087  -1.629  1.00  0.60           H  
ATOM   1831 2HB  ASP A 119      43.293 -13.938  -0.127  1.00  0.60           H  
ATOM   1832  N   ALA A 120      41.503 -13.905  -2.994  1.00  0.61           N  
ATOM   1833  CA  ALA A 120      40.417 -13.046  -3.420  1.00  0.61           C  
ATOM   1834  C   ALA A 120      39.144 -13.846  -3.629  1.00  0.61           C  
ATOM   1835  O   ALA A 120      38.068 -13.436  -3.201  1.00  0.61           O  
ATOM   1836  CB  ALA A 120      40.792 -12.334  -4.687  1.00  0.61           C  
ATOM   1837  H   ALA A 120      42.337 -13.983  -3.580  1.00  0.61           H  
ATOM   1838  HA  ALA A 120      40.236 -12.312  -2.636  1.00  0.61           H  
ATOM   1839 1HB  ALA A 120      39.988 -11.670  -4.996  1.00  0.61           H  
ATOM   1840 2HB  ALA A 120      41.680 -11.766  -4.485  1.00  0.61           H  
ATOM   1841 3HB  ALA A 120      40.987 -13.062  -5.471  1.00  0.61           H  
ATOM   1842  N   LEU A 121      39.264 -15.035  -4.213  1.00  0.64           N  
ATOM   1843  CA  LEU A 121      38.091 -15.856  -4.427  1.00  0.64           C  
ATOM   1844  C   LEU A 121      37.503 -16.268  -3.068  1.00  0.64           C  
ATOM   1845  O   LEU A 121      36.285 -16.223  -2.862  1.00  0.64           O  
ATOM   1846  CB  LEU A 121      38.471 -17.079  -5.273  1.00  0.64           C  
ATOM   1847  CG  LEU A 121      38.845 -16.804  -6.749  1.00  0.64           C  
ATOM   1848  CD1 LEU A 121      39.361 -18.091  -7.382  1.00  0.64           C  
ATOM   1849  CD2 LEU A 121      37.663 -16.265  -7.493  1.00  0.64           C  
ATOM   1850  H   LEU A 121      40.172 -15.354  -4.543  1.00  0.64           H  
ATOM   1851  HA  LEU A 121      37.354 -15.271  -4.971  1.00  0.64           H  
ATOM   1852 1HB  LEU A 121      39.353 -17.513  -4.822  1.00  0.64           H  
ATOM   1853 2HB  LEU A 121      37.699 -17.804  -5.238  1.00  0.64           H  
ATOM   1854  HG  LEU A 121      39.628 -16.064  -6.778  1.00  0.64           H  
ATOM   1855 1HD1 LEU A 121      39.650 -17.911  -8.410  1.00  0.64           H  
ATOM   1856 2HD1 LEU A 121      40.227 -18.441  -6.820  1.00  0.64           H  
ATOM   1857 3HD1 LEU A 121      38.580 -18.848  -7.353  1.00  0.64           H  
ATOM   1858 1HD2 LEU A 121      37.947 -16.045  -8.510  1.00  0.64           H  
ATOM   1859 2HD2 LEU A 121      36.872 -16.962  -7.509  1.00  0.64           H  
ATOM   1860 3HD2 LEU A 121      37.342 -15.367  -6.998  1.00  0.64           H  
ATOM   1861  N   ALA A 122      38.372 -16.602  -2.108  1.00  0.69           N  
ATOM   1862  CA  ALA A 122      37.938 -16.968  -0.760  1.00  0.69           C  
ATOM   1863  C   ALA A 122      37.212 -15.811  -0.057  1.00  0.69           C  
ATOM   1864  O   ALA A 122      36.217 -16.020   0.647  1.00  0.69           O  
ATOM   1865  CB  ALA A 122      39.134 -17.399   0.075  1.00  0.69           C  
ATOM   1866  H   ALA A 122      39.368 -16.631  -2.328  1.00  0.69           H  
ATOM   1867  HA  ALA A 122      37.246 -17.805  -0.847  1.00  0.69           H  
ATOM   1868 1HB  ALA A 122      38.799 -17.701   1.065  1.00  0.69           H  
ATOM   1869 2HB  ALA A 122      39.633 -18.233  -0.414  1.00  0.69           H  
ATOM   1870 3HB  ALA A 122      39.827 -16.570   0.167  1.00  0.69           H  
ATOM   1871  N   SER A 123      37.675 -14.578  -0.291  1.00  0.75           N  
ATOM   1872  CA  SER A 123      37.124 -13.390   0.362  1.00  0.75           C  
ATOM   1873  C   SER A 123      35.710 -13.078  -0.092  1.00  0.75           C  
ATOM   1874  O   SER A 123      35.022 -12.265   0.528  1.00  0.75           O  
ATOM   1875  CB  SER A 123      37.989 -12.157   0.111  1.00  0.75           C  
ATOM   1876  OG  SER A 123      37.889 -11.701  -1.216  1.00  0.75           O  
ATOM   1877  H   SER A 123      38.494 -14.468  -0.890  1.00  0.75           H  
ATOM   1878  HA  SER A 123      37.101 -13.578   1.435  1.00  0.75           H  
ATOM   1879 1HB  SER A 123      37.705 -11.362   0.795  1.00  0.75           H  
ATOM   1880 2HB  SER A 123      39.028 -12.415   0.319  1.00  0.75           H  
ATOM   1881  HG  SER A 123      37.921 -12.483  -1.796  1.00  0.75           H  
ATOM   1882  N   ILE A 124      35.273 -13.696  -1.184  1.00  0.81           N  
ATOM   1883  CA  ILE A 124      33.960 -13.434  -1.716  1.00  0.81           C  
ATOM   1884  C   ILE A 124      33.124 -14.702  -1.620  1.00  0.81           C  
ATOM   1885  O   ILE A 124      32.169 -14.875  -2.375  1.00  0.81           O  
ATOM   1886  CB  ILE A 124      34.037 -12.920  -3.161  1.00  0.81           C  
ATOM   1887  CG1 ILE A 124      34.689 -13.895  -4.069  1.00  0.81           C  
ATOM   1888  CG2 ILE A 124      34.894 -11.653  -3.172  1.00  0.81           C  
ATOM   1889  CD1 ILE A 124      34.568 -13.523  -5.500  1.00  0.81           C  
ATOM   1890  H   ILE A 124      35.855 -14.386  -1.662  1.00  0.81           H  
ATOM   1891  HA  ILE A 124      33.483 -12.666  -1.112  1.00  0.81           H  
ATOM   1892  HB  ILE A 124      33.038 -12.701  -3.526  1.00  0.81           H  
ATOM   1893 1HG1 ILE A 124      35.731 -13.951  -3.819  1.00  0.81           H  
ATOM   1894 2HG1 ILE A 124      34.239 -14.876  -3.922  1.00  0.81           H  
ATOM   1895 1HG2 ILE A 124      34.954 -11.252  -4.184  1.00  0.81           H  
ATOM   1896 2HG2 ILE A 124      34.470 -10.917  -2.509  1.00  0.81           H  
ATOM   1897 3HG2 ILE A 124      35.893 -11.895  -2.828  1.00  0.81           H  
ATOM   1898 1HD1 ILE A 124      35.062 -14.274  -6.113  1.00  0.81           H  
ATOM   1899 2HD1 ILE A 124      33.515 -13.473  -5.744  1.00  0.81           H  
ATOM   1900 3HD1 ILE A 124      35.030 -12.548  -5.671  1.00  0.81           H  
ATOM   1901  N   ALA A 125      33.453 -15.557  -0.629  1.00  0.85           N  
ATOM   1902  CA  ALA A 125      32.840 -16.875  -0.367  1.00  0.85           C  
ATOM   1903  C   ALA A 125      31.324 -16.933  -0.523  1.00  0.85           C  
ATOM   1904  O   ALA A 125      30.783 -17.984  -0.861  1.00  0.85           O  
ATOM   1905  CB  ALA A 125      33.173 -17.317   1.046  1.00  0.85           C  
ATOM   1906  H   ALA A 125      34.266 -15.324  -0.052  1.00  0.85           H  
ATOM   1907  HA  ALA A 125      33.275 -17.581  -1.066  1.00  0.85           H  
ATOM   1908 1HB  ALA A 125      32.762 -18.311   1.220  1.00  0.85           H  
ATOM   1909 2HB  ALA A 125      34.248 -17.347   1.179  1.00  0.85           H  
ATOM   1910 3HB  ALA A 125      32.740 -16.617   1.758  1.00  0.85           H  
ATOM   1911  N   ALA A 126      30.634 -15.836  -0.253  1.00  0.86           N  
ATOM   1912  CA  ALA A 126      29.179 -15.775  -0.346  1.00  0.86           C  
ATOM   1913  C   ALA A 126      28.687 -16.102  -1.770  1.00  0.86           C  
ATOM   1914  O   ALA A 126      27.539 -16.512  -1.956  1.00  0.86           O  
ATOM   1915  CB  ALA A 126      28.699 -14.390   0.055  1.00  0.86           C  
ATOM   1916  H   ALA A 126      31.143 -15.008   0.013  1.00  0.86           H  
ATOM   1917  HA  ALA A 126      28.763 -16.516   0.336  1.00  0.86           H  
ATOM   1918 1HB  ALA A 126      27.612 -14.355   0.007  1.00  0.86           H  
ATOM   1919 2HB  ALA A 126      29.027 -14.169   1.071  1.00  0.86           H  
ATOM   1920 3HB  ALA A 126      29.117 -13.654  -0.632  1.00  0.86           H  
ATOM   1921  N   ILE A 127      29.541 -15.865  -2.769  1.00  0.84           N  
ATOM   1922  CA  ILE A 127      29.221 -16.070  -4.175  1.00  0.84           C  
ATOM   1923  C   ILE A 127      29.795 -17.398  -4.711  1.00  0.84           C  
ATOM   1924  O   ILE A 127      31.011 -17.589  -4.659  1.00  0.84           O  
ATOM   1925  CB  ILE A 127      29.847 -14.945  -5.021  1.00  0.84           C  
ATOM   1926  CG1 ILE A 127      29.335 -13.609  -4.579  1.00  0.84           C  
ATOM   1927  CG2 ILE A 127      29.552 -15.146  -6.483  1.00  0.84           C  
ATOM   1928  CD1 ILE A 127      30.049 -12.448  -5.255  1.00  0.84           C  
ATOM   1929  H   ILE A 127      30.473 -15.536  -2.535  1.00  0.84           H  
ATOM   1930  HA  ILE A 127      28.146 -16.022  -4.287  1.00  0.84           H  
ATOM   1931  HB  ILE A 127      30.928 -14.944  -4.869  1.00  0.84           H  
ATOM   1932 1HG1 ILE A 127      28.282 -13.561  -4.795  1.00  0.84           H  
ATOM   1933 2HG1 ILE A 127      29.465 -13.510  -3.503  1.00  0.84           H  
ATOM   1934 1HG2 ILE A 127      30.004 -14.345  -7.058  1.00  0.84           H  
ATOM   1935 2HG2 ILE A 127      29.952 -16.098  -6.810  1.00  0.84           H  
ATOM   1936 3HG2 ILE A 127      28.482 -15.131  -6.624  1.00  0.84           H  
ATOM   1937 1HD1 ILE A 127      29.610 -11.529  -4.906  1.00  0.84           H  
ATOM   1938 2HD1 ILE A 127      31.112 -12.470  -5.020  1.00  0.84           H  
ATOM   1939 3HD1 ILE A 127      29.913 -12.524  -6.328  1.00  0.84           H  
ATOM   1940  N   PRO A 128      28.972 -18.343  -5.205  1.00  0.79           N  
ATOM   1941  CA  PRO A 128      29.397 -19.595  -5.824  1.00  0.79           C  
ATOM   1942  C   PRO A 128      30.389 -19.347  -6.944  1.00  0.79           C  
ATOM   1943  O   PRO A 128      30.204 -18.430  -7.752  1.00  0.79           O  
ATOM   1944  CB  PRO A 128      28.082 -20.156  -6.364  1.00  0.79           C  
ATOM   1945  CG  PRO A 128      27.040 -19.625  -5.401  1.00  0.79           C  
ATOM   1946  CD  PRO A 128      27.522 -18.234  -5.013  1.00  0.79           C  
ATOM   1947  HA  PRO A 128      29.826 -20.258  -5.055  1.00  0.79           H  
ATOM   1948 1HB  PRO A 128      27.914 -19.802  -7.391  1.00  0.79           H  
ATOM   1949 2HB  PRO A 128      28.120 -21.251  -6.408  1.00  0.79           H  
ATOM   1950 1HG  PRO A 128      26.051 -19.604  -5.895  1.00  0.79           H  
ATOM   1951 2HG  PRO A 128      26.949 -20.302  -4.538  1.00  0.79           H  
ATOM   1952 1HD  PRO A 128      27.100 -17.481  -5.637  1.00  0.79           H  
ATOM   1953 2HD  PRO A 128      27.289 -18.070  -3.950  1.00  0.79           H  
ATOM   1954  N   LYS A 129      31.420 -20.178  -6.994  1.00  0.73           N  
ATOM   1955  CA  LYS A 129      32.474 -20.044  -7.987  1.00  0.73           C  
ATOM   1956  C   LYS A 129      32.781 -21.364  -8.683  1.00  0.73           C  
ATOM   1957  O   LYS A 129      32.864 -22.413  -8.027  1.00  0.73           O  
ATOM   1958  CB  LYS A 129      33.761 -19.581  -7.300  1.00  0.73           C  
ATOM   1959  CG  LYS A 129      33.750 -18.248  -6.631  1.00  0.73           C  
ATOM   1960  CD  LYS A 129      35.015 -18.116  -5.873  1.00  0.73           C  
ATOM   1961  CE  LYS A 129      34.992 -18.923  -4.606  1.00  0.73           C  
ATOM   1962  NZ  LYS A 129      34.221 -18.288  -3.571  1.00  0.73           N  
ATOM   1963  H   LYS A 129      31.481 -20.904  -6.299  1.00  0.73           H  
ATOM   1964  HA  LYS A 129      32.164 -19.318  -8.733  1.00  0.73           H  
ATOM   1965 1HB  LYS A 129      34.028 -20.305  -6.541  1.00  0.73           H  
ATOM   1966 2HB  LYS A 129      34.572 -19.572  -8.031  1.00  0.73           H  
ATOM   1967 1HG  LYS A 129      33.683 -17.453  -7.358  1.00  0.73           H  
ATOM   1968 2HG  LYS A 129      32.925 -18.168  -5.953  1.00  0.73           H  
ATOM   1969 1HD  LYS A 129      35.809 -18.535  -6.477  1.00  0.73           H  
ATOM   1970 2HD  LYS A 129      35.228 -17.070  -5.641  1.00  0.73           H  
ATOM   1971 1HE  LYS A 129      34.557 -19.893  -4.818  1.00  0.73           H  
ATOM   1972 2HE  LYS A 129      36.006 -19.058  -4.245  1.00  0.73           H  
ATOM   1973 1HZ  LYS A 129      34.238 -18.867  -2.747  1.00  0.73           H  
ATOM   1974 2HZ  LYS A 129      34.676 -17.383  -3.375  1.00  0.73           H  
ATOM   1975 3HZ  LYS A 129      33.248 -18.141  -3.872  1.00  0.73           H  
ATOM   1976  N   ILE A 130      33.024 -21.294  -9.986  1.00  0.68           N  
ATOM   1977  CA  ILE A 130      33.457 -22.454 -10.756  1.00  0.68           C  
ATOM   1978  C   ILE A 130      34.709 -22.189 -11.557  1.00  0.68           C  
ATOM   1979  O   ILE A 130      34.764 -21.212 -12.310  1.00  0.68           O  
ATOM   1980  CB  ILE A 130      32.385 -22.922 -11.730  1.00  0.68           C  
ATOM   1981  CG1 ILE A 130      31.167 -23.318 -11.014  1.00  0.68           C  
ATOM   1982  CG2 ILE A 130      32.899 -24.072 -12.632  1.00  0.68           C  
ATOM   1983  CD1 ILE A 130      30.143 -23.666 -11.940  1.00  0.68           C  
ATOM   1984  H   ILE A 130      32.893 -20.396 -10.454  1.00  0.68           H  
ATOM   1985  HA  ILE A 130      33.672 -23.262 -10.065  1.00  0.68           H  
ATOM   1986  HB  ILE A 130      32.108 -22.079 -12.369  1.00  0.68           H  
ATOM   1987 1HG1 ILE A 130      31.364 -24.149 -10.360  1.00  0.68           H  
ATOM   1988 2HG1 ILE A 130      30.816 -22.491 -10.422  1.00  0.68           H  
ATOM   1989 1HG2 ILE A 130      32.124 -24.368 -13.324  1.00  0.68           H  
ATOM   1990 2HG2 ILE A 130      33.769 -23.747 -13.194  1.00  0.68           H  
ATOM   1991 3HG2 ILE A 130      33.167 -24.915 -12.029  1.00  0.68           H  
ATOM   1992 1HD1 ILE A 130      29.247 -23.928 -11.431  1.00  0.68           H  
ATOM   1993 2HD1 ILE A 130      29.968 -22.844 -12.578  1.00  0.68           H  
ATOM   1994 3HD1 ILE A 130      30.478 -24.488 -12.520  1.00  0.68           H  
ATOM   1995  N   GLU A 131      35.709 -23.043 -11.407  1.00  0.65           N  
ATOM   1996  CA  GLU A 131      36.902 -22.835 -12.208  1.00  0.65           C  
ATOM   1997  C   GLU A 131      36.822 -23.623 -13.501  1.00  0.65           C  
ATOM   1998  O   GLU A 131      36.443 -24.791 -13.491  1.00  0.65           O  
ATOM   1999  CB  GLU A 131      38.175 -23.134 -11.441  1.00  0.65           C  
ATOM   2000  CG  GLU A 131      39.377 -22.821 -12.241  1.00  0.65           C  
ATOM   2001  CD  GLU A 131      40.564 -22.792 -11.456  1.00  0.65           C  
ATOM   2002  OE1 GLU A 131      40.464 -22.933 -10.278  1.00  0.65           O  
ATOM   2003  OE2 GLU A 131      41.629 -22.616 -12.009  1.00  0.65           O  
ATOM   2004  H   GLU A 131      35.609 -23.837 -10.768  1.00  0.65           H  
ATOM   2005  HA  GLU A 131      36.951 -21.784 -12.474  1.00  0.65           H  
ATOM   2006 1HB  GLU A 131      38.210 -22.539 -10.540  1.00  0.65           H  
ATOM   2007 2HB  GLU A 131      38.202 -24.187 -11.153  1.00  0.65           H  
ATOM   2008 1HG  GLU A 131      39.483 -23.576 -13.019  1.00  0.65           H  
ATOM   2009 2HG  GLU A 131      39.248 -21.858 -12.723  1.00  0.65           H  
ATOM   2010  N   VAL A 132      37.141 -22.968 -14.607  1.00  0.65           N  
ATOM   2011  CA  VAL A 132      37.092 -23.582 -15.922  1.00  0.65           C  
ATOM   2012  C   VAL A 132      38.436 -23.594 -16.622  1.00  0.65           C  
ATOM   2013  O   VAL A 132      39.027 -22.550 -16.855  1.00  0.65           O  
ATOM   2014  CB  VAL A 132      36.102 -22.812 -16.819  1.00  0.65           C  
ATOM   2015  CG1 VAL A 132      36.068 -23.416 -18.217  1.00  0.65           C  
ATOM   2016  CG2 VAL A 132      34.758 -22.868 -16.215  1.00  0.65           C  
ATOM   2017  H   VAL A 132      37.440 -22.001 -14.515  1.00  0.65           H  
ATOM   2018  HA  VAL A 132      36.749 -24.607 -15.811  1.00  0.65           H  
ATOM   2019  HB  VAL A 132      36.426 -21.773 -16.909  1.00  0.65           H  
ATOM   2020 1HG1 VAL A 132      35.372 -22.858 -18.833  1.00  0.65           H  
ATOM   2021 2HG1 VAL A 132      37.061 -23.368 -18.665  1.00  0.65           H  
ATOM   2022 3HG1 VAL A 132      35.748 -24.456 -18.154  1.00  0.65           H  
ATOM   2023 1HG2 VAL A 132      34.070 -22.331 -16.846  1.00  0.65           H  
ATOM   2024 2HG2 VAL A 132      34.447 -23.897 -16.135  1.00  0.65           H  
ATOM   2025 3HG2 VAL A 132      34.782 -22.421 -15.224  1.00  0.65           H  
ATOM   2026  N   HIS A 133      38.900 -24.777 -16.992  1.00  0.68           N  
ATOM   2027  CA  HIS A 133      40.142 -24.933 -17.736  1.00  0.68           C  
ATOM   2028  C   HIS A 133      39.826 -25.505 -19.107  1.00  0.68           C  
ATOM   2029  O   HIS A 133      39.337 -26.630 -19.224  1.00  0.68           O  
ATOM   2030  CB  HIS A 133      41.126 -25.855 -17.013  1.00  0.68           C  
ATOM   2031  CG  HIS A 133      41.618 -25.361 -15.714  1.00  0.68           C  
ATOM   2032  ND1 HIS A 133      42.277 -26.173 -14.804  1.00  0.68           N  
ATOM   2033  CD2 HIS A 133      41.586 -24.140 -15.160  1.00  0.68           C  
ATOM   2034  CE1 HIS A 133      42.603 -25.463 -13.753  1.00  0.68           C  
ATOM   2035  NE2 HIS A 133      42.194 -24.239 -13.953  1.00  0.68           N  
ATOM   2036  H   HIS A 133      38.362 -25.601 -16.744  1.00  0.68           H  
ATOM   2037  HA  HIS A 133      40.621 -23.963 -17.877  1.00  0.68           H  
ATOM   2038 1HB  HIS A 133      40.656 -26.811 -16.851  1.00  0.68           H  
ATOM   2039 2HB  HIS A 133      41.986 -26.033 -17.658  1.00  0.68           H  
ATOM   2040  HD2 HIS A 133      41.155 -23.231 -15.580  1.00  0.68           H  
ATOM   2041  HE1 HIS A 133      43.119 -25.823 -12.863  1.00  0.68           H  
ATOM   2042  HE2 HIS A 133      42.293 -23.467 -13.302  1.00  0.68           H  
ATOM   2043  N   ILE A 134      40.113 -24.739 -20.150  1.00  0.72           N  
ATOM   2044  CA  ILE A 134      39.803 -25.163 -21.515  1.00  0.72           C  
ATOM   2045  C   ILE A 134      40.594 -26.421 -21.901  1.00  0.72           C  
ATOM   2046  O   ILE A 134      40.049 -27.377 -22.476  1.00  0.72           O  
ATOM   2047  CB  ILE A 134      40.109 -24.010 -22.490  1.00  0.72           C  
ATOM   2048  CG1 ILE A 134      39.136 -22.855 -22.278  1.00  0.72           C  
ATOM   2049  CG2 ILE A 134      40.029 -24.439 -23.870  1.00  0.72           C  
ATOM   2050  CD1 ILE A 134      39.548 -21.610 -23.033  1.00  0.72           C  
ATOM   2051  H   ILE A 134      40.522 -23.830 -19.988  1.00  0.72           H  
ATOM   2052  HA  ILE A 134      38.739 -25.392 -21.576  1.00  0.72           H  
ATOM   2053  HB  ILE A 134      41.114 -23.639 -22.298  1.00  0.72           H  
ATOM   2054 1HG1 ILE A 134      38.142 -23.161 -22.615  1.00  0.72           H  
ATOM   2055 2HG1 ILE A 134      39.080 -22.620 -21.212  1.00  0.72           H  
ATOM   2056 1HG2 ILE A 134      40.248 -23.592 -24.508  1.00  0.72           H  
ATOM   2057 2HG2 ILE A 134      40.732 -25.248 -24.055  1.00  0.72           H  
ATOM   2058 3HG2 ILE A 134      39.063 -24.760 -24.048  1.00  0.72           H  
ATOM   2059 1HD1 ILE A 134      38.848 -20.808 -22.877  1.00  0.72           H  
ATOM   2060 2HD1 ILE A 134      40.531 -21.294 -22.687  1.00  0.72           H  
ATOM   2061 3HD1 ILE A 134      39.588 -21.835 -24.093  1.00  0.72           H  
ATOM   2062  N   SER A 135      41.885 -26.403 -21.569  1.00  0.78           N  
ATOM   2063  CA  SER A 135      42.807 -27.506 -21.813  1.00  0.78           C  
ATOM   2064  C   SER A 135      42.822 -28.465 -20.629  1.00  0.78           C  
ATOM   2065  O   SER A 135      42.675 -28.053 -19.474  1.00  0.78           O  
ATOM   2066  CB  SER A 135      44.208 -26.987 -22.042  1.00  0.78           C  
ATOM   2067  OG  SER A 135      45.117 -28.051 -22.156  1.00  0.78           O  
ATOM   2068  H   SER A 135      42.240 -25.577 -21.112  1.00  0.78           H  
ATOM   2069  HA  SER A 135      42.475 -28.048 -22.699  1.00  0.78           H  
ATOM   2070 1HB  SER A 135      44.234 -26.382 -22.949  1.00  0.78           H  
ATOM   2071 2HB  SER A 135      44.496 -26.347 -21.210  1.00  0.78           H  
ATOM   2072  HG  SER A 135      44.956 -28.611 -21.382  1.00  0.78           H  
ATOM   2073  N   ASN A 136      43.025 -29.753 -20.884  1.00  0.86           N  
ATOM   2074  CA  ASN A 136      43.076 -30.647 -19.743  1.00  0.86           C  
ATOM   2075  C   ASN A 136      44.446 -30.599 -19.088  1.00  0.86           C  
ATOM   2076  O   ASN A 136      45.387 -31.299 -19.475  1.00  0.86           O  
ATOM   2077  CB  ASN A 136      42.694 -32.061 -20.103  1.00  0.86           C  
ATOM   2078  CG  ASN A 136      42.560 -32.939 -18.877  1.00  0.86           C  
ATOM   2079  OD1 ASN A 136      43.187 -32.723 -17.824  1.00  0.86           O  
ATOM   2080  ND2 ASN A 136      41.726 -33.943 -18.996  1.00  0.86           N  
ATOM   2081  H   ASN A 136      43.137 -30.093 -21.831  1.00  0.86           H  
ATOM   2082  HA  ASN A 136      42.364 -30.291 -19.010  1.00  0.86           H  
ATOM   2083 1HB  ASN A 136      41.761 -32.070 -20.653  1.00  0.86           H  
ATOM   2084 2HB  ASN A 136      43.461 -32.486 -20.753  1.00  0.86           H  
ATOM   2085 1HD2 ASN A 136      41.578 -34.565 -18.227  1.00  0.86           H  
ATOM   2086 2HD2 ASN A 136      41.232 -34.084 -19.855  1.00  0.86           H  
ATOM   2087  N   VAL A 137      44.527 -29.795 -18.047  1.00  0.95           N  
ATOM   2088  CA  VAL A 137      45.767 -29.526 -17.325  1.00  0.95           C  
ATOM   2089  C   VAL A 137      46.421 -30.757 -16.688  1.00  0.95           C  
ATOM   2090  O   VAL A 137      47.587 -30.698 -16.311  1.00  0.95           O  
ATOM   2091  CB  VAL A 137      45.517 -28.470 -16.236  1.00  0.95           C  
ATOM   2092  CG1 VAL A 137      45.037 -27.176 -16.893  1.00  0.95           C  
ATOM   2093  CG2 VAL A 137      44.505 -28.996 -15.223  1.00  0.95           C  
ATOM   2094  H   VAL A 137      43.687 -29.258 -17.837  1.00  0.95           H  
ATOM   2095  HA  VAL A 137      46.472 -29.105 -18.038  1.00  0.95           H  
ATOM   2096  HB  VAL A 137      46.453 -28.248 -15.731  1.00  0.95           H  
ATOM   2097 1HG1 VAL A 137      44.879 -26.415 -16.126  1.00  0.95           H  
ATOM   2098 2HG1 VAL A 137      45.787 -26.828 -17.600  1.00  0.95           H  
ATOM   2099 3HG1 VAL A 137      44.100 -27.363 -17.417  1.00  0.95           H  
ATOM   2100 1HG2 VAL A 137      44.339 -28.246 -14.451  1.00  0.95           H  
ATOM   2101 2HG2 VAL A 137      43.566 -29.212 -15.723  1.00  0.95           H  
ATOM   2102 3HG2 VAL A 137      44.893 -29.903 -14.763  1.00  0.95           H  
ATOM   2103  N   HIS A 138      45.708 -31.888 -16.624  1.00  1.04           N  
ATOM   2104  CA  HIS A 138      46.251 -33.097 -16.015  1.00  1.04           C  
ATOM   2105  C   HIS A 138      46.920 -34.017 -17.040  1.00  1.04           C  
ATOM   2106  O   HIS A 138      47.298 -35.147 -16.721  1.00  1.04           O  
ATOM   2107  CB  HIS A 138      45.139 -33.853 -15.291  1.00  1.04           C  
ATOM   2108  CG  HIS A 138      44.556 -33.076 -14.155  1.00  1.04           C  
ATOM   2109  ND1 HIS A 138      45.211 -32.899 -12.959  1.00  1.04           N  
ATOM   2110  CD2 HIS A 138      43.384 -32.410 -14.044  1.00  1.04           C  
ATOM   2111  CE1 HIS A 138      44.472 -32.154 -12.158  1.00  1.04           C  
ATOM   2112  NE2 HIS A 138      43.356 -31.845 -12.791  1.00  1.04           N  
ATOM   2113  H   HIS A 138      44.763 -31.918 -17.007  1.00  1.04           H  
ATOM   2114  HA  HIS A 138      46.998 -32.822 -15.277  1.00  1.04           H  
ATOM   2115 1HB  HIS A 138      44.345 -34.101 -15.991  1.00  1.04           H  
ATOM   2116 2HB  HIS A 138      45.536 -34.788 -14.898  1.00  1.04           H  
ATOM   2117  HD2 HIS A 138      42.614 -32.335 -14.809  1.00  1.04           H  
ATOM   2118  HE1 HIS A 138      44.742 -31.846 -11.146  1.00  1.04           H  
ATOM   2119  HE2 HIS A 138      42.603 -31.281 -12.417  1.00  1.04           H  
ATOM   2120  N   THR A 139      47.074 -33.521 -18.273  1.00  1.11           N  
ATOM   2121  CA  THR A 139      47.741 -34.257 -19.345  1.00  1.11           C  
ATOM   2122  C   THR A 139      49.050 -33.549 -19.723  1.00  1.11           C  
ATOM   2123  O   THR A 139      49.693 -33.878 -20.720  1.00  1.11           O  
ATOM   2124  CB  THR A 139      46.839 -34.366 -20.587  1.00  1.11           C  
ATOM   2125  OG1 THR A 139      46.554 -33.060 -21.106  1.00  1.11           O  
ATOM   2126  CG2 THR A 139      45.520 -35.016 -20.185  1.00  1.11           C  
ATOM   2127  H   THR A 139      46.680 -32.605 -18.494  1.00  1.11           H  
ATOM   2128  HA  THR A 139      47.983 -35.259 -18.994  1.00  1.11           H  
ATOM   2129  HB  THR A 139      47.328 -34.964 -21.352  1.00  1.11           H  
ATOM   2130  HG1 THR A 139      46.282 -32.464 -20.377  1.00  1.11           H  
ATOM   2131 1HG2 THR A 139      44.869 -35.091 -21.055  1.00  1.11           H  
ATOM   2132 2HG2 THR A 139      45.711 -36.009 -19.784  1.00  1.11           H  
ATOM   2133 3HG2 THR A 139      45.040 -34.404 -19.425  1.00  1.11           H  
ATOM   2134  N   ARG A 140      49.408 -32.552 -18.921  1.00  1.15           N  
ATOM   2135  CA  ARG A 140      50.569 -31.684 -19.111  1.00  1.15           C  
ATOM   2136  C   ARG A 140      51.646 -31.904 -18.048  1.00  1.15           C  
ATOM   2137  O   ARG A 140      51.525 -32.784 -17.198  1.00  1.15           O  
ATOM   2138  CB  ARG A 140      50.139 -30.226 -19.117  1.00  1.15           C  
ATOM   2139  CG  ARG A 140      49.264 -29.805 -20.289  1.00  1.15           C  
ATOM   2140  CD  ARG A 140      48.876 -28.364 -20.201  1.00  1.15           C  
ATOM   2141  NE  ARG A 140      48.059 -27.951 -21.334  1.00  1.15           N  
ATOM   2142  CZ  ARG A 140      48.537 -27.440 -22.474  1.00  1.15           C  
ATOM   2143  NH1 ARG A 140      49.827 -27.247 -22.652  1.00  1.15           N  
ATOM   2144  NH2 ARG A 140      47.680 -27.135 -23.404  1.00  1.15           N  
ATOM   2145  H   ARG A 140      48.819 -32.372 -18.119  1.00  1.15           H  
ATOM   2146  HA  ARG A 140      51.004 -31.909 -20.084  1.00  1.15           H  
ATOM   2147 1HB  ARG A 140      49.586 -30.010 -18.198  1.00  1.15           H  
ATOM   2148 2HB  ARG A 140      51.011 -29.586 -19.129  1.00  1.15           H  
ATOM   2149 1HG  ARG A 140      49.799 -29.967 -21.224  1.00  1.15           H  
ATOM   2150 2HG  ARG A 140      48.347 -30.403 -20.286  1.00  1.15           H  
ATOM   2151 1HD  ARG A 140      48.310 -28.190 -19.288  1.00  1.15           H  
ATOM   2152 2HD  ARG A 140      49.774 -27.750 -20.190  1.00  1.15           H  
ATOM   2153  HE  ARG A 140      47.047 -28.062 -21.297  1.00  1.15           H  
ATOM   2154 1HH1 ARG A 140      50.477 -27.487 -21.922  1.00  1.15           H  
ATOM   2155 2HH1 ARG A 140      50.164 -26.857 -23.521  1.00  1.15           H  
ATOM   2156 1HH2 ARG A 140      46.695 -27.320 -23.213  1.00  1.15           H  
ATOM   2157 2HH2 ARG A 140      47.993 -26.733 -24.272  1.00  1.15           H  
ATOM   2158  N   GLU A 141      52.736 -31.141 -18.130  1.00  1.14           N  
ATOM   2159  CA  GLU A 141      53.825 -31.232 -17.154  1.00  1.14           C  
ATOM   2160  C   GLU A 141      53.273 -31.232 -15.738  1.00  1.14           C  
ATOM   2161  O   GLU A 141      52.458 -30.377 -15.405  1.00  1.14           O  
ATOM   2162  CB  GLU A 141      54.768 -30.036 -17.302  1.00  1.14           C  
ATOM   2163  CG  GLU A 141      55.975 -30.056 -16.359  1.00  1.14           C  
ATOM   2164  CD  GLU A 141      56.905 -28.882 -16.552  1.00  1.14           C  
ATOM   2165  OE1 GLU A 141      56.593 -28.022 -17.342  1.00  1.14           O  
ATOM   2166  OE2 GLU A 141      57.928 -28.849 -15.909  1.00  1.14           O  
ATOM   2167  H   GLU A 141      52.811 -30.467 -18.875  1.00  1.14           H  
ATOM   2168  HA  GLU A 141      54.371 -32.161 -17.319  1.00  1.14           H  
ATOM   2169 1HB  GLU A 141      55.141 -29.991 -18.324  1.00  1.14           H  
ATOM   2170 2HB  GLU A 141      54.214 -29.114 -17.112  1.00  1.14           H  
ATOM   2171 1HG  GLU A 141      55.617 -30.038 -15.333  1.00  1.14           H  
ATOM   2172 2HG  GLU A 141      56.525 -30.983 -16.506  1.00  1.14           H  
ATOM   2173  N   GLU A 142      53.778 -32.139 -14.887  1.00  1.08           N  
ATOM   2174  CA  GLU A 142      53.289 -32.342 -13.510  1.00  1.08           C  
ATOM   2175  C   GLU A 142      52.988 -31.059 -12.741  1.00  1.08           C  
ATOM   2176  O   GLU A 142      52.002 -30.992 -12.007  1.00  1.08           O  
ATOM   2177  CB  GLU A 142      54.300 -33.164 -12.714  1.00  1.08           C  
ATOM   2178  CG  GLU A 142      53.858 -33.495 -11.296  1.00  1.08           C  
ATOM   2179  CD  GLU A 142      54.850 -34.362 -10.548  1.00  1.08           C  
ATOM   2180  OE1 GLU A 142      55.874 -34.685 -11.104  1.00  1.08           O  
ATOM   2181  OE2 GLU A 142      54.578 -34.700  -9.419  1.00  1.08           O  
ATOM   2182  H   GLU A 142      54.485 -32.767 -15.239  1.00  1.08           H  
ATOM   2183  HA  GLU A 142      52.368 -32.917 -13.570  1.00  1.08           H  
ATOM   2184 1HB  GLU A 142      54.494 -34.101 -13.233  1.00  1.08           H  
ATOM   2185 2HB  GLU A 142      55.243 -32.619 -12.653  1.00  1.08           H  
ATOM   2186 1HG  GLU A 142      53.720 -32.562 -10.748  1.00  1.08           H  
ATOM   2187 2HG  GLU A 142      52.894 -34.003 -11.340  1.00  1.08           H  
ATOM   2188  N   PHE A 143      53.818 -30.037 -12.887  1.00  0.98           N  
ATOM   2189  CA  PHE A 143      53.589 -28.763 -12.212  1.00  0.98           C  
ATOM   2190  C   PHE A 143      52.154 -28.284 -12.399  1.00  0.98           C  
ATOM   2191  O   PHE A 143      51.513 -27.788 -11.468  1.00  0.98           O  
ATOM   2192  CB  PHE A 143      54.537 -27.687 -12.752  1.00  0.98           C  
ATOM   2193  CG  PHE A 143      54.247 -26.286 -12.234  1.00  0.98           C  
ATOM   2194  CD1 PHE A 143      54.637 -25.875 -10.967  1.00  0.98           C  
ATOM   2195  CD2 PHE A 143      53.577 -25.371 -13.048  1.00  0.98           C  
ATOM   2196  CE1 PHE A 143      54.354 -24.585 -10.525  1.00  0.98           C  
ATOM   2197  CE2 PHE A 143      53.302 -24.092 -12.612  1.00  0.98           C  
ATOM   2198  CZ  PHE A 143      53.688 -23.697 -11.347  1.00  0.98           C  
ATOM   2199  H   PHE A 143      54.613 -30.141 -13.501  1.00  0.98           H  
ATOM   2200  HA  PHE A 143      53.772 -28.898 -11.145  1.00  0.98           H  
ATOM   2201 1HB  PHE A 143      55.562 -27.943 -12.492  1.00  0.98           H  
ATOM   2202 2HB  PHE A 143      54.476 -27.667 -13.844  1.00  0.98           H  
ATOM   2203  HD1 PHE A 143      55.164 -26.575 -10.319  1.00  0.98           H  
ATOM   2204  HD2 PHE A 143      53.270 -25.678 -14.043  1.00  0.98           H  
ATOM   2205  HE1 PHE A 143      54.660 -24.273  -9.526  1.00  0.98           H  
ATOM   2206  HE2 PHE A 143      52.777 -23.395 -13.266  1.00  0.98           H  
ATOM   2207  HZ  PHE A 143      53.468 -22.690 -10.995  1.00  0.98           H  
ATOM   2208  N   ARG A 144      51.661 -28.425 -13.621  1.00  0.86           N  
ATOM   2209  CA  ARG A 144      50.389 -27.889 -14.035  1.00  0.86           C  
ATOM   2210  C   ARG A 144      49.206 -28.727 -13.573  1.00  0.86           C  
ATOM   2211  O   ARG A 144      48.054 -28.369 -13.801  1.00  0.86           O  
ATOM   2212  CB  ARG A 144      50.369 -27.754 -15.539  1.00  0.86           C  
ATOM   2213  CG  ARG A 144      51.348 -26.729 -16.059  1.00  0.86           C  
ATOM   2214  CD  ARG A 144      51.316 -26.615 -17.522  1.00  0.86           C  
ATOM   2215  NE  ARG A 144      52.317 -25.682 -18.006  1.00  0.86           N  
ATOM   2216  CZ  ARG A 144      52.133 -24.354 -18.136  1.00  0.86           C  
ATOM   2217  NH1 ARG A 144      50.975 -23.814 -17.834  1.00  0.86           N  
ATOM   2218  NH2 ARG A 144      53.121 -23.594 -18.574  1.00  0.86           N  
ATOM   2219  H   ARG A 144      52.198 -28.944 -14.306  1.00  0.86           H  
ATOM   2220  HA  ARG A 144      50.309 -26.898 -13.604  1.00  0.86           H  
ATOM   2221 1HB  ARG A 144      50.607 -28.715 -15.995  1.00  0.86           H  
ATOM   2222 2HB  ARG A 144      49.370 -27.471 -15.870  1.00  0.86           H  
ATOM   2223 1HG  ARG A 144      51.126 -25.756 -15.622  1.00  0.86           H  
ATOM   2224 2HG  ARG A 144      52.355 -27.038 -15.773  1.00  0.86           H  
ATOM   2225 1HD  ARG A 144      51.520 -27.587 -17.958  1.00  0.86           H  
ATOM   2226 2HD  ARG A 144      50.334 -26.266 -17.841  1.00  0.86           H  
ATOM   2227  HE  ARG A 144      53.229 -26.057 -18.247  1.00  0.86           H  
ATOM   2228 1HH1 ARG A 144      50.215 -24.396 -17.502  1.00  0.86           H  
ATOM   2229 2HH1 ARG A 144      50.839 -22.822 -17.945  1.00  0.86           H  
ATOM   2230 1HH2 ARG A 144      54.013 -24.012 -18.808  1.00  0.86           H  
ATOM   2231 2HH2 ARG A 144      52.987 -22.599 -18.676  1.00  0.86           H  
ATOM   2232  N   HIS A 145      49.473 -29.837 -12.893  1.00  0.76           N  
ATOM   2233  CA  HIS A 145      48.389 -30.641 -12.367  1.00  0.76           C  
ATOM   2234  C   HIS A 145      47.892 -29.990 -11.071  1.00  0.76           C  
ATOM   2235  O   HIS A 145      46.819 -30.324 -10.564  1.00  0.76           O  
ATOM   2236  CB  HIS A 145      48.841 -32.074 -12.065  1.00  0.76           C  
ATOM   2237  CG  HIS A 145      49.281 -32.849 -13.263  1.00  0.76           C  
ATOM   2238  ND1 HIS A 145      49.431 -34.228 -13.250  1.00  0.76           N  
ATOM   2239  CD2 HIS A 145      49.651 -32.445 -14.495  1.00  0.76           C  
ATOM   2240  CE1 HIS A 145      49.858 -34.624 -14.440  1.00  0.76           C  
ATOM   2241  NE2 HIS A 145      49.999 -33.564 -15.198  1.00  0.76           N  
ATOM   2242  H   HIS A 145      50.433 -30.127 -12.716  1.00  0.76           H  
ATOM   2243  HA  HIS A 145      47.562 -30.677 -13.078  1.00  0.76           H  
ATOM   2244 1HB  HIS A 145      49.668 -32.047 -11.355  1.00  0.76           H  
ATOM   2245 2HB  HIS A 145      48.021 -32.616 -11.594  1.00  0.76           H  
ATOM   2246  HD2 HIS A 145      49.683 -31.422 -14.870  1.00  0.76           H  
ATOM   2247  HE1 HIS A 145      50.069 -35.649 -14.739  1.00  0.76           H  
ATOM   2248  HE2 HIS A 145      50.333 -33.543 -16.160  1.00  0.76           H  
ATOM   2249  N   THR A 146      48.694 -29.068 -10.516  1.00  0.69           N  
ATOM   2250  CA  THR A 146      48.359 -28.410  -9.264  1.00  0.69           C  
ATOM   2251  C   THR A 146      47.744 -27.039  -9.489  1.00  0.69           C  
ATOM   2252  O   THR A 146      48.271 -26.214 -10.233  1.00  0.69           O  
ATOM   2253  CB  THR A 146      49.607 -28.242  -8.370  1.00  0.69           C  
ATOM   2254  OG1 THR A 146      50.144 -29.532  -8.044  1.00  0.69           O  
ATOM   2255  CG2 THR A 146      49.255 -27.490  -7.077  1.00  0.69           C  
ATOM   2256  H   THR A 146      49.570 -28.803 -10.969  1.00  0.69           H  
ATOM   2257  HA  THR A 146      47.632 -29.023  -8.732  1.00  0.69           H  
ATOM   2258  HB  THR A 146      50.366 -27.675  -8.917  1.00  0.69           H  
ATOM   2259  HG1 THR A 146      50.555 -29.911  -8.827  1.00  0.69           H  
ATOM   2260 1HG2 THR A 146      50.150 -27.384  -6.467  1.00  0.69           H  
ATOM   2261 2HG2 THR A 146      48.868 -26.500  -7.314  1.00  0.69           H  
ATOM   2262 3HG2 THR A 146      48.503 -28.049  -6.522  1.00  0.69           H  
ATOM   2263  N   SER A 147      46.634 -26.786  -8.819  1.00  0.64           N  
ATOM   2264  CA  SER A 147      45.993 -25.483  -8.881  1.00  0.64           C  
ATOM   2265  C   SER A 147      45.893 -24.910  -7.495  1.00  0.64           C  
ATOM   2266  O   SER A 147      45.693 -25.641  -6.524  1.00  0.64           O  
ATOM   2267  CB  SER A 147      44.619 -25.552  -9.490  1.00  0.64           C  
ATOM   2268  OG  SER A 147      43.959 -24.279  -9.400  1.00  0.64           O  
ATOM   2269  H   SER A 147      46.238 -27.514  -8.241  1.00  0.64           H  
ATOM   2270  HA  SER A 147      46.606 -24.820  -9.485  1.00  0.64           H  
ATOM   2271 1HB  SER A 147      44.693 -25.851 -10.535  1.00  0.64           H  
ATOM   2272 2HB  SER A 147      44.035 -26.306  -8.970  1.00  0.64           H  
ATOM   2273  HG  SER A 147      44.313 -23.719 -10.153  1.00  0.64           H  
ATOM   2274  N   VAL A 148      46.011 -23.601  -7.404  1.00  0.62           N  
ATOM   2275  CA  VAL A 148      45.895 -22.934  -6.128  1.00  0.62           C  
ATOM   2276  C   VAL A 148      44.533 -22.268  -5.999  1.00  0.62           C  
ATOM   2277  O   VAL A 148      44.226 -21.692  -4.963  1.00  0.62           O  
ATOM   2278  CB  VAL A 148      47.017 -21.890  -5.954  1.00  0.62           C  
ATOM   2279  CG1 VAL A 148      48.363 -22.577  -6.093  1.00  0.62           C  
ATOM   2280  CG2 VAL A 148      46.888 -20.759  -6.924  1.00  0.62           C  
ATOM   2281  H   VAL A 148      46.192 -23.070  -8.253  1.00  0.62           H  
ATOM   2282  HA  VAL A 148      45.996 -23.676  -5.335  1.00  0.62           H  
ATOM   2283  HB  VAL A 148      46.956 -21.488  -4.953  1.00  0.62           H  
ATOM   2284 1HG1 VAL A 148      49.159 -21.852  -5.940  1.00  0.62           H  
ATOM   2285 2HG1 VAL A 148      48.447 -23.373  -5.355  1.00  0.62           H  
ATOM   2286 3HG1 VAL A 148      48.451 -22.999  -7.093  1.00  0.62           H  
ATOM   2287 1HG2 VAL A 148      47.685 -20.062  -6.737  1.00  0.62           H  
ATOM   2288 2HG2 VAL A 148      46.955 -21.123  -7.935  1.00  0.62           H  
ATOM   2289 3HG2 VAL A 148      45.939 -20.265  -6.777  1.00  0.62           H  
ATOM   2290  N   THR A 149      43.708 -22.358  -7.047  1.00  0.61           N  
ATOM   2291  CA  THR A 149      42.376 -21.743  -7.038  1.00  0.61           C  
ATOM   2292  C   THR A 149      41.259 -22.784  -6.989  1.00  0.61           C  
ATOM   2293  O   THR A 149      40.207 -22.561  -6.385  1.00  0.61           O  
ATOM   2294  CB  THR A 149      42.212 -20.795  -8.241  1.00  0.61           C  
ATOM   2295  OG1 THR A 149      42.481 -21.498  -9.420  1.00  0.61           O  
ATOM   2296  CG2 THR A 149      43.153 -19.589  -8.139  1.00  0.61           C  
ATOM   2297  H   THR A 149      43.997 -22.892  -7.864  1.00  0.61           H  
ATOM   2298  HA  THR A 149      42.289 -21.136  -6.139  1.00  0.61           H  
ATOM   2299  HB  THR A 149      41.180 -20.443  -8.275  1.00  0.61           H  
ATOM   2300  HG1 THR A 149      41.764 -22.138  -9.584  1.00  0.61           H  
ATOM   2301 1HG2 THR A 149      43.008 -18.940  -9.001  1.00  0.61           H  
ATOM   2302 2HG2 THR A 149      42.940 -19.035  -7.230  1.00  0.61           H  
ATOM   2303 3HG2 THR A 149      44.173 -19.933  -8.124  1.00  0.61           H  
ATOM   2304  N   VAL A 150      41.522 -23.987  -7.474  1.00  0.61           N  
ATOM   2305  CA  VAL A 150      40.465 -24.991  -7.397  1.00  0.61           C  
ATOM   2306  C   VAL A 150      39.938 -25.247  -5.968  1.00  0.61           C  
ATOM   2307  O   VAL A 150      38.724 -25.329  -5.800  1.00  0.61           O  
ATOM   2308  CB  VAL A 150      40.860 -26.317  -8.058  1.00  0.61           C  
ATOM   2309  CG1 VAL A 150      39.840 -27.365  -7.721  1.00  0.61           C  
ATOM   2310  CG2 VAL A 150      40.908 -26.107  -9.565  1.00  0.61           C  
ATOM   2311  H   VAL A 150      42.393 -24.160  -7.983  1.00  0.61           H  
ATOM   2312  HA  VAL A 150      39.629 -24.611  -7.990  1.00  0.61           H  
ATOM   2313  HB  VAL A 150      41.822 -26.648  -7.709  1.00  0.61           H  
ATOM   2314 1HG1 VAL A 150      40.118 -28.302  -8.204  1.00  0.61           H  
ATOM   2315 2HG1 VAL A 150      39.801 -27.513  -6.645  1.00  0.61           H  
ATOM   2316 3HG1 VAL A 150      38.860 -27.049  -8.083  1.00  0.61           H  
ATOM   2317 1HG2 VAL A 150      41.179 -27.039 -10.058  1.00  0.61           H  
ATOM   2318 2HG2 VAL A 150      39.925 -25.784  -9.917  1.00  0.61           H  
ATOM   2319 3HG2 VAL A 150      41.639 -25.342  -9.811  1.00  0.61           H  
ATOM   2320  N   PRO A 151      40.783 -25.363  -4.909  1.00  0.63           N  
ATOM   2321  CA  PRO A 151      40.389 -25.616  -3.527  1.00  0.63           C  
ATOM   2322  C   PRO A 151      39.410 -24.605  -2.929  1.00  0.63           C  
ATOM   2323  O   PRO A 151      38.819 -24.882  -1.884  1.00  0.63           O  
ATOM   2324  CB  PRO A 151      41.717 -25.581  -2.770  1.00  0.63           C  
ATOM   2325  CG  PRO A 151      42.754 -25.926  -3.803  1.00  0.63           C  
ATOM   2326  CD  PRO A 151      42.269 -25.273  -5.057  1.00  0.63           C  
ATOM   2327  HA  PRO A 151      39.952 -26.627  -3.477  1.00  0.63           H  
ATOM   2328 1HB  PRO A 151      41.865 -24.577  -2.339  1.00  0.63           H  
ATOM   2329 2HB  PRO A 151      41.692 -26.290  -1.930  1.00  0.63           H  
ATOM   2330 1HG  PRO A 151      43.745 -25.553  -3.497  1.00  0.63           H  
ATOM   2331 2HG  PRO A 151      42.844 -27.017  -3.905  1.00  0.63           H  
ATOM   2332 1HD  PRO A 151      42.602 -24.235  -5.031  1.00  0.63           H  
ATOM   2333 2HD  PRO A 151      42.665 -25.821  -5.899  1.00  0.63           H  
ATOM   2334  N   VAL A 152      39.274 -23.412  -3.527  1.00  0.65           N  
ATOM   2335  CA  VAL A 152      38.348 -22.432  -2.973  1.00  0.65           C  
ATOM   2336  C   VAL A 152      37.117 -22.261  -3.849  1.00  0.65           C  
ATOM   2337  O   VAL A 152      36.253 -21.428  -3.559  1.00  0.65           O  
ATOM   2338  CB  VAL A 152      39.017 -21.063  -2.762  1.00  0.65           C  
ATOM   2339  CG1 VAL A 152      40.155 -21.192  -1.772  1.00  0.65           C  
ATOM   2340  CG2 VAL A 152      39.536 -20.510  -4.069  1.00  0.65           C  
ATOM   2341  H   VAL A 152      39.758 -23.186  -4.396  1.00  0.65           H  
ATOM   2342  HA  VAL A 152      38.016 -22.786  -1.998  1.00  0.65           H  
ATOM   2343  HB  VAL A 152      38.281 -20.376  -2.343  1.00  0.65           H  
ATOM   2344 1HG1 VAL A 152      40.597 -20.215  -1.611  1.00  0.65           H  
ATOM   2345 2HG1 VAL A 152      39.771 -21.576  -0.828  1.00  0.65           H  
ATOM   2346 3HG1 VAL A 152      40.905 -21.876  -2.165  1.00  0.65           H  
ATOM   2347 1HG2 VAL A 152      39.993 -19.542  -3.891  1.00  0.65           H  
ATOM   2348 2HG2 VAL A 152      40.275 -21.185  -4.459  1.00  0.65           H  
ATOM   2349 3HG2 VAL A 152      38.717 -20.404  -4.784  1.00  0.65           H  
ATOM   2350  N   CYS A 153      37.033 -23.047  -4.916  1.00  0.66           N  
ATOM   2351  CA  CYS A 153      35.906 -22.983  -5.826  1.00  0.66           C  
ATOM   2352  C   CYS A 153      34.873 -24.033  -5.429  1.00  0.66           C  
ATOM   2353  O   CYS A 153      35.201 -24.996  -4.735  1.00  0.66           O  
ATOM   2354  CB  CYS A 153      36.384 -23.153  -7.265  1.00  0.66           C  
ATOM   2355  SG  CYS A 153      37.463 -21.764  -7.818  1.00  0.66           S  
ATOM   2356  H   CYS A 153      37.761 -23.736  -5.105  1.00  0.66           H  
ATOM   2357  HA  CYS A 153      35.447 -22.004  -5.748  1.00  0.66           H  
ATOM   2358 1HB  CYS A 153      36.945 -24.086  -7.367  1.00  0.66           H  
ATOM   2359 2HB  CYS A 153      35.523 -23.210  -7.935  1.00  0.66           H  
ATOM   2360  HG  CYS A 153      38.580 -22.167  -7.151  1.00  0.66           H  
ATOM   2361  N   GLN A 154      33.613 -23.826  -5.816  1.00  0.68           N  
ATOM   2362  CA  GLN A 154      32.568 -24.790  -5.506  1.00  0.68           C  
ATOM   2363  C   GLN A 154      32.545 -25.878  -6.577  1.00  0.68           C  
ATOM   2364  O   GLN A 154      32.396 -27.064  -6.275  1.00  0.68           O  
ATOM   2365  CB  GLN A 154      31.203 -24.099  -5.375  1.00  0.68           C  
ATOM   2366  CG  GLN A 154      30.116 -25.036  -4.840  1.00  0.68           C  
ATOM   2367  CD  GLN A 154      28.774 -24.354  -4.496  1.00  0.68           C  
ATOM   2368  OE1 GLN A 154      28.430 -23.279  -4.994  1.00  0.68           O  
ATOM   2369  NE2 GLN A 154      28.025 -25.018  -3.622  1.00  0.68           N  
ATOM   2370  H   GLN A 154      33.382 -23.025  -6.389  1.00  0.68           H  
ATOM   2371  HA  GLN A 154      32.802 -25.264  -4.553  1.00  0.68           H  
ATOM   2372 1HB  GLN A 154      31.283 -23.244  -4.709  1.00  0.68           H  
ATOM   2373 2HB  GLN A 154      30.885 -23.733  -6.355  1.00  0.68           H  
ATOM   2374 1HG  GLN A 154      29.923 -25.792  -5.600  1.00  0.68           H  
ATOM   2375 2HG  GLN A 154      30.486 -25.521  -3.935  1.00  0.68           H  
ATOM   2376 1HE2 GLN A 154      27.092 -24.689  -3.339  1.00  0.68           H  
ATOM   2377 2HE2 GLN A 154      28.384 -25.883  -3.233  1.00  0.68           H  
ATOM   2378  N   GLY A 155      32.699 -25.466  -7.838  1.00  0.69           N  
ATOM   2379  CA  GLY A 155      32.701 -26.428  -8.936  1.00  0.69           C  
ATOM   2380  C   GLY A 155      33.978 -26.316  -9.772  1.00  0.69           C  
ATOM   2381  O   GLY A 155      34.792 -25.404  -9.574  1.00  0.69           O  
ATOM   2382  H   GLY A 155      32.809 -24.469  -8.022  1.00  0.69           H  
ATOM   2383 1HA  GLY A 155      32.615 -27.439  -8.539  1.00  0.69           H  
ATOM   2384 2HA  GLY A 155      31.829 -26.266  -9.567  1.00  0.69           H  
ATOM   2385  N   GLU A 156      34.125 -27.230 -10.728  1.00  0.70           N  
ATOM   2386  CA  GLU A 156      35.284 -27.245 -11.614  1.00  0.70           C  
ATOM   2387  C   GLU A 156      34.974 -27.939 -12.950  1.00  0.70           C  
ATOM   2388  O   GLU A 156      34.336 -28.995 -12.975  1.00  0.70           O  
ATOM   2389  CB  GLU A 156      36.461 -27.955 -10.909  1.00  0.70           C  
ATOM   2390  CG  GLU A 156      37.745 -28.003 -11.674  1.00  0.70           C  
ATOM   2391  CD  GLU A 156      38.824 -28.758 -10.942  1.00  0.70           C  
ATOM   2392  OE1 GLU A 156      38.551 -29.266  -9.882  1.00  0.70           O  
ATOM   2393  OE2 GLU A 156      39.919 -28.836 -11.443  1.00  0.70           O  
ATOM   2394  H   GLU A 156      33.417 -27.941 -10.840  1.00  0.70           H  
ATOM   2395  HA  GLU A 156      35.568 -26.218 -11.819  1.00  0.70           H  
ATOM   2396 1HB  GLU A 156      36.669 -27.452  -9.962  1.00  0.70           H  
ATOM   2397 2HB  GLU A 156      36.175 -28.980 -10.678  1.00  0.70           H  
ATOM   2398 1HG  GLU A 156      37.540 -28.500 -12.599  1.00  0.70           H  
ATOM   2399 2HG  GLU A 156      38.081 -26.987 -11.896  1.00  0.70           H  
ATOM   2400  N   VAL A 157      35.448 -27.352 -14.046  1.00  0.72           N  
ATOM   2401  CA  VAL A 157      35.335 -27.933 -15.382  1.00  0.72           C  
ATOM   2402  C   VAL A 157      36.705 -28.014 -16.045  1.00  0.72           C  
ATOM   2403  O   VAL A 157      37.353 -26.982 -16.201  1.00  0.72           O  
ATOM   2404  CB  VAL A 157      34.464 -27.056 -16.291  1.00  0.72           C  
ATOM   2405  CG1 VAL A 157      34.393 -27.653 -17.607  1.00  0.72           C  
ATOM   2406  CG2 VAL A 157      33.112 -26.875 -15.749  1.00  0.72           C  
ATOM   2407  H   VAL A 157      35.925 -26.462 -13.933  1.00  0.72           H  
ATOM   2408  HA  VAL A 157      34.911 -28.934 -15.303  1.00  0.72           H  
ATOM   2409  HB  VAL A 157      34.934 -26.095 -16.398  1.00  0.72           H  
ATOM   2410 1HG1 VAL A 157      33.796 -27.017 -18.224  1.00  0.72           H  
ATOM   2411 2HG1 VAL A 157      35.389 -27.757 -18.034  1.00  0.72           H  
ATOM   2412 3HG1 VAL A 157      33.929 -28.630 -17.516  1.00  0.72           H  
ATOM   2413 1HG2 VAL A 157      32.533 -26.245 -16.425  1.00  0.72           H  
ATOM   2414 2HG2 VAL A 157      32.646 -27.851 -15.667  1.00  0.72           H  
ATOM   2415 3HG2 VAL A 157      33.171 -26.400 -14.772  1.00  0.72           H  
ATOM   2416  N   VAL A 158      37.151 -29.210 -16.435  1.00  0.74           N  
ATOM   2417  CA  VAL A 158      38.474 -29.328 -17.057  1.00  0.74           C  
ATOM   2418  C   VAL A 158      38.503 -30.099 -18.377  1.00  0.74           C  
ATOM   2419  O   VAL A 158      38.056 -31.244 -18.447  1.00  0.74           O  
ATOM   2420  CB  VAL A 158      39.466 -30.007 -16.076  1.00  0.74           C  
ATOM   2421  CG1 VAL A 158      40.826 -30.177 -16.734  1.00  0.74           C  
ATOM   2422  CG2 VAL A 158      39.602 -29.172 -14.822  1.00  0.74           C  
ATOM   2423  H   VAL A 158      36.582 -30.032 -16.291  1.00  0.74           H  
ATOM   2424  HA  VAL A 158      38.839 -28.322 -17.261  1.00  0.74           H  
ATOM   2425  HB  VAL A 158      39.097 -30.998 -15.815  1.00  0.74           H  
ATOM   2426 1HG1 VAL A 158      41.508 -30.659 -16.044  1.00  0.74           H  
ATOM   2427 2HG1 VAL A 158      40.706 -30.798 -17.610  1.00  0.74           H  
ATOM   2428 3HG1 VAL A 158      41.226 -29.203 -17.019  1.00  0.74           H  
ATOM   2429 1HG2 VAL A 158      40.292 -29.651 -14.128  1.00  0.74           H  
ATOM   2430 2HG2 VAL A 158      39.975 -28.182 -15.068  1.00  0.74           H  
ATOM   2431 3HG2 VAL A 158      38.649 -29.083 -14.357  1.00  0.74           H  
ATOM   2432  N   GLY A 159      39.099 -29.487 -19.399  1.00  0.76           N  
ATOM   2433  CA  GLY A 159      39.311 -30.148 -20.685  1.00  0.76           C  
ATOM   2434  C   GLY A 159      38.134 -30.187 -21.651  1.00  0.76           C  
ATOM   2435  O   GLY A 159      38.099 -31.040 -22.538  1.00  0.76           O  
ATOM   2436  H   GLY A 159      39.395 -28.517 -19.284  1.00  0.76           H  
ATOM   2437 1HA  GLY A 159      40.146 -29.659 -21.183  1.00  0.76           H  
ATOM   2438 2HA  GLY A 159      39.629 -31.168 -20.491  1.00  0.76           H  
ATOM   2439  N   LEU A 160      37.166 -29.291 -21.501  1.00  0.77           N  
ATOM   2440  CA  LEU A 160      36.017 -29.325 -22.403  1.00  0.77           C  
ATOM   2441  C   LEU A 160      36.094 -28.335 -23.566  1.00  0.77           C  
ATOM   2442  O   LEU A 160      35.106 -28.141 -24.280  1.00  0.77           O  
ATOM   2443  CB  LEU A 160      34.699 -29.087 -21.662  1.00  0.77           C  
ATOM   2444  CG  LEU A 160      34.329 -30.100 -20.584  1.00  0.77           C  
ATOM   2445  CD1 LEU A 160      32.949 -29.737 -20.020  1.00  0.77           C  
ATOM   2446  CD2 LEU A 160      34.354 -31.497 -21.160  1.00  0.77           C  
ATOM   2447  H   LEU A 160      37.233 -28.599 -20.769  1.00  0.77           H  
ATOM   2448  HA  LEU A 160      35.963 -30.323 -22.834  1.00  0.77           H  
ATOM   2449 1HB  LEU A 160      34.772 -28.127 -21.181  1.00  0.77           H  
ATOM   2450 2HB  LEU A 160      33.888 -29.048 -22.388  1.00  0.77           H  
ATOM   2451  HG  LEU A 160      35.053 -30.037 -19.767  1.00  0.77           H  
ATOM   2452 1HD1 LEU A 160      32.679 -30.439 -19.232  1.00  0.77           H  
ATOM   2453 2HD1 LEU A 160      32.950 -28.747 -19.627  1.00  0.77           H  
ATOM   2454 3HD1 LEU A 160      32.212 -29.790 -20.820  1.00  0.77           H  
ATOM   2455 1HD2 LEU A 160      34.096 -32.216 -20.382  1.00  0.77           H  
ATOM   2456 2HD2 LEU A 160      33.633 -31.569 -21.975  1.00  0.77           H  
ATOM   2457 3HD2 LEU A 160      35.354 -31.717 -21.539  1.00  0.77           H  
ATOM   2458  N   GLY A 161      37.232 -27.681 -23.772  1.00  0.78           N  
ATOM   2459  CA  GLY A 161      37.280 -26.727 -24.861  1.00  0.78           C  
ATOM   2460  C   GLY A 161      36.561 -25.468 -24.415  1.00  0.78           C  
ATOM   2461  O   GLY A 161      36.292 -25.285 -23.225  1.00  0.78           O  
ATOM   2462  H   GLY A 161      38.064 -27.816 -23.195  1.00  0.78           H  
ATOM   2463 1HA  GLY A 161      38.315 -26.521 -25.133  1.00  0.78           H  
ATOM   2464 2HA  GLY A 161      36.790 -27.146 -25.739  1.00  0.78           H  
ATOM   2465  N   LEU A 162      36.202 -24.605 -25.354  1.00  0.76           N  
ATOM   2466  CA  LEU A 162      35.574 -23.340 -24.986  1.00  0.76           C  
ATOM   2467  C   LEU A 162      34.181 -23.571 -24.385  1.00  0.76           C  
ATOM   2468  O   LEU A 162      33.663 -22.753 -23.625  1.00  0.76           O  
ATOM   2469  CB  LEU A 162      35.493 -22.426 -26.205  1.00  0.76           C  
ATOM   2470  CG  LEU A 162      36.737 -21.530 -26.459  1.00  0.76           C  
ATOM   2471  CD1 LEU A 162      37.970 -22.411 -26.704  1.00  0.76           C  
ATOM   2472  CD2 LEU A 162      36.446 -20.625 -27.640  1.00  0.76           C  
ATOM   2473  H   LEU A 162      36.410 -24.802 -26.324  1.00  0.76           H  
ATOM   2474  HA  LEU A 162      36.194 -22.854 -24.233  1.00  0.76           H  
ATOM   2475 1HB  LEU A 162      35.337 -23.036 -27.094  1.00  0.76           H  
ATOM   2476 2HB  LEU A 162      34.638 -21.772 -26.089  1.00  0.76           H  
ATOM   2477  HG  LEU A 162      36.942 -20.924 -25.578  1.00  0.76           H  
ATOM   2478 1HD1 LEU A 162      38.842 -21.785 -26.876  1.00  0.76           H  
ATOM   2479 2HD1 LEU A 162      38.143 -23.037 -25.835  1.00  0.76           H  
ATOM   2480 3HD1 LEU A 162      37.806 -23.041 -27.580  1.00  0.76           H  
ATOM   2481 1HD2 LEU A 162      37.300 -19.976 -27.843  1.00  0.76           H  
ATOM   2482 2HD2 LEU A 162      36.254 -21.240 -28.488  1.00  0.76           H  
ATOM   2483 3HD2 LEU A 162      35.570 -20.020 -27.436  1.00  0.76           H  
ATOM   2484  N   GLY A 163      33.588 -24.724 -24.691  1.00  0.74           N  
ATOM   2485  CA  GLY A 163      32.277 -25.097 -24.179  1.00  0.74           C  
ATOM   2486  C   GLY A 163      32.291 -25.294 -22.657  1.00  0.74           C  
ATOM   2487  O   GLY A 163      31.233 -25.284 -22.017  1.00  0.74           O  
ATOM   2488  H   GLY A 163      34.070 -25.368 -25.302  1.00  0.74           H  
ATOM   2489 1HA  GLY A 163      31.553 -24.328 -24.447  1.00  0.74           H  
ATOM   2490 2HA  GLY A 163      31.954 -26.018 -24.662  1.00  0.74           H  
ATOM   2491  N   GLY A 164      33.488 -25.423 -22.065  1.00  0.71           N  
ATOM   2492  CA  GLY A 164      33.644 -25.599 -20.627  1.00  0.71           C  
ATOM   2493  C   GLY A 164      33.030 -24.448 -19.842  1.00  0.71           C  
ATOM   2494  O   GLY A 164      32.595 -24.615 -18.698  1.00  0.71           O  
ATOM   2495  H   GLY A 164      34.338 -25.402 -22.630  1.00  0.71           H  
ATOM   2496 1HA  GLY A 164      33.163 -26.529 -20.340  1.00  0.71           H  
ATOM   2497 2HA  GLY A 164      34.704 -25.688 -20.387  1.00  0.71           H  
ATOM   2498  N   TYR A 165      32.978 -23.275 -20.464  1.00  0.68           N  
ATOM   2499  CA  TYR A 165      32.416 -22.107 -19.824  1.00  0.68           C  
ATOM   2500  C   TYR A 165      30.928 -22.194 -19.755  1.00  0.68           C  
ATOM   2501  O   TYR A 165      30.299 -21.564 -18.912  1.00  0.68           O  
ATOM   2502  CB  TYR A 165      32.756 -20.862 -20.604  1.00  0.68           C  
ATOM   2503  CG  TYR A 165      34.114 -20.418 -20.437  1.00  0.68           C  
ATOM   2504  CD1 TYR A 165      35.108 -20.970 -21.188  1.00  0.68           C  
ATOM   2505  CD2 TYR A 165      34.376 -19.411 -19.558  1.00  0.68           C  
ATOM   2506  CE1 TYR A 165      36.359 -20.510 -21.076  1.00  0.68           C  
ATOM   2507  CE2 TYR A 165      35.633 -18.945 -19.442  1.00  0.68           C  
ATOM   2508  CZ  TYR A 165      36.630 -19.486 -20.213  1.00  0.68           C  
ATOM   2509  OH  TYR A 165      37.882 -18.980 -20.147  1.00  0.68           O  
ATOM   2510  H   TYR A 165      33.324 -23.190 -21.425  1.00  0.68           H  
ATOM   2511  HA  TYR A 165      32.805 -22.034 -18.811  1.00  0.68           H  
ATOM   2512 1HB  TYR A 165      32.585 -21.047 -21.669  1.00  0.68           H  
ATOM   2513 2HB  TYR A 165      32.091 -20.051 -20.304  1.00  0.68           H  
ATOM   2514  HD1 TYR A 165      34.891 -21.766 -21.882  1.00  0.68           H  
ATOM   2515  HD2 TYR A 165      33.572 -18.975 -18.968  1.00  0.68           H  
ATOM   2516  HE1 TYR A 165      37.121 -20.934 -21.677  1.00  0.68           H  
ATOM   2517  HE2 TYR A 165      35.840 -18.132 -18.756  1.00  0.68           H  
ATOM   2518  HH  TYR A 165      37.865 -18.179 -19.601  1.00  0.68           H  
ATOM   2519  N   LEU A 166      30.338 -22.945 -20.661  1.00  0.66           N  
ATOM   2520  CA  LEU A 166      28.912 -22.921 -20.754  1.00  0.66           C  
ATOM   2521  C   LEU A 166      28.423 -23.953 -19.771  1.00  0.66           C  
ATOM   2522  O   LEU A 166      27.395 -23.777 -19.109  1.00  0.66           O  
ATOM   2523  CB  LEU A 166      28.530 -23.251 -22.184  1.00  0.66           C  
ATOM   2524  CG  LEU A 166      29.257 -22.341 -23.226  1.00  0.66           C  
ATOM   2525  CD1 LEU A 166      28.745 -22.705 -24.603  1.00  0.66           C  
ATOM   2526  CD2 LEU A 166      29.142 -20.848 -22.860  1.00  0.66           C  
ATOM   2527  H   LEU A 166      30.869 -23.531 -21.297  1.00  0.66           H  
ATOM   2528  HA  LEU A 166      28.536 -21.937 -20.479  1.00  0.66           H  
ATOM   2529 1HB  LEU A 166      28.796 -24.286 -22.391  1.00  0.66           H  
ATOM   2530 2HB  LEU A 166      27.456 -23.127 -22.310  1.00  0.66           H  
ATOM   2531  HG  LEU A 166      30.319 -22.589 -23.217  1.00  0.66           H  
ATOM   2532 1HD1 LEU A 166      29.261 -22.140 -25.347  1.00  0.66           H  
ATOM   2533 2HD1 LEU A 166      28.914 -23.766 -24.777  1.00  0.66           H  
ATOM   2534 3HD1 LEU A 166      27.681 -22.493 -24.664  1.00  0.66           H  
ATOM   2535 1HD2 LEU A 166      29.689 -20.258 -23.593  1.00  0.66           H  
ATOM   2536 2HD2 LEU A 166      28.139 -20.547 -22.850  1.00  0.66           H  
ATOM   2537 3HD2 LEU A 166      29.566 -20.676 -21.875  1.00  0.66           H  
ATOM   2538  N   ALA A 167      29.222 -25.017 -19.617  1.00  0.65           N  
ATOM   2539  CA  ALA A 167      28.906 -26.034 -18.630  1.00  0.65           C  
ATOM   2540  C   ALA A 167      28.917 -25.378 -17.258  1.00  0.65           C  
ATOM   2541  O   ALA A 167      28.011 -25.579 -16.445  1.00  0.65           O  
ATOM   2542  CB  ALA A 167      29.922 -27.163 -18.680  1.00  0.65           C  
ATOM   2543  H   ALA A 167      30.040 -25.115 -20.219  1.00  0.65           H  
ATOM   2544  HA  ALA A 167      27.907 -26.420 -18.828  1.00  0.65           H  
ATOM   2545 1HB  ALA A 167      29.676 -27.913 -17.930  1.00  0.65           H  
ATOM   2546 2HB  ALA A 167      29.911 -27.618 -19.670  1.00  0.65           H  
ATOM   2547 3HB  ALA A 167      30.918 -26.764 -18.479  1.00  0.65           H  
ATOM   2548  N   ALA A 168      29.925 -24.528 -17.039  1.00  0.65           N  
ATOM   2549  CA  ALA A 168      30.066 -23.802 -15.795  1.00  0.65           C  
ATOM   2550  C   ALA A 168      28.921 -22.836 -15.536  1.00  0.65           C  
ATOM   2551  O   ALA A 168      28.400 -22.785 -14.425  1.00  0.65           O  
ATOM   2552  CB  ALA A 168      31.353 -23.061 -15.823  1.00  0.65           C  
ATOM   2553  H   ALA A 168      30.653 -24.419 -17.747  1.00  0.65           H  
ATOM   2554  HA  ALA A 168      30.083 -24.522 -14.988  1.00  0.65           H  
ATOM   2555 1HB  ALA A 168      31.497 -22.540 -14.883  1.00  0.65           H  
ATOM   2556 2HB  ALA A 168      32.145 -23.774 -15.976  1.00  0.65           H  
ATOM   2557 3HB  ALA A 168      31.343 -22.343 -16.636  1.00  0.65           H  
ATOM   2558  N   MET A 169      28.478 -22.101 -16.560  1.00  0.66           N  
ATOM   2559  CA  MET A 169      27.356 -21.189 -16.351  1.00  0.66           C  
ATOM   2560  C   MET A 169      26.133 -21.987 -15.948  1.00  0.66           C  
ATOM   2561  O   MET A 169      25.400 -21.607 -15.032  1.00  0.66           O  
ATOM   2562  CB  MET A 169      27.085 -20.396 -17.609  1.00  0.66           C  
ATOM   2563  CG  MET A 169      28.148 -19.395 -17.932  1.00  0.66           C  
ATOM   2564  SD  MET A 169      27.917 -18.706 -19.529  1.00  0.66           S  
ATOM   2565  CE  MET A 169      26.516 -17.689 -19.225  1.00  0.66           C  
ATOM   2566  H   MET A 169      28.945 -22.138 -17.467  1.00  0.66           H  
ATOM   2567  HA  MET A 169      27.601 -20.507 -15.541  1.00  0.66           H  
ATOM   2568 1HB  MET A 169      26.988 -21.075 -18.457  1.00  0.66           H  
ATOM   2569 2HB  MET A 169      26.151 -19.857 -17.501  1.00  0.66           H  
ATOM   2570 1HG  MET A 169      28.107 -18.589 -17.206  1.00  0.66           H  
ATOM   2571 2HG  MET A 169      29.122 -19.836 -17.872  1.00  0.66           H  
ATOM   2572 1HE  MET A 169      26.262 -17.204 -20.141  1.00  0.66           H  
ATOM   2573 2HE  MET A 169      25.686 -18.298 -18.890  1.00  0.66           H  
ATOM   2574 3HE  MET A 169      26.754 -16.943 -18.465  1.00  0.66           H  
ATOM   2575  N   GLY A 170      25.933 -23.125 -16.605  1.00  0.68           N  
ATOM   2576  CA  GLY A 170      24.816 -23.997 -16.298  1.00  0.68           C  
ATOM   2577  C   GLY A 170      24.863 -24.381 -14.826  1.00  0.68           C  
ATOM   2578  O   GLY A 170      23.871 -24.237 -14.104  1.00  0.68           O  
ATOM   2579  H   GLY A 170      26.568 -23.392 -17.361  1.00  0.68           H  
ATOM   2580 1HA  GLY A 170      23.879 -23.490 -16.525  1.00  0.68           H  
ATOM   2581 2HA  GLY A 170      24.875 -24.890 -16.919  1.00  0.68           H  
ATOM   2582  N   MET A 171      26.025 -24.866 -14.375  1.00  0.70           N  
ATOM   2583  CA  MET A 171      26.185 -25.284 -12.989  1.00  0.70           C  
ATOM   2584  C   MET A 171      26.005 -24.115 -12.018  1.00  0.70           C  
ATOM   2585  O   MET A 171      25.365 -24.276 -10.980  1.00  0.70           O  
ATOM   2586  CB  MET A 171      27.550 -25.946 -12.807  1.00  0.70           C  
ATOM   2587  CG  MET A 171      27.675 -27.305 -13.468  1.00  0.70           C  
ATOM   2588  SD  MET A 171      29.198 -28.156 -13.043  1.00  0.70           S  
ATOM   2589  CE  MET A 171      30.418 -27.330 -13.961  1.00  0.70           C  
ATOM   2590  H   MET A 171      26.807 -24.965 -15.027  1.00  0.70           H  
ATOM   2591  HA  MET A 171      25.414 -26.021 -12.764  1.00  0.70           H  
ATOM   2592 1HB  MET A 171      28.298 -25.314 -13.262  1.00  0.70           H  
ATOM   2593 2HB  MET A 171      27.782 -26.046 -11.745  1.00  0.70           H  
ATOM   2594 1HG  MET A 171      26.834 -27.931 -13.172  1.00  0.70           H  
ATOM   2595 2HG  MET A 171      27.641 -27.184 -14.546  1.00  0.70           H  
ATOM   2596 1HE  MET A 171      31.378 -27.792 -13.744  1.00  0.70           H  
ATOM   2597 2HE  MET A 171      30.194 -27.405 -15.027  1.00  0.70           H  
ATOM   2598 3HE  MET A 171      30.448 -26.312 -13.677  1.00  0.70           H  
ATOM   2599  N   LEU A 172      26.471 -22.907 -12.362  1.00  0.74           N  
ATOM   2600  CA  LEU A 172      26.246 -21.796 -11.438  1.00  0.74           C  
ATOM   2601  C   LEU A 172      24.769 -21.546 -11.256  1.00  0.74           C  
ATOM   2602  O   LEU A 172      24.317 -21.269 -10.138  1.00  0.74           O  
ATOM   2603  CB  LEU A 172      26.868 -20.481 -11.911  1.00  0.74           C  
ATOM   2604  CG  LEU A 172      28.351 -20.341 -11.869  1.00  0.74           C  
ATOM   2605  CD1 LEU A 172      28.702 -19.083 -12.506  1.00  0.74           C  
ATOM   2606  CD2 LEU A 172      28.852 -20.361 -10.421  1.00  0.74           C  
ATOM   2607  H   LEU A 172      26.999 -22.777 -13.224  1.00  0.74           H  
ATOM   2608  HA  LEU A 172      26.671 -22.052 -10.477  1.00  0.74           H  
ATOM   2609 1HB  LEU A 172      26.568 -20.332 -12.951  1.00  0.74           H  
ATOM   2610 2HB  LEU A 172      26.445 -19.669 -11.322  1.00  0.74           H  
ATOM   2611  HG  LEU A 172      28.800 -21.115 -12.425  1.00  0.74           H  
ATOM   2612 1HD1 LEU A 172      29.768 -18.981 -12.467  1.00  0.74           H  
ATOM   2613 2HD1 LEU A 172      28.355 -19.092 -13.534  1.00  0.74           H  
ATOM   2614 3HD1 LEU A 172      28.246 -18.269 -11.986  1.00  0.74           H  
ATOM   2615 1HD2 LEU A 172      29.939 -20.238 -10.413  1.00  0.74           H  
ATOM   2616 2HD2 LEU A 172      28.399 -19.556  -9.858  1.00  0.74           H  
ATOM   2617 3HD2 LEU A 172      28.593 -21.304  -9.965  1.00  0.74           H  
ATOM   2618  N   VAL A 173      24.008 -21.662 -12.341  1.00  0.81           N  
ATOM   2619  CA  VAL A 173      22.583 -21.429 -12.272  1.00  0.81           C  
ATOM   2620  C   VAL A 173      21.885 -22.479 -11.427  1.00  0.81           C  
ATOM   2621  O   VAL A 173      21.071 -22.143 -10.562  1.00  0.81           O  
ATOM   2622  CB  VAL A 173      21.980 -21.386 -13.679  1.00  0.81           C  
ATOM   2623  CG1 VAL A 173      20.505 -21.327 -13.585  1.00  0.81           C  
ATOM   2624  CG2 VAL A 173      22.483 -20.174 -14.388  1.00  0.81           C  
ATOM   2625  H   VAL A 173      24.441 -21.886 -13.242  1.00  0.81           H  
ATOM   2626  HA  VAL A 173      22.412 -20.466 -11.811  1.00  0.81           H  
ATOM   2627  HB  VAL A 173      22.257 -22.284 -14.228  1.00  0.81           H  
ATOM   2628 1HG1 VAL A 173      20.079 -21.290 -14.587  1.00  0.81           H  
ATOM   2629 2HG1 VAL A 173      20.139 -22.211 -13.062  1.00  0.81           H  
ATOM   2630 3HG1 VAL A 173      20.237 -20.433 -13.033  1.00  0.81           H  
ATOM   2631 1HG2 VAL A 173      22.048 -20.134 -15.368  1.00  0.81           H  
ATOM   2632 2HG2 VAL A 173      22.195 -19.315 -13.837  1.00  0.81           H  
ATOM   2633 3HG2 VAL A 173      23.554 -20.207 -14.463  1.00  0.81           H  
ATOM   2634  N   GLU A 174      22.211 -23.756 -11.632  1.00  0.92           N  
ATOM   2635  CA  GLU A 174      21.564 -24.784 -10.824  1.00  0.92           C  
ATOM   2636  C   GLU A 174      21.909 -24.641  -9.340  1.00  0.92           C  
ATOM   2637  O   GLU A 174      21.040 -24.765  -8.466  1.00  0.92           O  
ATOM   2638  CB  GLU A 174      21.964 -26.193 -11.286  1.00  0.92           C  
ATOM   2639  CG  GLU A 174      21.402 -26.632 -12.645  1.00  0.92           C  
ATOM   2640  CD  GLU A 174      21.799 -28.060 -13.008  1.00  0.92           C  
ATOM   2641  OE1 GLU A 174      22.539 -28.651 -12.256  1.00  0.92           O  
ATOM   2642  OE2 GLU A 174      21.352 -28.553 -14.019  1.00  0.92           O  
ATOM   2643  H   GLU A 174      22.891 -23.998 -12.359  1.00  0.92           H  
ATOM   2644  HA  GLU A 174      20.485 -24.674 -10.933  1.00  0.92           H  
ATOM   2645 1HB  GLU A 174      23.055 -26.245 -11.353  1.00  0.92           H  
ATOM   2646 2HB  GLU A 174      21.651 -26.921 -10.540  1.00  0.92           H  
ATOM   2647 1HG  GLU A 174      20.316 -26.558 -12.623  1.00  0.92           H  
ATOM   2648 2HG  GLU A 174      21.772 -25.948 -13.411  1.00  0.92           H  
ATOM   2649  N   MET A 175      23.172 -24.320  -9.039  1.00  1.09           N  
ATOM   2650  CA  MET A 175      23.589 -24.176  -7.649  1.00  1.09           C  
ATOM   2651  C   MET A 175      22.916 -22.984  -6.999  1.00  1.09           C  
ATOM   2652  O   MET A 175      22.467 -23.052  -5.848  1.00  1.09           O  
ATOM   2653  CB  MET A 175      25.103 -23.998  -7.574  1.00  1.09           C  
ATOM   2654  CG  MET A 175      25.882 -25.229  -7.917  1.00  1.09           C  
ATOM   2655  SD  MET A 175      27.637 -25.076  -7.619  1.00  1.09           S  
ATOM   2656  CE  MET A 175      28.108 -23.923  -8.802  1.00  1.09           C  
ATOM   2657  H   MET A 175      23.864 -24.215  -9.783  1.00  1.09           H  
ATOM   2658  HA  MET A 175      23.298 -25.072  -7.103  1.00  1.09           H  
ATOM   2659 1HB  MET A 175      25.406 -23.211  -8.269  1.00  1.09           H  
ATOM   2660 2HB  MET A 175      25.390 -23.681  -6.569  1.00  1.09           H  
ATOM   2661 1HG  MET A 175      25.507 -26.018  -7.288  1.00  1.09           H  
ATOM   2662 2HG  MET A 175      25.726 -25.519  -8.945  1.00  1.09           H  
ATOM   2663 1HE  MET A 175      29.181 -23.748  -8.732  1.00  1.09           H  
ATOM   2664 2HE  MET A 175      27.851 -24.306  -9.775  1.00  1.09           H  
ATOM   2665 3HE  MET A 175      27.574 -22.999  -8.614  1.00  1.09           H  
ATOM   2666  N   THR A 176      22.790 -21.893  -7.759  1.00  1.36           N  
ATOM   2667  CA  THR A 176      22.184 -20.685  -7.244  1.00  1.36           C  
ATOM   2668  C   THR A 176      20.695 -20.863  -7.004  1.00  1.36           C  
ATOM   2669  O   THR A 176      20.216 -20.627  -5.898  1.00  1.36           O  
ATOM   2670  CB  THR A 176      22.409 -19.523  -8.223  1.00  1.36           C  
ATOM   2671  OG1 THR A 176      23.813 -19.319  -8.373  1.00  1.36           O  
ATOM   2672  CG2 THR A 176      21.759 -18.242  -7.719  1.00  1.36           C  
ATOM   2673  H   THR A 176      23.172 -21.875  -8.706  1.00  1.36           H  
ATOM   2674  HA  THR A 176      22.656 -20.441  -6.293  1.00  1.36           H  
ATOM   2675  HB  THR A 176      21.984 -19.786  -9.194  1.00  1.36           H  
ATOM   2676  HG1 THR A 176      24.182 -20.077  -8.878  1.00  1.36           H  
ATOM   2677 1HG2 THR A 176      21.936 -17.439  -8.430  1.00  1.36           H  
ATOM   2678 2HG2 THR A 176      20.687 -18.399  -7.611  1.00  1.36           H  
ATOM   2679 3HG2 THR A 176      22.186 -17.972  -6.755  1.00  1.36           H  
ATOM   2680  N   LYS A 177      19.965 -21.355  -8.006  1.00  1.78           N  
ATOM   2681  CA  LYS A 177      18.521 -21.490  -7.865  1.00  1.78           C  
ATOM   2682  C   LYS A 177      18.120 -22.461  -6.764  1.00  1.78           C  
ATOM   2683  O   LYS A 177      17.135 -22.232  -6.062  1.00  1.78           O  
ATOM   2684  CB  LYS A 177      17.880 -21.907  -9.190  1.00  1.78           C  
ATOM   2685  CG  LYS A 177      17.867 -20.803 -10.258  1.00  1.78           C  
ATOM   2686  CD  LYS A 177      17.180 -21.267 -11.543  1.00  1.78           C  
ATOM   2687  CE  LYS A 177      17.086 -20.132 -12.568  1.00  1.78           C  
ATOM   2688  NZ  LYS A 177      16.403 -20.561 -13.825  1.00  1.78           N  
ATOM   2689  H   LYS A 177      20.409 -21.597  -8.891  1.00  1.78           H  
ATOM   2690  HA  LYS A 177      18.121 -20.513  -7.596  1.00  1.78           H  
ATOM   2691 1HB  LYS A 177      18.436 -22.756  -9.602  1.00  1.78           H  
ATOM   2692 2HB  LYS A 177      16.858 -22.234  -9.017  1.00  1.78           H  
ATOM   2693 1HG  LYS A 177      17.354 -19.925  -9.870  1.00  1.78           H  
ATOM   2694 2HG  LYS A 177      18.900 -20.527 -10.492  1.00  1.78           H  
ATOM   2695 1HD  LYS A 177      17.752 -22.090 -11.976  1.00  1.78           H  
ATOM   2696 2HD  LYS A 177      16.178 -21.625 -11.313  1.00  1.78           H  
ATOM   2697 1HE  LYS A 177      16.529 -19.306 -12.130  1.00  1.78           H  
ATOM   2698 2HE  LYS A 177      18.079 -19.787 -12.811  1.00  1.78           H  
ATOM   2699 1HZ  LYS A 177      16.365 -19.776 -14.464  1.00  1.78           H  
ATOM   2700 2HZ  LYS A 177      16.901 -21.323 -14.264  1.00  1.78           H  
ATOM   2701 3HZ  LYS A 177      15.465 -20.863 -13.608  1.00  1.78           H  
ATOM   2702  N   SER A 178      18.879 -23.542  -6.600  1.00  2.40           N  
ATOM   2703  CA  SER A 178      18.578 -24.515  -5.565  1.00  2.40           C  
ATOM   2704  C   SER A 178      19.208 -24.189  -4.205  1.00  2.40           C  
ATOM   2705  O   SER A 178      18.996 -24.933  -3.246  1.00  2.40           O  
ATOM   2706  CB  SER A 178      19.009 -25.902  -6.017  1.00  2.40           C  
ATOM   2707  OG  SER A 178      20.399 -25.988  -6.163  1.00  2.40           O  
ATOM   2708  H   SER A 178      19.677 -23.721  -7.214  1.00  2.40           H  
ATOM   2709  HA  SER A 178      17.497 -24.531  -5.431  1.00  2.40           H  
ATOM   2710 1HB  SER A 178      18.675 -26.635  -5.287  1.00  2.40           H  
ATOM   2711 2HB  SER A 178      18.530 -26.139  -6.964  1.00  2.40           H  
ATOM   2712  HG  SER A 178      20.617 -25.433  -6.946  1.00  2.40           H  
ATOM   2713  N   ASN A 179      20.036 -23.129  -4.122  1.00  3.28           N  
ATOM   2714  CA  ASN A 179      20.773 -22.800  -2.894  1.00  3.28           C  
ATOM   2715  C   ASN A 179      21.535 -24.030  -2.389  1.00  3.28           C  
ATOM   2716  O   ASN A 179      21.531 -24.334  -1.192  1.00  3.28           O  
ATOM   2717  CB  ASN A 179      19.832 -22.265  -1.824  1.00  3.28           C  
ATOM   2718  CG  ASN A 179      19.207 -20.939  -2.193  1.00  3.28           C  
ATOM   2719  OD1 ASN A 179      19.900 -19.988  -2.578  1.00  3.28           O  
ATOM   2720  ND2 ASN A 179      17.905 -20.860  -2.084  1.00  3.28           N  
ATOM   2721  H   ASN A 179      20.149 -22.504  -4.917  1.00  3.28           H  
ATOM   2722  HA  ASN A 179      21.512 -22.033  -3.135  1.00  3.28           H  
ATOM   2723 1HB  ASN A 179      19.037 -22.983  -1.633  1.00  3.28           H  
ATOM   2724 2HB  ASN A 179      20.384 -22.142  -0.894  1.00  3.28           H  
ATOM   2725 1HD2 ASN A 179      17.435 -20.009  -2.319  1.00  3.28           H  
ATOM   2726 2HD2 ASN A 179      17.382 -21.653  -1.772  1.00  3.28           H  
ATOM   2727  N   GLY A 180      22.158 -24.758  -3.316  1.00  4.42           N  
ATOM   2728  CA  GLY A 180      22.816 -26.012  -2.975  1.00  4.42           C  
ATOM   2729  C   GLY A 180      24.279 -25.931  -2.569  1.00  4.42           C  
ATOM   2730  O   GLY A 180      25.008 -25.004  -2.944  1.00  4.42           O  
ATOM   2731  H   GLY A 180      22.162 -24.409  -4.276  1.00  4.42           H  
ATOM   2732 1HA  GLY A 180      22.254 -26.483  -2.169  1.00  4.42           H  
ATOM   2733 2HA  GLY A 180      22.725 -26.682  -3.829  1.00  4.42           H  
ATOM   2734  N   SER A 181      24.708 -26.980  -1.847  1.00  5.75           N  
ATOM   2735  CA  SER A 181      26.099 -27.176  -1.443  1.00  5.75           C  
ATOM   2736  C   SER A 181      26.895 -27.837  -2.571  1.00  5.75           C  
ATOM   2737  O   SER A 181      28.131 -27.820  -2.589  1.00  5.75           O  
ATOM   2738  CB  SER A 181      26.150 -28.020  -0.186  1.00  5.75           C  
ATOM   2739  OG  SER A 181      25.689 -29.321  -0.434  1.00  5.75           O  
ATOM   2740  H   SER A 181      24.027 -27.670  -1.562  1.00  5.75           H  
ATOM   2741  HA  SER A 181      26.540 -26.201  -1.229  1.00  5.75           H  
ATOM   2742 1HB  SER A 181      27.173 -28.057   0.188  1.00  5.75           H  
ATOM   2743 2HB  SER A 181      25.536 -27.555   0.584  1.00  5.75           H  
ATOM   2744  HG  SER A 181      26.356 -29.740  -0.989  1.00  5.75           H  
ATOM   2745  N   TRP A 182      26.160 -28.388  -3.536  1.00  7.13           N  
ATOM   2746  CA  TRP A 182      26.691 -29.024  -4.744  1.00  7.13           C  
ATOM   2747  C   TRP A 182      27.496 -30.303  -4.477  1.00  7.13           C  
ATOM   2748  O   TRP A 182      27.038 -31.404  -4.785  1.00  7.13           O  
ATOM   2749  CB  TRP A 182      27.500 -27.990  -5.520  1.00  7.13           C  
ATOM   2750  CG  TRP A 182      27.919 -28.390  -6.869  1.00  7.13           C  
ATOM   2751  CD1 TRP A 182      29.184 -28.568  -7.315  1.00  7.13           C  
ATOM   2752  CD2 TRP A 182      27.053 -28.661  -7.992  1.00  7.13           C  
ATOM   2753  NE1 TRP A 182      29.168 -28.914  -8.630  1.00  7.13           N  
ATOM   2754  CE2 TRP A 182      27.866 -28.984  -9.056  1.00  7.13           C  
ATOM   2755  CE3 TRP A 182      25.662 -28.651  -8.170  1.00  7.13           C  
ATOM   2756  CZ2 TRP A 182      27.350 -29.306 -10.288  1.00  7.13           C  
ATOM   2757  CZ3 TRP A 182      25.147 -28.960  -9.417  1.00  7.13           C  
ATOM   2758  CH2 TRP A 182      25.975 -29.284 -10.447  1.00  7.13           C  
ATOM   2759  H   TRP A 182      25.161 -28.354  -3.422  1.00  7.13           H  
ATOM   2760  HA  TRP A 182      25.842 -29.300  -5.368  1.00  7.13           H  
ATOM   2761 1HB  TRP A 182      26.922 -27.078  -5.587  1.00  7.13           H  
ATOM   2762 2HB  TRP A 182      28.408 -27.749  -4.988  1.00  7.13           H  
ATOM   2763  HD1 TRP A 182      30.084 -28.441  -6.710  1.00  7.13           H  
ATOM   2764  HE1 TRP A 182      29.988 -29.087  -9.186  1.00  7.13           H  
ATOM   2765  HE3 TRP A 182      25.000 -28.397  -7.344  1.00  7.13           H  
ATOM   2766  HZ2 TRP A 182      27.979 -29.578 -11.108  1.00  7.13           H  
ATOM   2767  HZ3 TRP A 182      24.061 -28.943  -9.557  1.00  7.13           H  
ATOM   2768  HH2 TRP A 182      25.537 -29.530 -11.418  1.00  7.13           H  
ATOM   2769  N   GLY A 183      28.688 -30.149  -3.915  1.00  8.42           N  
ATOM   2770  CA  GLY A 183      29.568 -31.274  -3.619  1.00  8.42           C  
ATOM   2771  C   GLY A 183      30.565 -31.551  -4.742  1.00  8.42           C  
ATOM   2772  O   GLY A 183      30.478 -30.980  -5.826  1.00  8.42           O  
ATOM   2773  H   GLY A 183      28.961 -29.207  -3.651  1.00  8.42           H  
ATOM   2774 1HA  GLY A 183      30.109 -31.068  -2.696  1.00  8.42           H  
ATOM   2775 2HA  GLY A 183      28.967 -32.165  -3.440  1.00  8.42           H  
ATOM   2776  N   SER A 184      31.535 -32.416  -4.458  1.00  9.48           N  
ATOM   2777  CA  SER A 184      32.578 -32.769  -5.417  1.00  9.48           C  
ATOM   2778  C   SER A 184      32.024 -33.452  -6.654  1.00  9.48           C  
ATOM   2779  O   SER A 184      31.096 -34.255  -6.569  1.00  9.48           O  
ATOM   2780  CB  SER A 184      33.599 -33.694  -4.789  1.00  9.48           C  
ATOM   2781  OG  SER A 184      34.567 -34.097  -5.734  1.00  9.48           O  
ATOM   2782  H   SER A 184      31.546 -32.848  -3.545  1.00  9.48           H  
ATOM   2783  HA  SER A 184      33.077 -31.850  -5.730  1.00  9.48           H  
ATOM   2784 1HB  SER A 184      34.085 -33.198  -3.952  1.00  9.48           H  
ATOM   2785 2HB  SER A 184      33.089 -34.575  -4.397  1.00  9.48           H  
ATOM   2786  HG  SER A 184      34.994 -34.887  -5.351  1.00  9.48           H  
ATOM   2787  N   LEU A 185      32.621 -33.145  -7.798  1.00 10.29           N  
ATOM   2788  CA  LEU A 185      32.257 -33.777  -9.058  1.00 10.29           C  
ATOM   2789  C   LEU A 185      33.214 -34.912  -9.426  1.00 10.29           C  
ATOM   2790  O   LEU A 185      33.081 -35.507 -10.498  1.00 10.29           O  
ATOM   2791  CB  LEU A 185      32.225 -32.726 -10.167  1.00 10.29           C  
ATOM   2792  CG  LEU A 185      31.202 -31.611  -9.943  1.00 10.29           C  
ATOM   2793  CD1 LEU A 185      31.304 -30.580 -11.084  1.00 10.29           C  
ATOM   2794  CD2 LEU A 185      29.807 -32.250  -9.854  1.00 10.29           C  
ATOM   2795  H   LEU A 185      33.367 -32.466  -7.788  1.00 10.29           H  
ATOM   2796  HA  LEU A 185      31.259 -34.200  -8.954  1.00 10.29           H  
ATOM   2797 1HB  LEU A 185      33.213 -32.272 -10.248  1.00 10.29           H  
ATOM   2798 2HB  LEU A 185      31.993 -33.218 -11.111  1.00 10.29           H  
ATOM   2799  HG  LEU A 185      31.418 -31.095  -9.002  1.00 10.29           H  
ATOM   2800 1HD1 LEU A 185      30.587 -29.790 -10.926  1.00 10.29           H  
ATOM   2801 2HD1 LEU A 185      32.310 -30.157 -11.108  1.00 10.29           H  
ATOM   2802 3HD1 LEU A 185      31.097 -31.067 -12.035  1.00 10.29           H  
ATOM   2803 1HD2 LEU A 185      29.064 -31.498  -9.682  1.00 10.29           H  
ATOM   2804 2HD2 LEU A 185      29.584 -32.769 -10.785  1.00 10.29           H  
ATOM   2805 3HD2 LEU A 185      29.789 -32.962  -9.025  1.00 10.29           H  
ATOM   2806  N   GLU A 186      34.163 -35.193  -8.524  1.00 10.86           N  
ATOM   2807  CA  GLU A 186      35.191 -36.215  -8.711  1.00 10.86           C  
ATOM   2808  C   GLU A 186      35.954 -36.013 -10.019  1.00 10.86           C  
ATOM   2809  O   GLU A 186      36.273 -34.875 -10.370  1.00 10.86           O  
ATOM   2810  OXT GLU A 186      36.539 -36.978 -10.510  1.00 10.86           O  
ATOM   2811  CB  GLU A 186      34.574 -37.621  -8.650  1.00 10.86           C  
ATOM   2812  CG  GLU A 186      33.989 -37.998  -7.274  1.00 10.86           C  
ATOM   2813  CD  GLU A 186      35.034 -38.143  -6.176  1.00 10.86           C  
ATOM   2814  OE1 GLU A 186      35.994 -38.851  -6.378  1.00 10.86           O  
ATOM   2815  OE2 GLU A 186      34.858 -37.548  -5.135  1.00 10.86           O  
ATOM   2816  H   GLU A 186      34.175 -34.675  -7.648  1.00 10.86           H  
ATOM   2817  HA  GLU A 186      35.907 -36.128  -7.893  1.00 10.86           H  
ATOM   2818 1HB  GLU A 186      33.777 -37.711  -9.386  1.00 10.86           H  
ATOM   2819 2HB  GLU A 186      35.333 -38.360  -8.904  1.00 10.86           H  
ATOM   2820 1HG  GLU A 186      33.278 -37.224  -6.977  1.00 10.86           H  
ATOM   2821 2HG  GLU A 186      33.441 -38.934  -7.372  1.00 10.86           H  
TER    2822
ENDMDL

REMARK ID 679418 MODEL 3 2025-07-12_00000031_full_19
PFRMAT TS
TARGET 2025-07-12_00000031_full_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   MET A   1       1.075   0.687   0.038  1.00 13.52           N  
ATOM      2  CA  MET A   1       2.274   0.604  -0.787  1.00 13.52           C  
ATOM      3  C   MET A   1       2.175   1.433  -2.053  1.00 13.52           C  
ATOM      4  O   MET A   1       1.331   1.179  -2.912  1.00 13.52           O  
ATOM      5  CB  MET A   1       2.582  -0.845  -1.156  1.00 13.52           C  
ATOM      6  CG  MET A   1       3.800  -1.001  -2.079  1.00 13.52           C  
ATOM      7  SD  MET A   1       5.365  -0.510  -1.328  1.00 13.52           S  
ATOM      8  CE  MET A   1       5.673  -1.880  -0.229  1.00 13.52           C  
ATOM      9 1H   MET A   1       1.232   0.214   0.916  1.00 13.52           H  
ATOM     10 2H   MET A   1       0.857   1.659   0.211  1.00 13.52           H  
ATOM     11 3H   MET A   1       0.305   0.252  -0.448  1.00 13.52           H  
ATOM     12  HA  MET A   1       3.109   0.995  -0.207  1.00 13.52           H  
ATOM     13 1HB  MET A   1       2.766  -1.422  -0.251  1.00 13.52           H  
ATOM     14 2HB  MET A   1       1.718  -1.285  -1.658  1.00 13.52           H  
ATOM     15 1HG  MET A   1       3.882  -2.039  -2.398  1.00 13.52           H  
ATOM     16 2HG  MET A   1       3.644  -0.391  -2.965  1.00 13.52           H  
ATOM     17 1HE  MET A   1       6.611  -1.717   0.304  1.00 13.52           H  
ATOM     18 2HE  MET A   1       4.856  -1.964   0.489  1.00 13.52           H  
ATOM     19 3HE  MET A   1       5.743  -2.803  -0.809  1.00 13.52           H  
ATOM     20  N   THR A   2       3.058   2.422  -2.166  1.00 13.43           N  
ATOM     21  CA  THR A   2       3.118   3.295  -3.337  1.00 13.43           C  
ATOM     22  C   THR A   2       4.450   3.159  -4.087  1.00 13.43           C  
ATOM     23  O   THR A   2       4.613   3.693  -5.183  1.00 13.43           O  
ATOM     24  CB  THR A   2       2.888   4.762  -2.928  1.00 13.43           C  
ATOM     25  OG1 THR A   2       3.895   5.166  -1.986  1.00 13.43           O  
ATOM     26  CG2 THR A   2       1.514   4.922  -2.293  1.00 13.43           C  
ATOM     27  H   THR A   2       3.716   2.593  -1.416  1.00 13.43           H  
ATOM     28  HA  THR A   2       2.321   3.008  -4.024  1.00 13.43           H  
ATOM     29  HB  THR A   2       2.953   5.397  -3.809  1.00 13.43           H  
ATOM     30  HG1 THR A   2       4.769   5.187  -2.418  1.00 13.43           H  
ATOM     31 1HG2 THR A   2       1.361   5.963  -2.012  1.00 13.43           H  
ATOM     32 2HG2 THR A   2       0.748   4.621  -3.009  1.00 13.43           H  
ATOM     33 3HG2 THR A   2       1.444   4.298  -1.407  1.00 13.43           H  
ATOM     34  N   ASP A   3       5.390   2.426  -3.488  1.00 13.33           N  
ATOM     35  CA  ASP A   3       6.739   2.254  -4.022  1.00 13.33           C  
ATOM     36  C   ASP A   3       6.923   0.907  -4.712  1.00 13.33           C  
ATOM     37  O   ASP A   3       8.038   0.510  -5.021  1.00 13.33           O  
ATOM     38  CB  ASP A   3       7.766   2.371  -2.895  1.00 13.33           C  
ATOM     39  CG  ASP A   3       7.784   3.751  -2.257  1.00 13.33           C  
ATOM     40  OD1 ASP A   3       7.703   4.721  -2.970  1.00 13.33           O  
ATOM     41  OD2 ASP A   3       7.867   3.822  -1.056  1.00 13.33           O  
ATOM     42  H   ASP A   3       5.168   1.986  -2.610  1.00 13.33           H  
ATOM     43  HA  ASP A   3       6.925   3.039  -4.755  1.00 13.33           H  
ATOM     44 1HB  ASP A   3       7.552   1.630  -2.128  1.00 13.33           H  
ATOM     45 2HB  ASP A   3       8.760   2.156  -3.289  1.00 13.33           H  
ATOM     46  N   GLU A   4       5.833   0.207  -4.974  1.00 13.24           N  
ATOM     47  CA  GLU A   4       5.893  -1.112  -5.600  1.00 13.24           C  
ATOM     48  C   GLU A   4       6.883  -1.272  -6.791  1.00 13.24           C  
ATOM     49  O   GLU A   4       7.704  -2.191  -6.760  1.00 13.24           O  
ATOM     50  CB  GLU A   4       4.477  -1.567  -5.986  1.00 13.24           C  
ATOM     51  CG  GLU A   4       4.406  -2.908  -6.677  1.00 13.24           C  
ATOM     52  CD  GLU A   4       3.003  -3.298  -7.044  1.00 13.24           C  
ATOM     53  OE1 GLU A   4       2.100  -2.542  -6.794  1.00 13.24           O  
ATOM     54  OE2 GLU A   4       2.822  -4.359  -7.587  1.00 13.24           O  
ATOM     55  H   GLU A   4       4.936   0.595  -4.722  1.00 13.24           H  
ATOM     56  HA  GLU A   4       6.225  -1.806  -4.826  1.00 13.24           H  
ATOM     57 1HB  GLU A   4       3.898  -1.678  -5.074  1.00 13.24           H  
ATOM     58 2HB  GLU A   4       3.962  -0.834  -6.575  1.00 13.24           H  
ATOM     59 1HG  GLU A   4       5.005  -2.869  -7.586  1.00 13.24           H  
ATOM     60 2HG  GLU A   4       4.834  -3.667  -6.023  1.00 13.24           H  
ATOM     61  N   PRO A   5       6.867  -0.423  -7.851  1.00 13.15           N  
ATOM     62  CA  PRO A   5       7.723  -0.553  -9.018  1.00 13.15           C  
ATOM     63  C   PRO A   5       9.146  -0.024  -8.834  1.00 13.15           C  
ATOM     64  O   PRO A   5       9.937  -0.055  -9.781  1.00 13.15           O  
ATOM     65  CB  PRO A   5       6.975   0.280 -10.061  1.00 13.15           C  
ATOM     66  CG  PRO A   5       6.330   1.377  -9.260  1.00 13.15           C  
ATOM     67  CD  PRO A   5       5.906   0.722  -7.965  1.00 13.15           C  
ATOM     68  HA  PRO A   5       7.747  -1.610  -9.315  1.00 13.15           H  
ATOM     69 1HB  PRO A   5       7.683   0.659 -10.816  1.00 13.15           H  
ATOM     70 2HB  PRO A   5       6.246  -0.348 -10.593  1.00 13.15           H  
ATOM     71 1HG  PRO A   5       7.050   2.193  -9.093  1.00 13.15           H  
ATOM     72 2HG  PRO A   5       5.483   1.813  -9.813  1.00 13.15           H  
ATOM     73 1HD  PRO A   5       6.026   1.465  -7.190  1.00 13.15           H  
ATOM     74 2HD  PRO A   5       4.884   0.382  -8.072  1.00 13.15           H  
ATOM     75  N   VAL A   6       9.493   0.470  -7.639  1.00 13.06           N  
ATOM     76  CA  VAL A   6      10.805   1.081  -7.420  1.00 13.06           C  
ATOM     77  C   VAL A   6      11.948   0.104  -7.674  1.00 13.06           C  
ATOM     78  O   VAL A   6      13.062   0.512  -7.984  1.00 13.06           O  
ATOM     79  CB  VAL A   6      10.928   1.612  -5.976  1.00 13.06           C  
ATOM     80  CG1 VAL A   6      11.103   0.462  -4.974  1.00 13.06           C  
ATOM     81  CG2 VAL A   6      12.091   2.577  -5.880  1.00 13.06           C  
ATOM     82  H   VAL A   6       8.850   0.444  -6.846  1.00 13.06           H  
ATOM     83  HA  VAL A   6      10.907   1.920  -8.108  1.00 13.06           H  
ATOM     84  HB  VAL A   6       9.996   2.126  -5.721  1.00 13.06           H  
ATOM     85 1HG1 VAL A   6      11.151   0.870  -3.968  1.00 13.06           H  
ATOM     86 2HG1 VAL A   6      10.275  -0.227  -5.044  1.00 13.06           H  
ATOM     87 3HG1 VAL A   6      12.024  -0.071  -5.181  1.00 13.06           H  
ATOM     88 1HG2 VAL A   6      12.151   2.963  -4.864  1.00 13.06           H  
ATOM     89 2HG2 VAL A   6      13.017   2.054  -6.129  1.00 13.06           H  
ATOM     90 3HG2 VAL A   6      11.938   3.399  -6.575  1.00 13.06           H  
ATOM     91  N   ALA A   7      11.669  -1.191  -7.539  1.00 12.93           N  
ATOM     92  CA  ALA A   7      12.655  -2.241  -7.726  1.00 12.93           C  
ATOM     93  C   ALA A   7      12.921  -2.578  -9.198  1.00 12.93           C  
ATOM     94  O   ALA A   7      13.839  -3.351  -9.497  1.00 12.93           O  
ATOM     95  CB  ALA A   7      12.198  -3.492  -7.000  1.00 12.93           C  
ATOM     96  H   ALA A   7      10.721  -1.445  -7.287  1.00 12.93           H  
ATOM     97  HA  ALA A   7      13.595  -1.895  -7.290  1.00 12.93           H  
ATOM     98 1HB  ALA A   7      12.953  -4.271  -7.101  1.00 12.93           H  
ATOM     99 2HB  ALA A   7      12.044  -3.266  -5.946  1.00 12.93           H  
ATOM    100 3HB  ALA A   7      11.260  -3.838  -7.437  1.00 12.93           H  
ATOM    101  N   THR A   8      12.155  -2.024 -10.143  1.00 12.75           N  
ATOM    102  CA  THR A   8      12.410  -2.380 -11.539  1.00 12.75           C  
ATOM    103  C   THR A   8      13.579  -1.553 -12.078  1.00 12.75           C  
ATOM    104  O   THR A   8      13.388  -0.601 -12.846  1.00 12.75           O  
ATOM    105  CB  THR A   8      11.160  -2.152 -12.420  1.00 12.75           C  
ATOM    106  OG1 THR A   8      10.065  -2.928 -11.916  1.00 12.75           O  
ATOM    107  CG2 THR A   8      11.456  -2.583 -13.867  1.00 12.75           C  
ATOM    108  H   THR A   8      11.414  -1.360  -9.909  1.00 12.75           H  
ATOM    109  HA  THR A   8      12.679  -3.436 -11.591  1.00 12.75           H  
ATOM    110  HB  THR A   8      10.886  -1.098 -12.398  1.00 12.75           H  
ATOM    111  HG1 THR A   8       9.801  -2.579 -11.058  1.00 12.75           H  
ATOM    112 1HG2 THR A   8      10.575  -2.424 -14.488  1.00 12.75           H  
ATOM    113 2HG2 THR A   8      12.280  -2.001 -14.252  1.00 12.75           H  
ATOM    114 3HG2 THR A   8      11.720  -3.633 -13.880  1.00 12.75           H  
ATOM    115  N   GLU A   9      14.787  -1.951 -11.677  1.00 12.49           N  
ATOM    116  CA  GLU A   9      16.017  -1.232 -12.003  1.00 12.49           C  
ATOM    117  C   GLU A   9      16.832  -1.826 -13.144  1.00 12.49           C  
ATOM    118  O   GLU A   9      17.503  -1.093 -13.869  1.00 12.49           O  
ATOM    119  CB  GLU A   9      16.925  -1.141 -10.771  1.00 12.49           C  
ATOM    120  CG  GLU A   9      16.357  -0.342  -9.586  1.00 12.49           C  
ATOM    121  CD  GLU A   9      17.328  -0.273  -8.395  1.00 12.49           C  
ATOM    122  OE1 GLU A   9      18.344  -0.927  -8.442  1.00 12.49           O  
ATOM    123  OE2 GLU A   9      17.051   0.442  -7.458  1.00 12.49           O  
ATOM    124  H   GLU A   9      14.801  -2.742 -11.038  1.00 12.49           H  
ATOM    125  HA  GLU A   9      15.738  -0.226 -12.282  1.00 12.49           H  
ATOM    126 1HB  GLU A   9      17.150  -2.144 -10.412  1.00 12.49           H  
ATOM    127 2HB  GLU A   9      17.868  -0.676 -11.053  1.00 12.49           H  
ATOM    128 1HG  GLU A   9      16.129   0.671  -9.913  1.00 12.49           H  
ATOM    129 2HG  GLU A   9      15.425  -0.804  -9.258  1.00 12.49           H  
ATOM    130  N   GLU A  10      16.809  -3.148 -13.298  1.00 12.16           N  
ATOM    131  CA  GLU A  10      17.634  -3.762 -14.327  1.00 12.16           C  
ATOM    132  C   GLU A  10      17.108  -3.345 -15.700  1.00 12.16           C  
ATOM    133  O   GLU A  10      15.917  -3.538 -15.963  1.00 12.16           O  
ATOM    134  CB  GLU A  10      17.613  -5.284 -14.204  1.00 12.16           C  
ATOM    135  CG  GLU A  10      18.529  -6.006 -15.174  1.00 12.16           C  
ATOM    136  CD  GLU A  10      18.507  -7.487 -15.002  1.00 12.16           C  
ATOM    137  OE1 GLU A  10      17.878  -7.949 -14.084  1.00 12.16           O  
ATOM    138  OE2 GLU A  10      19.115  -8.164 -15.795  1.00 12.16           O  
ATOM    139  H   GLU A  10      16.237  -3.713 -12.687  1.00 12.16           H  
ATOM    140  HA  GLU A  10      18.653  -3.433 -14.172  1.00 12.16           H  
ATOM    141 1HB  GLU A  10      17.901  -5.576 -13.193  1.00 12.16           H  
ATOM    142 2HB  GLU A  10      16.598  -5.645 -14.374  1.00 12.16           H  
ATOM    143 1HG  GLU A  10      18.226  -5.775 -16.173  1.00 12.16           H  
ATOM    144 2HG  GLU A  10      19.546  -5.644 -15.039  1.00 12.16           H  
ATOM    145  N   PRO A  11      17.947  -2.819 -16.616  1.00 11.77           N  
ATOM    146  CA  PRO A  11      17.563  -2.425 -17.959  1.00 11.77           C  
ATOM    147  C   PRO A  11      16.792  -3.513 -18.688  1.00 11.77           C  
ATOM    148  O   PRO A  11      15.855  -3.214 -19.419  1.00 11.77           O  
ATOM    149  CB  PRO A  11      18.924  -2.193 -18.622  1.00 11.77           C  
ATOM    150  CG  PRO A  11      19.805  -1.723 -17.493  1.00 11.77           C  
ATOM    151  CD  PRO A  11      19.368  -2.545 -16.295  1.00 11.77           C  
ATOM    152  HA  PRO A  11      16.990  -1.494 -17.916  1.00 11.77           H  
ATOM    153 1HB  PRO A  11      19.282  -3.120 -19.095  1.00 11.77           H  
ATOM    154 2HB  PRO A  11      18.822  -1.447 -19.430  1.00 11.77           H  
ATOM    155 1HG  PRO A  11      20.864  -1.876 -17.752  1.00 11.77           H  
ATOM    156 2HG  PRO A  11      19.671  -0.644 -17.332  1.00 11.77           H  
ATOM    157 1HD  PRO A  11      19.944  -3.476 -16.218  1.00 11.77           H  
ATOM    158 2HD  PRO A  11      19.463  -1.898 -15.410  1.00 11.77           H  
ATOM    159  N   ALA A  12      17.130  -4.780 -18.458  1.00 11.39           N  
ATOM    160  CA  ALA A  12      16.421  -5.861 -19.118  1.00 11.39           C  
ATOM    161  C   ALA A  12      14.952  -5.883 -18.737  1.00 11.39           C  
ATOM    162  O   ALA A  12      14.082  -6.120 -19.572  1.00 11.39           O  
ATOM    163  CB  ALA A  12      17.047  -7.188 -18.767  1.00 11.39           C  
ATOM    164  H   ALA A  12      17.896  -5.003 -17.837  1.00 11.39           H  
ATOM    165  HA  ALA A  12      16.488  -5.695 -20.198  1.00 11.39           H  
ATOM    166 1HB  ALA A  12      16.525  -7.989 -19.285  1.00 11.39           H  
ATOM    167 2HB  ALA A  12      18.096  -7.189 -19.057  1.00 11.39           H  
ATOM    168 3HB  ALA A  12      16.974  -7.350 -17.688  1.00 11.39           H  
ATOM    169  N   ALA A  13      14.674  -5.647 -17.450  1.00 11.04           N  
ATOM    170  CA  ALA A  13      13.301  -5.675 -16.996  1.00 11.04           C  
ATOM    171  C   ALA A  13      12.605  -4.468 -17.546  1.00 11.04           C  
ATOM    172  O   ALA A  13      11.485  -4.551 -18.046  1.00 11.04           O  
ATOM    173  CB  ALA A  13      13.224  -5.684 -15.482  1.00 11.04           C  
ATOM    174  H   ALA A  13      15.408  -5.388 -16.803  1.00 11.04           H  
ATOM    175  HA  ALA A  13      12.818  -6.568 -17.392  1.00 11.04           H  
ATOM    176 1HB  ALA A  13      12.178  -5.705 -15.173  1.00 11.04           H  
ATOM    177 2HB  ALA A  13      13.735  -6.565 -15.097  1.00 11.04           H  
ATOM    178 3HB  ALA A  13      13.705  -4.786 -15.091  1.00 11.04           H  
ATOM    179  N   ARG A  14      13.312  -3.344 -17.522  1.00 10.75           N  
ATOM    180  CA  ARG A  14      12.725  -2.109 -17.988  1.00 10.75           C  
ATOM    181  C   ARG A  14      12.362  -2.201 -19.464  1.00 10.75           C  
ATOM    182  O   ARG A  14      11.283  -1.761 -19.859  1.00 10.75           O  
ATOM    183  CB  ARG A  14      13.685  -0.955 -17.743  1.00 10.75           C  
ATOM    184  CG  ARG A  14      13.843  -0.554 -16.265  1.00 10.75           C  
ATOM    185  CD  ARG A  14      14.827   0.543 -16.076  1.00 10.75           C  
ATOM    186  NE  ARG A  14      14.862   1.029 -14.699  1.00 10.75           N  
ATOM    187  CZ  ARG A  14      15.665   2.030 -14.255  1.00 10.75           C  
ATOM    188  NH1 ARG A  14      16.501   2.621 -15.086  1.00 10.75           N  
ATOM    189  NH2 ARG A  14      15.616   2.438 -12.990  1.00 10.75           N  
ATOM    190  H   ARG A  14      14.255  -3.350 -17.129  1.00 10.75           H  
ATOM    191  HA  ARG A  14      11.819  -1.925 -17.415  1.00 10.75           H  
ATOM    192 1HB  ARG A  14      14.662  -1.223 -18.121  1.00 10.75           H  
ATOM    193 2HB  ARG A  14      13.352  -0.080 -18.299  1.00 10.75           H  
ATOM    194 1HG  ARG A  14      12.886  -0.231 -15.860  1.00 10.75           H  
ATOM    195 2HG  ARG A  14      14.207  -1.418 -15.702  1.00 10.75           H  
ATOM    196 1HD  ARG A  14      15.820   0.170 -16.321  1.00 10.75           H  
ATOM    197 2HD  ARG A  14      14.577   1.375 -16.726  1.00 10.75           H  
ATOM    198  HE  ARG A  14      14.244   0.565 -14.015  1.00 10.75           H  
ATOM    199 1HH1 ARG A  14      16.550   2.327 -16.051  1.00 10.75           H  
ATOM    200 2HH1 ARG A  14      17.094   3.362 -14.753  1.00 10.75           H  
ATOM    201 1HH2 ARG A  14      14.968   2.015 -12.333  1.00 10.75           H  
ATOM    202 2HH2 ARG A  14      16.216   3.184 -12.677  1.00 10.75           H  
ATOM    203  N   ASP A  15      13.206  -2.831 -20.278  1.00 10.53           N  
ATOM    204  CA  ASP A  15      12.894  -2.946 -21.693  1.00 10.53           C  
ATOM    205  C   ASP A  15      11.721  -3.877 -21.950  1.00 10.53           C  
ATOM    206  O   ASP A  15      10.846  -3.556 -22.761  1.00 10.53           O  
ATOM    207  CB  ASP A  15      14.106  -3.399 -22.492  1.00 10.53           C  
ATOM    208  CG  ASP A  15      15.177  -2.306 -22.630  1.00 10.53           C  
ATOM    209  OD1 ASP A  15      14.883  -1.164 -22.327  1.00 10.53           O  
ATOM    210  OD2 ASP A  15      16.263  -2.612 -23.066  1.00 10.53           O  
ATOM    211  H   ASP A  15      14.091  -3.190 -19.920  1.00 10.53           H  
ATOM    212  HA  ASP A  15      12.620  -1.955 -22.054  1.00 10.53           H  
ATOM    213 1HB  ASP A  15      14.553  -4.261 -21.981  1.00 10.53           H  
ATOM    214 2HB  ASP A  15      13.793  -3.731 -23.479  1.00 10.53           H  
ATOM    215  N   GLU A  16      11.648  -5.005 -21.236  1.00 10.40           N  
ATOM    216  CA  GLU A  16      10.525  -5.904 -21.477  1.00 10.40           C  
ATOM    217  C   GLU A  16       9.216  -5.248 -21.038  1.00 10.40           C  
ATOM    218  O   GLU A  16       8.184  -5.389 -21.711  1.00 10.40           O  
ATOM    219  CB  GLU A  16      10.751  -7.249 -20.792  1.00 10.40           C  
ATOM    220  CG  GLU A  16      11.849  -8.088 -21.434  1.00 10.40           C  
ATOM    221  CD  GLU A  16      11.507  -8.454 -22.846  1.00 10.40           C  
ATOM    222  OE1 GLU A  16      10.436  -8.975 -23.051  1.00 10.40           O  
ATOM    223  OE2 GLU A  16      12.296  -8.198 -23.725  1.00 10.40           O  
ATOM    224  H   GLU A  16      12.379  -5.256 -20.563  1.00 10.40           H  
ATOM    225  HA  GLU A  16      10.460  -6.088 -22.547  1.00 10.40           H  
ATOM    226 1HB  GLU A  16      11.003  -7.089 -19.741  1.00 10.40           H  
ATOM    227 2HB  GLU A  16       9.848  -7.834 -20.842  1.00 10.40           H  
ATOM    228 1HG  GLU A  16      12.781  -7.522 -21.425  1.00 10.40           H  
ATOM    229 2HG  GLU A  16      11.995  -8.993 -20.848  1.00 10.40           H  
ATOM    230  N   VAL A  17       9.270  -4.485 -19.945  1.00 10.33           N  
ATOM    231  CA  VAL A  17       8.100  -3.768 -19.478  1.00 10.33           C  
ATOM    232  C   VAL A  17       7.708  -2.703 -20.488  1.00 10.33           C  
ATOM    233  O   VAL A  17       6.539  -2.600 -20.836  1.00 10.33           O  
ATOM    234  CB  VAL A  17       8.337  -3.172 -18.082  1.00 10.33           C  
ATOM    235  CG1 VAL A  17       7.198  -2.249 -17.713  1.00 10.33           C  
ATOM    236  CG2 VAL A  17       8.418  -4.326 -17.053  1.00 10.33           C  
ATOM    237  H   VAL A  17      10.140  -4.417 -19.416  1.00 10.33           H  
ATOM    238  HA  VAL A  17       7.273  -4.469 -19.391  1.00 10.33           H  
ATOM    239  HB  VAL A  17       9.266  -2.599 -18.084  1.00 10.33           H  
ATOM    240 1HG1 VAL A  17       7.373  -1.832 -16.723  1.00 10.33           H  
ATOM    241 2HG1 VAL A  17       7.140  -1.436 -18.440  1.00 10.33           H  
ATOM    242 3HG1 VAL A  17       6.265  -2.795 -17.715  1.00 10.33           H  
ATOM    243 1HG2 VAL A  17       8.589  -3.919 -16.059  1.00 10.33           H  
ATOM    244 2HG2 VAL A  17       7.485  -4.884 -17.063  1.00 10.33           H  
ATOM    245 3HG2 VAL A  17       9.227  -4.996 -17.311  1.00 10.33           H  
ATOM    246  N   ARG A  18       8.677  -1.952 -21.019  1.00 10.31           N  
ATOM    247  CA  ARG A  18       8.371  -0.931 -22.016  1.00 10.31           C  
ATOM    248  C   ARG A  18       7.734  -1.531 -23.267  1.00 10.31           C  
ATOM    249  O   ARG A  18       6.826  -0.934 -23.854  1.00 10.31           O  
ATOM    250  CB  ARG A  18       9.630  -0.171 -22.378  1.00 10.31           C  
ATOM    251  CG  ARG A  18      10.105   0.783 -21.294  1.00 10.31           C  
ATOM    252  CD  ARG A  18      11.454   1.310 -21.586  1.00 10.31           C  
ATOM    253  NE  ARG A  18      11.910   2.233 -20.565  1.00 10.31           N  
ATOM    254  CZ  ARG A  18      13.198   2.575 -20.371  1.00 10.31           C  
ATOM    255  NH1 ARG A  18      14.144   2.049 -21.122  1.00 10.31           N  
ATOM    256  NH2 ARG A  18      13.512   3.441 -19.422  1.00 10.31           N  
ATOM    257  H   ARG A  18       9.639  -2.062 -20.703  1.00 10.31           H  
ATOM    258  HA  ARG A  18       7.674  -0.223 -21.569  1.00 10.31           H  
ATOM    259 1HB  ARG A  18      10.432  -0.877 -22.575  1.00 10.31           H  
ATOM    260 2HB  ARG A  18       9.465   0.405 -23.287  1.00 10.31           H  
ATOM    261 1HG  ARG A  18       9.414   1.626 -21.252  1.00 10.31           H  
ATOM    262 2HG  ARG A  18      10.108   0.289 -20.331  1.00 10.31           H  
ATOM    263 1HD  ARG A  18      12.161   0.477 -21.630  1.00 10.31           H  
ATOM    264 2HD  ARG A  18      11.448   1.830 -22.542  1.00 10.31           H  
ATOM    265  HE  ARG A  18      11.209   2.657 -19.968  1.00 10.31           H  
ATOM    266 1HH1 ARG A  18      13.907   1.372 -21.849  1.00 10.31           H  
ATOM    267 2HH1 ARG A  18      15.109   2.304 -20.979  1.00 10.31           H  
ATOM    268 1HH2 ARG A  18      12.784   3.847 -18.848  1.00 10.31           H  
ATOM    269 2HH2 ARG A  18      14.475   3.702 -19.275  1.00 10.31           H  
ATOM    270  N   ARG A  19       8.173  -2.721 -23.681  1.00 10.30           N  
ATOM    271  CA  ARG A  19       7.532  -3.335 -24.835  1.00 10.30           C  
ATOM    272  C   ARG A  19       6.066  -3.618 -24.497  1.00 10.30           C  
ATOM    273  O   ARG A  19       5.161  -3.373 -25.298  1.00 10.30           O  
ATOM    274  CB  ARG A  19       8.227  -4.635 -25.224  1.00 10.30           C  
ATOM    275  CG  ARG A  19       9.622  -4.494 -25.850  1.00 10.30           C  
ATOM    276  CD  ARG A  19      10.243  -5.842 -26.116  1.00 10.30           C  
ATOM    277  NE  ARG A  19      11.568  -5.741 -26.734  1.00 10.30           N  
ATOM    278  CZ  ARG A  19      12.375  -6.800 -27.006  1.00 10.30           C  
ATOM    279  NH1 ARG A  19      11.980  -8.023 -26.717  1.00 10.30           N  
ATOM    280  NH2 ARG A  19      13.560  -6.601 -27.560  1.00 10.30           N  
ATOM    281  H   ARG A  19       8.955  -3.181 -23.210  1.00 10.30           H  
ATOM    282  HA  ARG A  19       7.575  -2.641 -25.675  1.00 10.30           H  
ATOM    283 1HB  ARG A  19       8.342  -5.255 -24.333  1.00 10.30           H  
ATOM    284 2HB  ARG A  19       7.602  -5.184 -25.923  1.00 10.30           H  
ATOM    285 1HG  ARG A  19       9.545  -3.956 -26.794  1.00 10.30           H  
ATOM    286 2HG  ARG A  19      10.270  -3.943 -25.172  1.00 10.30           H  
ATOM    287 1HD  ARG A  19      10.354  -6.378 -25.167  1.00 10.30           H  
ATOM    288 2HD  ARG A  19       9.599  -6.415 -26.778  1.00 10.30           H  
ATOM    289  HE  ARG A  19      11.907  -4.819 -26.967  1.00 10.30           H  
ATOM    290 1HH1 ARG A  19      11.083  -8.174 -26.281  1.00 10.30           H  
ATOM    291 2HH1 ARG A  19      12.587  -8.838 -26.904  1.00 10.30           H  
ATOM    292 1HH2 ARG A  19      13.863  -5.666 -27.779  1.00 10.30           H  
ATOM    293 2HH2 ARG A  19      14.163  -7.389 -27.759  1.00 10.30           H  
ATOM    294  N   ALA A  20       5.826  -4.113 -23.281  1.00 10.28           N  
ATOM    295  CA  ALA A  20       4.463  -4.379 -22.858  1.00 10.28           C  
ATOM    296  C   ALA A  20       3.646  -3.080 -22.775  1.00 10.28           C  
ATOM    297  O   ALA A  20       2.477  -3.047 -23.177  1.00 10.28           O  
ATOM    298  CB  ALA A  20       4.494  -5.097 -21.535  1.00 10.28           C  
ATOM    299  H   ALA A  20       6.599  -4.320 -22.646  1.00 10.28           H  
ATOM    300  HA  ALA A  20       3.999  -5.023 -23.596  1.00 10.28           H  
ATOM    301 1HB  ALA A  20       3.509  -5.331 -21.248  1.00 10.28           H  
ATOM    302 2HB  ALA A  20       5.066  -6.014 -21.641  1.00 10.28           H  
ATOM    303 3HB  ALA A  20       4.952  -4.474 -20.782  1.00 10.28           H  
ATOM    304  N   GLU A  21       4.271  -1.992 -22.313  1.00 10.24           N  
ATOM    305  CA  GLU A  21       3.594  -0.702 -22.222  1.00 10.24           C  
ATOM    306  C   GLU A  21       3.187  -0.239 -23.610  1.00 10.24           C  
ATOM    307  O   GLU A  21       2.104   0.324 -23.785  1.00 10.24           O  
ATOM    308  CB  GLU A  21       4.483   0.363 -21.564  1.00 10.24           C  
ATOM    309  CG  GLU A  21       4.727   0.179 -20.058  1.00 10.24           C  
ATOM    310  CD  GLU A  21       5.740   1.159 -19.482  1.00 10.24           C  
ATOM    311  OE1 GLU A  21       6.388   1.845 -20.244  1.00 10.24           O  
ATOM    312  OE2 GLU A  21       5.863   1.216 -18.279  1.00 10.24           O  
ATOM    313  H   GLU A  21       5.227  -2.084 -21.978  1.00 10.24           H  
ATOM    314  HA  GLU A  21       2.696  -0.824 -21.619  1.00 10.24           H  
ATOM    315 1HB  GLU A  21       5.445   0.384 -22.058  1.00 10.24           H  
ATOM    316 2HB  GLU A  21       4.030   1.342 -21.704  1.00 10.24           H  
ATOM    317 1HG  GLU A  21       3.782   0.311 -19.537  1.00 10.24           H  
ATOM    318 2HG  GLU A  21       5.063  -0.835 -19.876  1.00 10.24           H  
ATOM    319  N   ALA A  22       4.031  -0.506 -24.612  1.00 10.18           N  
ATOM    320  CA  ALA A  22       3.733  -0.147 -25.991  1.00 10.18           C  
ATOM    321  C   ALA A  22       2.437  -0.818 -26.448  1.00 10.18           C  
ATOM    322  O   ALA A  22       1.643  -0.219 -27.172  1.00 10.18           O  
ATOM    323  CB  ALA A  22       4.880  -0.525 -26.910  1.00 10.18           C  
ATOM    324  H   ALA A  22       4.929  -0.945 -24.395  1.00 10.18           H  
ATOM    325  HA  ALA A  22       3.588   0.935 -26.032  1.00 10.18           H  
ATOM    326 1HB  ALA A  22       4.647  -0.223 -27.927  1.00 10.18           H  
ATOM    327 2HB  ALA A  22       5.790  -0.026 -26.577  1.00 10.18           H  
ATOM    328 3HB  ALA A  22       5.030  -1.592 -26.885  1.00 10.18           H  
ATOM    329  N   LEU A  23       2.212  -2.067 -26.002  1.00 10.08           N  
ATOM    330  CA  LEU A  23       0.959  -2.753 -26.328  1.00 10.08           C  
ATOM    331  C   LEU A  23      -0.211  -2.055 -25.621  1.00 10.08           C  
ATOM    332  O   LEU A  23      -1.320  -1.965 -26.154  1.00 10.08           O  
ATOM    333  CB  LEU A  23       0.987  -4.224 -25.905  1.00 10.08           C  
ATOM    334  CG  LEU A  23       1.913  -5.139 -26.631  1.00 10.08           C  
ATOM    335  CD1 LEU A  23       1.885  -6.491 -25.937  1.00 10.08           C  
ATOM    336  CD2 LEU A  23       1.459  -5.264 -28.072  1.00 10.08           C  
ATOM    337  H   LEU A  23       2.933  -2.529 -25.445  1.00 10.08           H  
ATOM    338  HA  LEU A  23       0.801  -2.699 -27.402  1.00 10.08           H  
ATOM    339 1HB  LEU A  23       1.209  -4.287 -24.848  1.00 10.08           H  
ATOM    340 2HB  LEU A  23      -0.007  -4.625 -26.070  1.00 10.08           H  
ATOM    341  HG  LEU A  23       2.934  -4.746 -26.593  1.00 10.08           H  
ATOM    342 1HD1 LEU A  23       2.555  -7.172 -26.457  1.00 10.08           H  
ATOM    343 2HD1 LEU A  23       2.206  -6.371 -24.901  1.00 10.08           H  
ATOM    344 3HD1 LEU A  23       0.870  -6.890 -25.959  1.00 10.08           H  
ATOM    345 1HD2 LEU A  23       2.127  -5.938 -28.607  1.00 10.08           H  
ATOM    346 2HD2 LEU A  23       0.441  -5.658 -28.104  1.00 10.08           H  
ATOM    347 3HD2 LEU A  23       1.482  -4.280 -28.544  1.00 10.08           H  
ATOM    348  N   GLY A  24       0.063  -1.534 -24.422  1.00  9.90           N  
ATOM    349  CA  GLY A  24      -0.922  -0.831 -23.599  1.00  9.90           C  
ATOM    350  C   GLY A  24      -1.988  -1.738 -22.992  1.00  9.90           C  
ATOM    351  O   GLY A  24      -1.691  -2.568 -22.133  1.00  9.90           O  
ATOM    352  H   GLY A  24       1.004  -1.668 -24.052  1.00  9.90           H  
ATOM    353 1HA  GLY A  24      -0.394  -0.308 -22.802  1.00  9.90           H  
ATOM    354 2HA  GLY A  24      -1.402  -0.065 -24.204  1.00  9.90           H  
ATOM    355  N   GLY A  25      -3.248  -1.504 -23.342  1.00  9.59           N  
ATOM    356  CA  GLY A  25      -4.363  -2.316 -22.847  1.00  9.59           C  
ATOM    357  C   GLY A  25      -4.975  -3.072 -24.019  1.00  9.59           C  
ATOM    358  O   GLY A  25      -4.319  -3.272 -25.050  1.00  9.59           O  
ATOM    359  H   GLY A  25      -3.442  -0.785 -24.026  1.00  9.59           H  
ATOM    360 1HA  GLY A  25      -4.018  -3.017 -22.087  1.00  9.59           H  
ATOM    361 2HA  GLY A  25      -5.116  -1.676 -22.388  1.00  9.59           H  
ATOM    362  N   GLN A  26      -6.248  -3.447 -23.902  1.00  9.12           N  
ATOM    363  CA  GLN A  26      -6.927  -4.111 -25.015  1.00  9.12           C  
ATOM    364  C   GLN A  26      -6.166  -5.348 -25.450  1.00  9.12           C  
ATOM    365  O   GLN A  26      -6.181  -6.352 -24.742  1.00  9.12           O  
ATOM    366  CB  GLN A  26      -7.141  -3.132 -26.182  1.00  9.12           C  
ATOM    367  CG  GLN A  26      -8.143  -2.013 -25.879  1.00  9.12           C  
ATOM    368  CD  GLN A  26      -7.559  -0.871 -25.029  1.00  9.12           C  
ATOM    369  OE1 GLN A  26      -6.430  -0.409 -25.244  1.00  9.12           O  
ATOM    370  NE2 GLN A  26      -8.346  -0.409 -24.056  1.00  9.12           N  
ATOM    371  H   GLN A  26      -6.726  -3.324 -23.004  1.00  9.12           H  
ATOM    372  HA  GLN A  26      -7.908  -4.436 -24.666  1.00  9.12           H  
ATOM    373 1HB  GLN A  26      -6.205  -2.663 -26.476  1.00  9.12           H  
ATOM    374 2HB  GLN A  26      -7.517  -3.681 -27.048  1.00  9.12           H  
ATOM    375 1HG  GLN A  26      -8.492  -1.591 -26.822  1.00  9.12           H  
ATOM    376 2HG  GLN A  26      -8.983  -2.441 -25.331  1.00  9.12           H  
ATOM    377 1HE2 GLN A  26      -8.031   0.335 -23.464  1.00  9.12           H  
ATOM    378 2HE2 GLN A  26      -9.253  -0.807 -23.913  1.00  9.12           H  
ATOM    379  N   ALA A  27      -5.493  -5.307 -26.599  1.00  8.43           N  
ATOM    380  CA  ALA A  27      -4.777  -6.490 -27.062  1.00  8.43           C  
ATOM    381  C   ALA A  27      -3.790  -6.957 -26.000  1.00  8.43           C  
ATOM    382  O   ALA A  27      -3.566  -8.148 -25.831  1.00  8.43           O  
ATOM    383  CB  ALA A  27      -4.020  -6.207 -28.341  1.00  8.43           C  
ATOM    384  H   ALA A  27      -5.464  -4.455 -27.142  1.00  8.43           H  
ATOM    385  HA  ALA A  27      -5.503  -7.279 -27.243  1.00  8.43           H  
ATOM    386 1HB  ALA A  27      -3.511  -7.115 -28.663  1.00  8.43           H  
ATOM    387 2HB  ALA A  27      -4.718  -5.887 -29.111  1.00  8.43           H  
ATOM    388 3HB  ALA A  27      -3.287  -5.421 -28.160  1.00  8.43           H  
ATOM    389  N   ALA A  28      -3.207  -6.020 -25.259  1.00  7.42           N  
ATOM    390  CA  ALA A  28      -2.250  -6.369 -24.218  1.00  7.42           C  
ATOM    391  C   ALA A  28      -2.871  -7.251 -23.142  1.00  7.42           C  
ATOM    392  O   ALA A  28      -2.180  -8.036 -22.495  1.00  7.42           O  
ATOM    393  CB  ALA A  28      -1.739  -5.139 -23.550  1.00  7.42           C  
ATOM    394  H   ALA A  28      -3.455  -5.039 -25.398  1.00  7.42           H  
ATOM    395  HA  ALA A  28      -1.427  -6.907 -24.685  1.00  7.42           H  
ATOM    396 1HB  ALA A  28      -1.015  -5.403 -22.792  1.00  7.42           H  
ATOM    397 2HB  ALA A  28      -1.291  -4.482 -24.258  1.00  7.42           H  
ATOM    398 3HB  ALA A  28      -2.576  -4.651 -23.092  1.00  7.42           H  
ATOM    399  N   GLU A  29      -4.171  -7.075 -22.914  1.00  6.10           N  
ATOM    400  CA  GLU A  29      -4.894  -7.805 -21.894  1.00  6.10           C  
ATOM    401  C   GLU A  29      -5.329  -9.146 -22.482  1.00  6.10           C  
ATOM    402  O   GLU A  29      -5.166 -10.205 -21.875  1.00  6.10           O  
ATOM    403  CB  GLU A  29      -6.133  -6.992 -21.480  1.00  6.10           C  
ATOM    404  CG  GLU A  29      -5.823  -5.616 -20.864  1.00  6.10           C  
ATOM    405  CD  GLU A  29      -7.075  -4.775 -20.550  1.00  6.10           C  
ATOM    406  OE1 GLU A  29      -7.782  -5.128 -19.638  1.00  6.10           O  
ATOM    407  OE2 GLU A  29      -7.327  -3.791 -21.251  1.00  6.10           O  
ATOM    408  H   GLU A  29      -4.699  -6.448 -23.511  1.00  6.10           H  
ATOM    409  HA  GLU A  29      -4.242  -7.978 -21.037  1.00  6.10           H  
ATOM    410 1HB  GLU A  29      -6.772  -6.830 -22.343  1.00  6.10           H  
ATOM    411 2HB  GLU A  29      -6.712  -7.563 -20.754  1.00  6.10           H  
ATOM    412 1HG  GLU A  29      -5.257  -5.760 -19.946  1.00  6.10           H  
ATOM    413 2HG  GLU A  29      -5.190  -5.075 -21.562  1.00  6.10           H  
ATOM    414  N   GLN A  30      -5.814  -9.097 -23.725  1.00  4.65           N  
ATOM    415  CA  GLN A  30      -6.340 -10.267 -24.432  1.00  4.65           C  
ATOM    416  C   GLN A  30      -5.263 -11.311 -24.676  1.00  4.65           C  
ATOM    417  O   GLN A  30      -5.518 -12.516 -24.627  1.00  4.65           O  
ATOM    418  CB  GLN A  30      -6.912  -9.839 -25.784  1.00  4.65           C  
ATOM    419  CG  GLN A  30      -8.172  -8.997 -25.691  1.00  4.65           C  
ATOM    420  CD  GLN A  30      -8.632  -8.488 -27.048  1.00  4.65           C  
ATOM    421  OE1 GLN A  30      -7.851  -8.419 -28.004  1.00  4.65           O  
ATOM    422  NE2 GLN A  30      -9.910  -8.128 -27.140  1.00  4.65           N  
ATOM    423  H   GLN A  30      -5.870  -8.186 -24.177  1.00  4.65           H  
ATOM    424  HA  GLN A  30      -7.126 -10.714 -23.830  1.00  4.65           H  
ATOM    425 1HB  GLN A  30      -6.160  -9.275 -26.321  1.00  4.65           H  
ATOM    426 2HB  GLN A  30      -7.135 -10.724 -26.375  1.00  4.65           H  
ATOM    427 1HG  GLN A  30      -8.969  -9.605 -25.265  1.00  4.65           H  
ATOM    428 2HG  GLN A  30      -7.972  -8.140 -25.051  1.00  4.65           H  
ATOM    429 1HE2 GLN A  30     -10.274  -7.785 -28.007  1.00  4.65           H  
ATOM    430 2HE2 GLN A  30     -10.507  -8.201 -26.341  1.00  4.65           H  
ATOM    431  N   LEU A  31      -4.056 -10.832 -24.931  1.00  3.32           N  
ATOM    432  CA  LEU A  31      -2.902 -11.654 -25.224  1.00  3.32           C  
ATOM    433  C   LEU A  31      -2.064 -11.933 -23.982  1.00  3.32           C  
ATOM    434  O   LEU A  31      -0.960 -12.474 -24.097  1.00  3.32           O  
ATOM    435  CB  LEU A  31      -2.026 -10.930 -26.254  1.00  3.32           C  
ATOM    436  CG  LEU A  31      -2.690 -10.630 -27.611  1.00  3.32           C  
ATOM    437  CD1 LEU A  31      -1.723  -9.812 -28.466  1.00  3.32           C  
ATOM    438  CD2 LEU A  31      -3.071 -11.933 -28.285  1.00  3.32           C  
ATOM    439  H   LEU A  31      -3.933  -9.821 -24.977  1.00  3.32           H  
ATOM    440  HA  LEU A  31      -3.246 -12.602 -25.634  1.00  3.32           H  
ATOM    441 1HB  LEU A  31      -1.710  -9.978 -25.824  1.00  3.32           H  
ATOM    442 2HB  LEU A  31      -1.140 -11.533 -26.440  1.00  3.32           H  
ATOM    443  HG  LEU A  31      -3.591 -10.033 -27.457  1.00  3.32           H  
ATOM    444 1HD1 LEU A  31      -2.188  -9.582 -29.425  1.00  3.32           H  
ATOM    445 2HD1 LEU A  31      -1.484  -8.882 -27.945  1.00  3.32           H  
ATOM    446 3HD1 LEU A  31      -0.811 -10.382 -28.632  1.00  3.32           H  
ATOM    447 1HD2 LEU A  31      -3.545 -11.722 -29.243  1.00  3.32           H  
ATOM    448 2HD2 LEU A  31      -2.176 -12.534 -28.447  1.00  3.32           H  
ATOM    449 3HD2 LEU A  31      -3.767 -12.481 -27.647  1.00  3.32           H  
ATOM    450  N   ALA A  32      -2.543 -11.531 -22.798  1.00  2.28           N  
ATOM    451  CA  ALA A  32      -1.741 -11.713 -21.603  1.00  2.28           C  
ATOM    452  C   ALA A  32      -1.339 -13.164 -21.474  1.00  2.28           C  
ATOM    453  O   ALA A  32      -2.173 -14.068 -21.517  1.00  2.28           O  
ATOM    454  CB  ALA A  32      -2.510 -11.263 -20.372  1.00  2.28           C  
ATOM    455  H   ALA A  32      -3.462 -11.103 -22.704  1.00  2.28           H  
ATOM    456  HA  ALA A  32      -0.835 -11.115 -21.699  1.00  2.28           H  
ATOM    457 1HB  ALA A  32      -1.904 -11.391 -19.486  1.00  2.28           H  
ATOM    458 2HB  ALA A  32      -2.771 -10.208 -20.485  1.00  2.28           H  
ATOM    459 3HB  ALA A  32      -3.416 -11.854 -20.281  1.00  2.28           H  
ATOM    460  N   MET A  33      -0.055 -13.373 -21.266  1.00  1.56           N  
ATOM    461  CA  MET A  33       0.520 -14.700 -21.128  1.00  1.56           C  
ATOM    462  C   MET A  33       0.242 -15.281 -19.752  1.00  1.56           C  
ATOM    463  O   MET A  33       0.279 -14.544 -18.768  1.00  1.56           O  
ATOM    464  CB  MET A  33       2.024 -14.615 -21.358  1.00  1.56           C  
ATOM    465  CG  MET A  33       2.697 -15.908 -21.357  1.00  1.56           C  
ATOM    466  SD  MET A  33       4.406 -15.817 -21.630  1.00  1.56           S  
ATOM    467  CE  MET A  33       4.776 -17.512 -21.450  1.00  1.56           C  
ATOM    468  H   MET A  33       0.555 -12.570 -21.244  1.00  1.56           H  
ATOM    469  HA  MET A  33       0.067 -15.362 -21.871  1.00  1.56           H  
ATOM    470 1HB  MET A  33       2.234 -14.110 -22.298  1.00  1.56           H  
ATOM    471 2HB  MET A  33       2.479 -14.055 -20.568  1.00  1.56           H  
ATOM    472 1HG  MET A  33       2.529 -16.425 -20.424  1.00  1.56           H  
ATOM    473 2HG  MET A  33       2.266 -16.484 -22.160  1.00  1.56           H  
ATOM    474 1HE  MET A  33       5.805 -17.681 -21.626  1.00  1.56           H  
ATOM    475 2HE  MET A  33       4.500 -17.847 -20.464  1.00  1.56           H  
ATOM    476 3HE  MET A  33       4.232 -18.070 -22.184  1.00  1.56           H  
ATOM    477  N   LYS A  34      -0.050 -16.579 -19.663  1.00  1.11           N  
ATOM    478  CA  LYS A  34      -0.176 -17.199 -18.342  1.00  1.11           C  
ATOM    479  C   LYS A  34       1.122 -17.915 -17.941  1.00  1.11           C  
ATOM    480  O   LYS A  34       1.510 -18.919 -18.563  1.00  1.11           O  
ATOM    481  CB  LYS A  34      -1.376 -18.151 -18.319  1.00  1.11           C  
ATOM    482  CG  LYS A  34      -1.695 -18.810 -16.987  1.00  1.11           C  
ATOM    483  CD  LYS A  34      -2.982 -19.640 -17.124  1.00  1.11           C  
ATOM    484  CE  LYS A  34      -3.396 -20.294 -15.828  1.00  1.11           C  
ATOM    485  NZ  LYS A  34      -4.715 -20.988 -15.968  1.00  1.11           N  
ATOM    486  H   LYS A  34      -0.156 -17.143 -20.517  1.00  1.11           H  
ATOM    487  HA  LYS A  34      -0.355 -16.416 -17.603  1.00  1.11           H  
ATOM    488 1HB  LYS A  34      -2.266 -17.601 -18.627  1.00  1.11           H  
ATOM    489 2HB  LYS A  34      -1.222 -18.942 -19.060  1.00  1.11           H  
ATOM    490 1HG  LYS A  34      -0.867 -19.456 -16.689  1.00  1.11           H  
ATOM    491 2HG  LYS A  34      -1.832 -18.046 -16.224  1.00  1.11           H  
ATOM    492 1HD  LYS A  34      -3.793 -18.996 -17.462  1.00  1.11           H  
ATOM    493 2HD  LYS A  34      -2.834 -20.424 -17.875  1.00  1.11           H  
ATOM    494 1HE  LYS A  34      -2.646 -21.025 -15.540  1.00  1.11           H  
ATOM    495 2HE  LYS A  34      -3.472 -19.538 -15.048  1.00  1.11           H  
ATOM    496 1HZ  LYS A  34      -4.960 -21.413 -15.088  1.00  1.11           H  
ATOM    497 2HZ  LYS A  34      -5.421 -20.317 -16.227  1.00  1.11           H  
ATOM    498 3HZ  LYS A  34      -4.667 -21.730 -16.709  1.00  1.11           H  
ATOM    499  N   ILE A  35       1.769 -17.403 -16.891  1.00  0.85           N  
ATOM    500  CA  ILE A  35       3.025 -17.963 -16.400  1.00  0.85           C  
ATOM    501  C   ILE A  35       2.889 -18.591 -15.024  1.00  0.85           C  
ATOM    502  O   ILE A  35       2.273 -18.026 -14.123  1.00  0.85           O  
ATOM    503  CB  ILE A  35       4.183 -16.928 -16.362  1.00  0.85           C  
ATOM    504  CG1 ILE A  35       4.523 -16.455 -17.771  1.00  0.85           C  
ATOM    505  CG2 ILE A  35       5.438 -17.516 -15.660  1.00  0.85           C  
ATOM    506  CD1 ILE A  35       5.486 -15.282 -17.818  1.00  0.85           C  
ATOM    507  H   ILE A  35       1.398 -16.567 -16.432  1.00  0.85           H  
ATOM    508  HA  ILE A  35       3.322 -18.737 -17.092  1.00  0.85           H  
ATOM    509  HB  ILE A  35       3.848 -16.045 -15.807  1.00  0.85           H  
ATOM    510 1HG1 ILE A  35       4.970 -17.284 -18.306  1.00  0.85           H  
ATOM    511 2HG1 ILE A  35       3.608 -16.162 -18.278  1.00  0.85           H  
ATOM    512 1HG2 ILE A  35       6.224 -16.767 -15.639  1.00  0.85           H  
ATOM    513 2HG2 ILE A  35       5.198 -17.802 -14.641  1.00  0.85           H  
ATOM    514 3HG2 ILE A  35       5.787 -18.396 -16.208  1.00  0.85           H  
ATOM    515 1HD1 ILE A  35       5.675 -15.022 -18.853  1.00  0.85           H  
ATOM    516 2HD1 ILE A  35       5.048 -14.431 -17.303  1.00  0.85           H  
ATOM    517 3HD1 ILE A  35       6.424 -15.553 -17.337  1.00  0.85           H  
ATOM    518  N   LEU A  36       3.434 -19.778 -14.899  1.00  0.71           N  
ATOM    519  CA  LEU A  36       3.480 -20.484 -13.634  1.00  0.71           C  
ATOM    520  C   LEU A  36       4.886 -20.464 -13.090  1.00  0.71           C  
ATOM    521  O   LEU A  36       5.827 -20.721 -13.838  1.00  0.71           O  
ATOM    522  CB  LEU A  36       3.024 -21.922 -13.805  1.00  0.71           C  
ATOM    523  CG  LEU A  36       3.186 -22.812 -12.635  1.00  0.71           C  
ATOM    524  CD1 LEU A  36       2.288 -22.397 -11.477  1.00  0.71           C  
ATOM    525  CD2 LEU A  36       2.872 -24.164 -13.084  1.00  0.71           C  
ATOM    526  H   LEU A  36       3.880 -20.183 -15.725  1.00  0.71           H  
ATOM    527  HA  LEU A  36       2.824 -19.986 -12.922  1.00  0.71           H  
ATOM    528 1HB  LEU A  36       1.970 -21.917 -14.076  1.00  0.71           H  
ATOM    529 2HB  LEU A  36       3.578 -22.347 -14.615  1.00  0.71           H  
ATOM    530  HG  LEU A  36       4.202 -22.763 -12.295  1.00  0.71           H  
ATOM    531 1HD1 LEU A  36       2.438 -23.075 -10.637  1.00  0.71           H  
ATOM    532 2HD1 LEU A  36       2.536 -21.390 -11.167  1.00  0.71           H  
ATOM    533 3HD1 LEU A  36       1.243 -22.430 -11.788  1.00  0.71           H  
ATOM    534 1HD2 LEU A  36       3.002 -24.823 -12.275  1.00  0.71           H  
ATOM    535 2HD2 LEU A  36       1.839 -24.185 -13.419  1.00  0.71           H  
ATOM    536 3HD2 LEU A  36       3.535 -24.447 -13.899  1.00  0.71           H  
ATOM    537  N   VAL A  37       5.035 -20.102 -11.829  1.00  0.65           N  
ATOM    538  CA  VAL A  37       6.339 -20.136 -11.205  1.00  0.65           C  
ATOM    539  C   VAL A  37       6.339 -21.226 -10.127  1.00  0.65           C  
ATOM    540  O   VAL A  37       5.478 -21.224  -9.242  1.00  0.65           O  
ATOM    541  CB  VAL A  37       6.691 -18.782 -10.576  1.00  0.65           C  
ATOM    542  CG1 VAL A  37       8.069 -18.890  -9.927  1.00  0.65           C  
ATOM    543  CG2 VAL A  37       6.632 -17.678 -11.632  1.00  0.65           C  
ATOM    544  H   VAL A  37       4.220 -19.821 -11.289  1.00  0.65           H  
ATOM    545  HA  VAL A  37       7.084 -20.368 -11.958  1.00  0.65           H  
ATOM    546  HB  VAL A  37       5.987 -18.564  -9.796  1.00  0.65           H  
ATOM    547 1HG1 VAL A  37       8.328 -17.958  -9.457  1.00  0.65           H  
ATOM    548 2HG1 VAL A  37       8.058 -19.679  -9.170  1.00  0.65           H  
ATOM    549 3HG1 VAL A  37       8.811 -19.133 -10.689  1.00  0.65           H  
ATOM    550 1HG2 VAL A  37       6.872 -16.724 -11.178  1.00  0.65           H  
ATOM    551 2HG2 VAL A  37       7.329 -17.878 -12.425  1.00  0.65           H  
ATOM    552 3HG2 VAL A  37       5.628 -17.640 -12.042  1.00  0.65           H  
ATOM    553  N   ILE A  38       7.272 -22.172 -10.235  1.00  0.65           N  
ATOM    554  CA  ILE A  38       7.375 -23.285  -9.288  1.00  0.65           C  
ATOM    555  C   ILE A  38       8.659 -23.298  -8.483  1.00  0.65           C  
ATOM    556  O   ILE A  38       9.751 -23.491  -9.018  1.00  0.65           O  
ATOM    557  CB  ILE A  38       7.259 -24.627 -10.008  1.00  0.65           C  
ATOM    558  CG1 ILE A  38       5.932 -24.754 -10.678  1.00  0.65           C  
ATOM    559  CG2 ILE A  38       7.573 -25.801  -9.087  1.00  0.65           C  
ATOM    560  CD1 ILE A  38       5.857 -25.961 -11.508  1.00  0.65           C  
ATOM    561  H   ILE A  38       7.937 -22.098 -11.002  1.00  0.65           H  
ATOM    562  HA  ILE A  38       6.551 -23.205  -8.585  1.00  0.65           H  
ATOM    563  HB  ILE A  38       7.981 -24.625 -10.808  1.00  0.65           H  
ATOM    564 1HG1 ILE A  38       5.138 -24.775  -9.936  1.00  0.65           H  
ATOM    565 2HG1 ILE A  38       5.786 -23.902 -11.314  1.00  0.65           H  
ATOM    566 1HG2 ILE A  38       7.523 -26.712  -9.667  1.00  0.65           H  
ATOM    567 2HG2 ILE A  38       8.576 -25.685  -8.678  1.00  0.65           H  
ATOM    568 3HG2 ILE A  38       6.872 -25.854  -8.277  1.00  0.65           H  
ATOM    569 1HD1 ILE A  38       4.899 -26.025 -11.996  1.00  0.65           H  
ATOM    570 2HD1 ILE A  38       6.644 -25.902 -12.252  1.00  0.65           H  
ATOM    571 3HD1 ILE A  38       6.001 -26.844 -10.886  1.00  0.65           H  
ATOM    572  N   ASN A  39       8.501 -23.141  -7.184  1.00  0.67           N  
ATOM    573  CA  ASN A  39       9.588 -23.106  -6.226  1.00  0.67           C  
ATOM    574  C   ASN A  39       9.700 -24.407  -5.413  1.00  0.67           C  
ATOM    575  O   ASN A  39       8.714 -24.891  -4.843  1.00  0.67           O  
ATOM    576  CB  ASN A  39       9.380 -21.909  -5.353  1.00  0.67           C  
ATOM    577  CG  ASN A  39       9.527 -20.617  -6.083  1.00  0.67           C  
ATOM    578  OD1 ASN A  39      10.453 -20.463  -6.874  1.00  0.67           O  
ATOM    579  ND2 ASN A  39       8.630 -19.691  -5.842  1.00  0.67           N  
ATOM    580  H   ASN A  39       7.556 -22.991  -6.833  1.00  0.67           H  
ATOM    581  HA  ASN A  39      10.528 -22.983  -6.768  1.00  0.67           H  
ATOM    582 1HB  ASN A  39       8.373 -21.944  -4.950  1.00  0.67           H  
ATOM    583 2HB  ASN A  39      10.037 -21.952  -4.538  1.00  0.67           H  
ATOM    584 1HD2 ASN A  39       8.668 -18.807  -6.306  1.00  0.67           H  
ATOM    585 2HD2 ASN A  39       7.890 -19.875  -5.191  1.00  0.67           H  
ATOM    586  N   GLY A  40      10.897 -24.969  -5.340  1.00  0.70           N  
ATOM    587  CA  GLY A  40      11.060 -26.214  -4.613  1.00  0.70           C  
ATOM    588  C   GLY A  40      11.149 -26.055  -3.090  1.00  0.70           C  
ATOM    589  O   GLY A  40      11.025 -24.948  -2.553  1.00  0.70           O  
ATOM    590  H   GLY A  40      11.688 -24.556  -5.839  1.00  0.70           H  
ATOM    591 1HA  GLY A  40      10.208 -26.847  -4.858  1.00  0.70           H  
ATOM    592 2HA  GLY A  40      11.944 -26.710  -4.982  1.00  0.70           H  
ATOM    593  N   PRO A  41      11.422 -27.165  -2.386  1.00  0.74           N  
ATOM    594  CA  PRO A  41      11.458 -27.333  -0.940  1.00  0.74           C  
ATOM    595  C   PRO A  41      12.300 -26.375  -0.116  1.00  0.74           C  
ATOM    596  O   PRO A  41      11.957 -26.096   1.032  1.00  0.74           O  
ATOM    597  CB  PRO A  41      12.042 -28.753  -0.824  1.00  0.74           C  
ATOM    598  CG  PRO A  41      11.606 -29.455  -2.070  1.00  0.74           C  
ATOM    599  CD  PRO A  41      11.703 -28.428  -3.129  1.00  0.74           C  
ATOM    600  HA  PRO A  41      10.431 -27.282  -0.580  1.00  0.74           H  
ATOM    601 1HB  PRO A  41      13.135 -28.702  -0.722  1.00  0.74           H  
ATOM    602 2HB  PRO A  41      11.663 -29.237   0.090  1.00  0.74           H  
ATOM    603 1HG  PRO A  41      12.241 -30.310  -2.258  1.00  0.74           H  
ATOM    604 2HG  PRO A  41      10.587 -29.848  -1.968  1.00  0.74           H  
ATOM    605 1HD  PRO A  41      12.709 -28.425  -3.550  1.00  0.74           H  
ATOM    606 2HD  PRO A  41      10.939 -28.658  -3.860  1.00  0.74           H  
ATOM    607  N   ASN A  42      13.381 -25.850  -0.665  1.00  0.78           N  
ATOM    608  CA  ASN A  42      14.216 -24.975   0.141  1.00  0.78           C  
ATOM    609  C   ASN A  42      13.964 -23.488  -0.119  1.00  0.78           C  
ATOM    610  O   ASN A  42      14.645 -22.623   0.432  1.00  0.78           O  
ATOM    611  CB  ASN A  42      15.667 -25.317  -0.093  1.00  0.78           C  
ATOM    612  CG  ASN A  42      16.027 -26.697   0.394  1.00  0.78           C  
ATOM    613  OD1 ASN A  42      15.556 -27.150   1.441  1.00  0.78           O  
ATOM    614  ND2 ASN A  42      16.872 -27.378  -0.352  1.00  0.78           N  
ATOM    615  H   ASN A  42      13.640 -26.063  -1.615  1.00  0.78           H  
ATOM    616  HA  ASN A  42      13.990 -25.166   1.186  1.00  0.78           H  
ATOM    617 1HB  ASN A  42      15.893 -25.245  -1.157  1.00  0.78           H  
ATOM    618 2HB  ASN A  42      16.294 -24.592   0.427  1.00  0.78           H  
ATOM    619 1HD2 ASN A  42      17.155 -28.296  -0.069  1.00  0.78           H  
ATOM    620 2HD2 ASN A  42      17.248 -26.968  -1.182  1.00  0.78           H  
ATOM    621  N   ILE A  43      12.961 -23.175  -0.920  1.00  0.81           N  
ATOM    622  CA  ILE A  43      12.715 -21.789  -1.290  1.00  0.81           C  
ATOM    623  C   ILE A  43      12.011 -20.999  -0.209  1.00  0.81           C  
ATOM    624  O   ILE A  43      12.204 -19.793  -0.078  1.00  0.81           O  
ATOM    625  CB  ILE A  43      11.984 -21.682  -2.599  1.00  0.81           C  
ATOM    626  CG1 ILE A  43      12.847 -22.334  -3.697  1.00  0.81           C  
ATOM    627  CG2 ILE A  43      11.744 -20.213  -2.903  1.00  0.81           C  
ATOM    628  CD1 ILE A  43      14.221 -21.737  -3.815  1.00  0.81           C  
ATOM    629  H   ILE A  43      12.374 -23.904  -1.330  1.00  0.81           H  
ATOM    630  HA  ILE A  43      13.682 -21.317  -1.448  1.00  0.81           H  
ATOM    631  HB  ILE A  43      11.046 -22.224  -2.535  1.00  0.81           H  
ATOM    632 1HG1 ILE A  43      12.949 -23.395  -3.469  1.00  0.81           H  
ATOM    633 2HG1 ILE A  43      12.356 -22.234  -4.664  1.00  0.81           H  
ATOM    634 1HG2 ILE A  43      11.226 -20.091  -3.838  1.00  0.81           H  
ATOM    635 2HG2 ILE A  43      11.159 -19.794  -2.107  1.00  0.81           H  
ATOM    636 3HG2 ILE A  43      12.697 -19.702  -2.962  1.00  0.81           H  
ATOM    637 1HD1 ILE A  43      14.761 -22.267  -4.596  1.00  0.81           H  
ATOM    638 2HD1 ILE A  43      14.140 -20.679  -4.071  1.00  0.81           H  
ATOM    639 3HD1 ILE A  43      14.749 -21.845  -2.873  1.00  0.81           H  
ATOM    640  N   ASN A  44      11.197 -21.644   0.599  1.00  0.85           N  
ATOM    641  CA  ASN A  44      10.536 -20.892   1.653  1.00  0.85           C  
ATOM    642  C   ASN A  44      11.510 -20.509   2.790  1.00  0.85           C  
ATOM    643  O   ASN A  44      11.093 -19.904   3.778  1.00  0.85           O  
ATOM    644  CB  ASN A  44       9.314 -21.630   2.170  1.00  0.85           C  
ATOM    645  CG  ASN A  44       9.626 -22.939   2.822  1.00  0.85           C  
ATOM    646  OD1 ASN A  44      10.787 -23.315   2.935  1.00  0.85           O  
ATOM    647  ND2 ASN A  44       8.603 -23.640   3.256  1.00  0.85           N  
ATOM    648  H   ASN A  44      11.041 -22.637   0.494  1.00  0.85           H  
ATOM    649  HA  ASN A  44      10.178 -19.957   1.222  1.00  0.85           H  
ATOM    650 1HB  ASN A  44       8.805 -21.002   2.901  1.00  0.85           H  
ATOM    651 2HB  ASN A  44       8.620 -21.787   1.355  1.00  0.85           H  
ATOM    652 1HD2 ASN A  44       8.756 -24.523   3.700  1.00  0.85           H  
ATOM    653 2HD2 ASN A  44       7.671 -23.292   3.137  1.00  0.85           H  
ATOM    654  N   PHE A  45      12.819 -20.802   2.624  1.00  0.92           N  
ATOM    655  CA  PHE A  45      13.819 -20.369   3.575  1.00  0.92           C  
ATOM    656  C   PHE A  45      14.562 -19.137   3.053  1.00  0.92           C  
ATOM    657  O   PHE A  45      15.551 -18.677   3.645  1.00  0.92           O  
ATOM    658  CB  PHE A  45      14.779 -21.501   3.893  1.00  0.92           C  
ATOM    659  CG  PHE A  45      14.096 -22.624   4.563  1.00  0.92           C  
ATOM    660  CD1 PHE A  45      13.963 -23.829   3.925  1.00  0.92           C  
ATOM    661  CD2 PHE A  45      13.548 -22.468   5.823  1.00  0.92           C  
ATOM    662  CE1 PHE A  45      13.306 -24.880   4.518  1.00  0.92           C  
ATOM    663  CE2 PHE A  45      12.885 -23.510   6.433  1.00  0.92           C  
ATOM    664  CZ  PHE A  45      12.761 -24.723   5.778  1.00  0.92           C  
ATOM    665  H   PHE A  45      13.146 -21.331   1.816  1.00  0.92           H  
ATOM    666  HA  PHE A  45      13.318 -20.092   4.496  1.00  0.92           H  
ATOM    667 1HB  PHE A  45      15.228 -21.872   2.970  1.00  0.92           H  
ATOM    668 2HB  PHE A  45      15.578 -21.143   4.540  1.00  0.92           H  
ATOM    669  HD1 PHE A  45      14.390 -23.936   2.940  1.00  0.92           H  
ATOM    670  HD2 PHE A  45      13.644 -21.509   6.332  1.00  0.92           H  
ATOM    671  HE1 PHE A  45      13.210 -25.830   3.988  1.00  0.92           H  
ATOM    672  HE2 PHE A  45      12.455 -23.378   7.424  1.00  0.92           H  
ATOM    673  HZ  PHE A  45      12.236 -25.550   6.252  1.00  0.92           H  
ATOM    674  N   LEU A  46      14.091 -18.555   1.950  1.00  1.03           N  
ATOM    675  CA  LEU A  46      14.744 -17.333   1.511  1.00  1.03           C  
ATOM    676  C   LEU A  46      14.555 -16.326   2.643  1.00  1.03           C  
ATOM    677  O   LEU A  46      13.482 -16.261   3.248  1.00  1.03           O  
ATOM    678  CB  LEU A  46      14.122 -16.782   0.215  1.00  1.03           C  
ATOM    679  CG  LEU A  46      14.317 -17.591  -1.079  1.00  1.03           C  
ATOM    680  CD1 LEU A  46      13.514 -16.936  -2.203  1.00  1.03           C  
ATOM    681  CD2 LEU A  46      15.747 -17.658  -1.401  1.00  1.03           C  
ATOM    682  H   LEU A  46      13.305 -18.948   1.428  1.00  1.03           H  
ATOM    683  HA  LEU A  46      15.808 -17.512   1.359  1.00  1.03           H  
ATOM    684 1HB  LEU A  46      13.053 -16.702   0.369  1.00  1.03           H  
ATOM    685 2HB  LEU A  46      14.516 -15.776   0.041  1.00  1.03           H  
ATOM    686  HG  LEU A  46      13.965 -18.585  -0.944  1.00  1.03           H  
ATOM    687 1HD1 LEU A  46      13.643 -17.502  -3.122  1.00  1.03           H  
ATOM    688 2HD1 LEU A  46      12.456 -16.918  -1.936  1.00  1.03           H  
ATOM    689 3HD1 LEU A  46      13.865 -15.924  -2.352  1.00  1.03           H  
ATOM    690 1HD2 LEU A  46      15.886 -18.241  -2.295  1.00  1.03           H  
ATOM    691 2HD2 LEU A  46      16.137 -16.652  -1.547  1.00  1.03           H  
ATOM    692 3HD2 LEU A  46      16.253 -18.135  -0.578  1.00  1.03           H  
ATOM    693  N   GLY A  47      15.599 -15.570   2.963  1.00  1.19           N  
ATOM    694  CA  GLY A  47      15.553 -14.561   4.030  1.00  1.19           C  
ATOM    695  C   GLY A  47      15.971 -15.127   5.396  1.00  1.19           C  
ATOM    696  O   GLY A  47      16.177 -14.377   6.354  1.00  1.19           O  
ATOM    697  H   GLY A  47      16.449 -15.669   2.429  1.00  1.19           H  
ATOM    698 1HA  GLY A  47      16.207 -13.733   3.763  1.00  1.19           H  
ATOM    699 2HA  GLY A  47      14.551 -14.152   4.096  1.00  1.19           H  
ATOM    700  N   ILE A  48      16.084 -16.455   5.469  1.00  1.42           N  
ATOM    701  CA  ILE A  48      16.482 -17.209   6.656  1.00  1.42           C  
ATOM    702  C   ILE A  48      17.857 -17.829   6.413  1.00  1.42           C  
ATOM    703  O   ILE A  48      18.755 -17.755   7.257  1.00  1.42           O  
ATOM    704  CB  ILE A  48      15.452 -18.308   6.976  1.00  1.42           C  
ATOM    705  CG1 ILE A  48      14.104 -17.669   7.299  1.00  1.42           C  
ATOM    706  CG2 ILE A  48      15.932 -19.183   8.106  1.00  1.42           C  
ATOM    707  CD1 ILE A  48      12.977 -18.660   7.416  1.00  1.42           C  
ATOM    708  H   ILE A  48      15.872 -17.002   4.640  1.00  1.42           H  
ATOM    709  HA  ILE A  48      16.550 -16.532   7.504  1.00  1.42           H  
ATOM    710  HB  ILE A  48      15.310 -18.929   6.102  1.00  1.42           H  
ATOM    711 1HG1 ILE A  48      14.192 -17.123   8.235  1.00  1.42           H  
ATOM    712 2HG1 ILE A  48      13.848 -16.964   6.505  1.00  1.42           H  
ATOM    713 1HG2 ILE A  48      15.194 -19.959   8.300  1.00  1.42           H  
ATOM    714 2HG2 ILE A  48      16.879 -19.642   7.827  1.00  1.42           H  
ATOM    715 3HG2 ILE A  48      16.070 -18.578   9.003  1.00  1.42           H  
ATOM    716 1HD1 ILE A  48      12.053 -18.130   7.644  1.00  1.42           H  
ATOM    717 2HD1 ILE A  48      12.859 -19.190   6.484  1.00  1.42           H  
ATOM    718 3HD1 ILE A  48      13.194 -19.369   8.212  1.00  1.42           H  
ATOM    719  N   ARG A  49      17.983 -18.461   5.245  1.00  1.68           N  
ATOM    720  CA  ARG A  49      19.203 -19.117   4.791  1.00  1.68           C  
ATOM    721  C   ARG A  49      20.249 -18.053   4.452  1.00  1.68           C  
ATOM    722  O   ARG A  49      19.996 -16.858   4.613  1.00  1.68           O  
ATOM    723  CB  ARG A  49      18.928 -20.019   3.596  1.00  1.68           C  
ATOM    724  CG  ARG A  49      18.574 -19.312   2.317  1.00  1.68           C  
ATOM    725  CD  ARG A  49      17.992 -20.239   1.298  1.00  1.68           C  
ATOM    726  NE  ARG A  49      18.928 -21.257   0.857  1.00  1.68           N  
ATOM    727  CZ  ARG A  49      18.659 -22.150  -0.113  1.00  1.68           C  
ATOM    728  NH1 ARG A  49      17.503 -22.095  -0.733  1.00  1.68           N  
ATOM    729  NH2 ARG A  49      19.553 -23.065  -0.449  1.00  1.68           N  
ATOM    730  H   ARG A  49      17.168 -18.496   4.641  1.00  1.68           H  
ATOM    731  HA  ARG A  49      19.588 -19.735   5.601  1.00  1.68           H  
ATOM    732 1HB  ARG A  49      19.796 -20.640   3.398  1.00  1.68           H  
ATOM    733 2HB  ARG A  49      18.096 -20.682   3.834  1.00  1.68           H  
ATOM    734 1HG  ARG A  49      17.854 -18.525   2.525  1.00  1.68           H  
ATOM    735 2HG  ARG A  49      19.475 -18.871   1.904  1.00  1.68           H  
ATOM    736 1HD  ARG A  49      17.119 -20.739   1.716  1.00  1.68           H  
ATOM    737 2HD  ARG A  49      17.689 -19.670   0.431  1.00  1.68           H  
ATOM    738  HE  ARG A  49      19.827 -21.307   1.316  1.00  1.68           H  
ATOM    739 1HH1 ARG A  49      16.831 -21.382  -0.472  1.00  1.68           H  
ATOM    740 2HH1 ARG A  49      17.299 -22.738  -1.482  1.00  1.68           H  
ATOM    741 1HH2 ARG A  49      20.447 -23.097   0.023  1.00  1.68           H  
ATOM    742 2HH2 ARG A  49      19.347 -23.725  -1.180  1.00  1.68           H  
ATOM    743  N   GLU A  50      21.426 -18.471   4.000  1.00  1.92           N  
ATOM    744  CA  GLU A  50      22.526 -17.537   3.779  1.00  1.92           C  
ATOM    745  C   GLU A  50      22.132 -16.273   2.995  1.00  1.92           C  
ATOM    746  O   GLU A  50      21.573 -16.321   1.880  1.00  1.92           O  
ATOM    747  CB  GLU A  50      23.660 -18.284   3.071  1.00  1.92           C  
ATOM    748  CG  GLU A  50      24.942 -17.498   2.870  1.00  1.92           C  
ATOM    749  CD  GLU A  50      26.051 -18.351   2.282  1.00  1.92           C  
ATOM    750  OE1 GLU A  50      25.817 -19.516   2.060  1.00  1.92           O  
ATOM    751  OE2 GLU A  50      27.126 -17.844   2.058  1.00  1.92           O  
ATOM    752  H   GLU A  50      21.582 -19.456   3.854  1.00  1.92           H  
ATOM    753  HA  GLU A  50      22.889 -17.217   4.757  1.00  1.92           H  
ATOM    754 1HB  GLU A  50      23.907 -19.184   3.634  1.00  1.92           H  
ATOM    755 2HB  GLU A  50      23.317 -18.602   2.085  1.00  1.92           H  
ATOM    756 1HG  GLU A  50      24.742 -16.662   2.200  1.00  1.92           H  
ATOM    757 2HG  GLU A  50      25.264 -17.090   3.826  1.00  1.92           H  
ATOM    758  N   LYS A  51      22.485 -15.139   3.601  1.00  2.08           N  
ATOM    759  CA  LYS A  51      22.214 -13.821   3.067  1.00  2.08           C  
ATOM    760  C   LYS A  51      23.384 -13.346   2.229  1.00  2.08           C  
ATOM    761  O   LYS A  51      24.535 -13.638   2.540  1.00  2.08           O  
ATOM    762  CB  LYS A  51      21.893 -12.877   4.220  1.00  2.08           C  
ATOM    763  CG  LYS A  51      20.625 -13.308   4.957  1.00  2.08           C  
ATOM    764  CD  LYS A  51      20.248 -12.415   6.105  1.00  2.08           C  
ATOM    765  CE  LYS A  51      18.970 -12.938   6.752  1.00  2.08           C  
ATOM    766  NZ  LYS A  51      18.563 -12.145   7.941  1.00  2.08           N  
ATOM    767  H   LYS A  51      22.942 -15.208   4.501  1.00  2.08           H  
ATOM    768  HA  LYS A  51      21.347 -13.882   2.422  1.00  2.08           H  
ATOM    769 1HB  LYS A  51      22.721 -12.855   4.925  1.00  2.08           H  
ATOM    770 2HB  LYS A  51      21.746 -11.870   3.841  1.00  2.08           H  
ATOM    771 1HG  LYS A  51      19.805 -13.337   4.268  1.00  2.08           H  
ATOM    772 2HG  LYS A  51      20.765 -14.321   5.343  1.00  2.08           H  
ATOM    773 1HD  LYS A  51      21.050 -12.404   6.844  1.00  2.08           H  
ATOM    774 2HD  LYS A  51      20.082 -11.403   5.751  1.00  2.08           H  
ATOM    775 1HE  LYS A  51      18.174 -12.896   6.016  1.00  2.08           H  
ATOM    776 2HE  LYS A  51      19.119 -13.979   7.050  1.00  2.08           H  
ATOM    777 1HZ  LYS A  51      17.707 -12.533   8.326  1.00  2.08           H  
ATOM    778 2HZ  LYS A  51      19.291 -12.184   8.638  1.00  2.08           H  
ATOM    779 3HZ  LYS A  51      18.406 -11.187   7.670  1.00  2.08           H  
ATOM    780  N   GLY A  52      23.083 -12.622   1.158  1.00  2.10           N  
ATOM    781  CA  GLY A  52      24.077 -12.106   0.218  1.00  2.10           C  
ATOM    782  C   GLY A  52      24.135 -13.033  -0.994  1.00  2.10           C  
ATOM    783  O   GLY A  52      24.629 -12.666  -2.061  1.00  2.10           O  
ATOM    784  H   GLY A  52      22.106 -12.416   0.960  1.00  2.10           H  
ATOM    785 1HA  GLY A  52      23.805 -11.098  -0.093  1.00  2.10           H  
ATOM    786 2HA  GLY A  52      25.052 -12.056   0.699  1.00  2.10           H  
ATOM    787  N   ILE A  53      23.600 -14.232  -0.798  1.00  1.98           N  
ATOM    788  CA  ILE A  53      23.490 -15.273  -1.798  1.00  1.98           C  
ATOM    789  C   ILE A  53      22.017 -15.432  -2.147  1.00  1.98           C  
ATOM    790  O   ILE A  53      21.629 -15.359  -3.314  1.00  1.98           O  
ATOM    791  CB  ILE A  53      24.032 -16.608  -1.282  1.00  1.98           C  
ATOM    792  CG1 ILE A  53      25.484 -16.463  -0.834  1.00  1.98           C  
ATOM    793  CG2 ILE A  53      23.911 -17.641  -2.367  1.00  1.98           C  
ATOM    794  CD1 ILE A  53      26.421 -16.013  -1.914  1.00  1.98           C  
ATOM    795  H   ILE A  53      23.244 -14.424   0.122  1.00  1.98           H  
ATOM    796  HA  ILE A  53      24.037 -14.979  -2.692  1.00  1.98           H  
ATOM    797  HB  ILE A  53      23.455 -16.924  -0.411  1.00  1.98           H  
ATOM    798 1HG1 ILE A  53      25.528 -15.747  -0.010  1.00  1.98           H  
ATOM    799 2HG1 ILE A  53      25.831 -17.429  -0.464  1.00  1.98           H  
ATOM    800 1HG2 ILE A  53      24.279 -18.589  -1.997  1.00  1.98           H  
ATOM    801 2HG2 ILE A  53      22.869 -17.740  -2.659  1.00  1.98           H  
ATOM    802 3HG2 ILE A  53      24.496 -17.335  -3.233  1.00  1.98           H  
ATOM    803 1HD1 ILE A  53      27.428 -15.942  -1.506  1.00  1.98           H  
ATOM    804 2HD1 ILE A  53      26.409 -16.733  -2.733  1.00  1.98           H  
ATOM    805 3HD1 ILE A  53      26.109 -15.037  -2.285  1.00  1.98           H  
ATOM    806  N   TYR A  54      21.194 -15.630  -1.111  1.00  1.78           N  
ATOM    807  CA  TYR A  54      19.766 -15.808  -1.285  1.00  1.78           C  
ATOM    808  C   TYR A  54      19.006 -14.670  -0.611  1.00  1.78           C  
ATOM    809  O   TYR A  54      18.197 -13.986  -1.237  1.00  1.78           O  
ATOM    810  CB  TYR A  54      19.339 -17.120  -0.649  1.00  1.78           C  
ATOM    811  CG  TYR A  54      19.948 -18.355  -1.228  1.00  1.78           C  
ATOM    812  CD1 TYR A  54      21.083 -18.889  -0.646  1.00  1.78           C  
ATOM    813  CD2 TYR A  54      19.369 -18.969  -2.317  1.00  1.78           C  
ATOM    814  CE1 TYR A  54      21.640 -20.041  -1.159  1.00  1.78           C  
ATOM    815  CE2 TYR A  54      19.917 -20.114  -2.834  1.00  1.78           C  
ATOM    816  CZ  TYR A  54      21.050 -20.654  -2.260  1.00  1.78           C  
ATOM    817  OH  TYR A  54      21.589 -21.813  -2.767  1.00  1.78           O  
ATOM    818  H   TYR A  54      21.554 -15.694  -0.160  1.00  1.78           H  
ATOM    819  HA  TYR A  54      19.527 -15.799  -2.346  1.00  1.78           H  
ATOM    820 1HB  TYR A  54      19.595 -17.090   0.403  1.00  1.78           H  
ATOM    821 2HB  TYR A  54      18.295 -17.208  -0.704  1.00  1.78           H  
ATOM    822  HD1 TYR A  54      21.536 -18.400   0.224  1.00  1.78           H  
ATOM    823  HD2 TYR A  54      18.472 -18.552  -2.759  1.00  1.78           H  
ATOM    824  HE1 TYR A  54      22.533 -20.464  -0.699  1.00  1.78           H  
ATOM    825  HE2 TYR A  54      19.454 -20.600  -3.691  1.00  1.78           H  
ATOM    826  HH  TYR A  54      21.031 -22.143  -3.475  1.00  1.78           H  
ATOM    827  N   GLY A  55      19.280 -14.472   0.677  1.00  1.55           N  
ATOM    828  CA  GLY A  55      18.607 -13.423   1.437  1.00  1.55           C  
ATOM    829  C   GLY A  55      19.418 -12.133   1.306  1.00  1.55           C  
ATOM    830  O   GLY A  55      20.368 -12.085   0.528  1.00  1.55           O  
ATOM    831  H   GLY A  55      19.969 -15.073   1.134  1.00  1.55           H  
ATOM    832 1HA  GLY A  55      17.603 -13.283   1.035  1.00  1.55           H  
ATOM    833 2HA  GLY A  55      18.511 -13.724   2.479  1.00  1.55           H  
ATOM    834  N   PRO A  56      19.115 -11.091   2.092  1.00  1.35           N  
ATOM    835  CA  PRO A  56      18.056 -10.873   3.077  1.00  1.35           C  
ATOM    836  C   PRO A  56      16.626 -10.984   2.567  1.00  1.35           C  
ATOM    837  O   PRO A  56      15.709 -11.208   3.352  1.00  1.35           O  
ATOM    838  CB  PRO A  56      18.321  -9.430   3.526  1.00  1.35           C  
ATOM    839  CG  PRO A  56      19.774  -9.195   3.231  1.00  1.35           C  
ATOM    840  CD  PRO A  56      20.026  -9.955   1.964  1.00  1.35           C  
ATOM    841  HA  PRO A  56      18.201 -11.564   3.919  1.00  1.35           H  
ATOM    842 1HB  PRO A  56      17.660  -8.742   2.973  1.00  1.35           H  
ATOM    843 2HB  PRO A  56      18.080  -9.315   4.590  1.00  1.35           H  
ATOM    844 1HG  PRO A  56      19.969  -8.119   3.119  1.00  1.35           H  
ATOM    845 2HG  PRO A  56      20.398  -9.543   4.066  1.00  1.35           H  
ATOM    846 1HD  PRO A  56      19.759  -9.355   1.084  1.00  1.35           H  
ATOM    847 2HD  PRO A  56      21.070 -10.299   1.924  1.00  1.35           H  
ATOM    848  N   LEU A  57      16.420 -10.831   1.263  1.00  1.18           N  
ATOM    849  CA  LEU A  57      15.061 -10.886   0.738  1.00  1.18           C  
ATOM    850  C   LEU A  57      14.422 -12.230   1.040  1.00  1.18           C  
ATOM    851  O   LEU A  57      15.058 -13.275   0.887  1.00  1.18           O  
ATOM    852  CB  LEU A  57      15.089 -10.691  -0.775  1.00  1.18           C  
ATOM    853  CG  LEU A  57      15.526  -9.323  -1.290  1.00  1.18           C  
ATOM    854  CD1 LEU A  57      15.627  -9.368  -2.821  1.00  1.18           C  
ATOM    855  CD2 LEU A  57      14.520  -8.287  -0.846  1.00  1.18           C  
ATOM    856  H   LEU A  57      17.188 -10.657   0.630  1.00  1.18           H  
ATOM    857  HA  LEU A  57      14.462 -10.098   1.207  1.00  1.18           H  
ATOM    858 1HB  LEU A  57      15.775 -11.432  -1.191  1.00  1.18           H  
ATOM    859 2HB  LEU A  57      14.086 -10.887  -1.157  1.00  1.18           H  
ATOM    860  HG  LEU A  57      16.510  -9.076  -0.887  1.00  1.18           H  
ATOM    861 1HD1 LEU A  57      15.942  -8.395  -3.197  1.00  1.18           H  
ATOM    862 2HD1 LEU A  57      16.356 -10.124  -3.117  1.00  1.18           H  
ATOM    863 3HD1 LEU A  57      14.654  -9.617  -3.238  1.00  1.18           H  
ATOM    864 1HD2 LEU A  57      14.822  -7.304  -1.206  1.00  1.18           H  
ATOM    865 2HD2 LEU A  57      13.542  -8.535  -1.249  1.00  1.18           H  
ATOM    866 3HD2 LEU A  57      14.461  -8.270   0.246  1.00  1.18           H  
ATOM    867  N   ASN A  58      13.172 -12.204   1.491  1.00  1.06           N  
ATOM    868  CA  ASN A  58      12.476 -13.439   1.799  1.00  1.06           C  
ATOM    869  C   ASN A  58      11.549 -13.912   0.687  1.00  1.06           C  
ATOM    870  O   ASN A  58      11.433 -13.267  -0.362  1.00  1.06           O  
ATOM    871  CB  ASN A  58      11.749 -13.313   3.126  1.00  1.06           C  
ATOM    872  CG  ASN A  58      10.650 -12.337   3.113  1.00  1.06           C  
ATOM    873  OD1 ASN A  58      10.122 -11.995   2.050  1.00  1.06           O  
ATOM    874  ND2 ASN A  58      10.283 -11.863   4.277  1.00  1.06           N  
ATOM    875  H   ASN A  58      12.709 -11.311   1.621  1.00  1.06           H  
ATOM    876  HA  ASN A  58      13.220 -14.199   1.911  1.00  1.06           H  
ATOM    877 1HB  ASN A  58      11.367 -14.287   3.429  1.00  1.06           H  
ATOM    878 2HB  ASN A  58      12.463 -13.002   3.888  1.00  1.06           H  
ATOM    879 1HD2 ASN A  58       9.544 -11.189   4.330  1.00  1.06           H  
ATOM    880 2HD2 ASN A  58      10.747 -12.168   5.111  1.00  1.06           H  
ATOM    881  N   TYR A  59      10.848 -15.017   0.948  1.00  0.98           N  
ATOM    882  CA  TYR A  59       9.894 -15.579  -0.003  1.00  0.98           C  
ATOM    883  C   TYR A  59       8.808 -14.583  -0.387  1.00  0.98           C  
ATOM    884  O   TYR A  59       8.526 -14.402  -1.567  1.00  0.98           O  
ATOM    885  CB  TYR A  59       9.267 -16.856   0.542  1.00  0.98           C  
ATOM    886  CG  TYR A  59       8.220 -17.451  -0.361  1.00  0.98           C  
ATOM    887  CD1 TYR A  59       8.600 -18.182  -1.470  1.00  0.98           C  
ATOM    888  CD2 TYR A  59       6.878 -17.272  -0.071  1.00  0.98           C  
ATOM    889  CE1 TYR A  59       7.642 -18.731  -2.296  1.00  0.98           C  
ATOM    890  CE2 TYR A  59       5.919 -17.818  -0.892  1.00  0.98           C  
ATOM    891  CZ  TYR A  59       6.291 -18.544  -2.000  1.00  0.98           C  
ATOM    892  OH  TYR A  59       5.323 -19.075  -2.814  1.00  0.98           O  
ATOM    893  H   TYR A  59      11.008 -15.499   1.825  1.00  0.98           H  
ATOM    894  HA  TYR A  59      10.437 -15.835  -0.913  1.00  0.98           H  
ATOM    895 1HB  TYR A  59      10.048 -17.602   0.699  1.00  0.98           H  
ATOM    896 2HB  TYR A  59       8.809 -16.651   1.511  1.00  0.98           H  
ATOM    897  HD1 TYR A  59       9.647 -18.311  -1.685  1.00  0.98           H  
ATOM    898  HD2 TYR A  59       6.576 -16.690   0.809  1.00  0.98           H  
ATOM    899  HE1 TYR A  59       7.942 -19.302  -3.169  1.00  0.98           H  
ATOM    900  HE2 TYR A  59       4.863 -17.671  -0.663  1.00  0.98           H  
ATOM    901  HH  TYR A  59       4.457 -18.785  -2.512  1.00  0.98           H  
ATOM    902  N   ASP A  60       8.173 -13.942   0.592  1.00  0.93           N  
ATOM    903  CA  ASP A  60       7.103 -13.020   0.238  1.00  0.93           C  
ATOM    904  C   ASP A  60       7.620 -11.903  -0.668  1.00  0.93           C  
ATOM    905  O   ASP A  60       6.940 -11.518  -1.621  1.00  0.93           O  
ATOM    906  CB  ASP A  60       6.460 -12.420   1.485  1.00  0.93           C  
ATOM    907  CG  ASP A  60       5.597 -13.416   2.265  1.00  0.93           C  
ATOM    908  OD1 ASP A  60       5.287 -14.460   1.738  1.00  0.93           O  
ATOM    909  OD2 ASP A  60       5.255 -13.117   3.383  1.00  0.93           O  
ATOM    910  H   ASP A  60       8.431 -14.089   1.556  1.00  0.93           H  
ATOM    911  HA  ASP A  60       6.341 -13.575  -0.308  1.00  0.93           H  
ATOM    912 1HB  ASP A  60       7.243 -12.042   2.144  1.00  0.93           H  
ATOM    913 2HB  ASP A  60       5.840 -11.569   1.198  1.00  0.93           H  
ATOM    914  N   ASP A  61       8.835 -11.397  -0.408  1.00  0.92           N  
ATOM    915  CA  ASP A  61       9.377 -10.350  -1.269  1.00  0.92           C  
ATOM    916  C   ASP A  61       9.548 -10.888  -2.683  1.00  0.92           C  
ATOM    917  O   ASP A  61       9.221 -10.201  -3.648  1.00  0.92           O  
ATOM    918  CB  ASP A  61      10.714  -9.805  -0.753  1.00  0.92           C  
ATOM    919  CG  ASP A  61      10.610  -8.905   0.498  1.00  0.92           C  
ATOM    920  OD1 ASP A  61       9.527  -8.481   0.841  1.00  0.92           O  
ATOM    921  OD2 ASP A  61      11.639  -8.629   1.077  1.00  0.92           O  
ATOM    922  H   ASP A  61       9.370 -11.737   0.387  1.00  0.92           H  
ATOM    923  HA  ASP A  61       8.664  -9.527  -1.303  1.00  0.92           H  
ATOM    924 1HB  ASP A  61      11.371 -10.645  -0.520  1.00  0.92           H  
ATOM    925 2HB  ASP A  61      11.194  -9.237  -1.549  1.00  0.92           H  
ATOM    926  N   LEU A  62       9.983 -12.146  -2.808  1.00  0.92           N  
ATOM    927  CA  LEU A  62      10.119 -12.763  -4.120  1.00  0.92           C  
ATOM    928  C   LEU A  62       8.791 -12.790  -4.842  1.00  0.92           C  
ATOM    929  O   LEU A  62       8.696 -12.453  -6.024  1.00  0.92           O  
ATOM    930  CB  LEU A  62      10.645 -14.193  -4.029  1.00  0.92           C  
ATOM    931  CG  LEU A  62      10.677 -14.903  -5.362  1.00  0.92           C  
ATOM    932  CD1 LEU A  62      11.574 -14.143  -6.336  1.00  0.92           C  
ATOM    933  CD2 LEU A  62      11.150 -16.330  -5.159  1.00  0.92           C  
ATOM    934  H   LEU A  62      10.248 -12.670  -1.971  1.00  0.92           H  
ATOM    935  HA  LEU A  62      10.817 -12.171  -4.708  1.00  0.92           H  
ATOM    936 1HB  LEU A  62      11.627 -14.203  -3.594  1.00  0.92           H  
ATOM    937 2HB  LEU A  62       9.996 -14.767  -3.392  1.00  0.92           H  
ATOM    938  HG  LEU A  62       9.675 -14.916  -5.771  1.00  0.92           H  
ATOM    939 1HD1 LEU A  62      11.564 -14.639  -7.289  1.00  0.92           H  
ATOM    940 2HD1 LEU A  62      11.200 -13.128  -6.461  1.00  0.92           H  
ATOM    941 3HD1 LEU A  62      12.571 -14.110  -5.968  1.00  0.92           H  
ATOM    942 1HD2 LEU A  62      11.141 -16.840  -6.108  1.00  0.92           H  
ATOM    943 2HD2 LEU A  62      12.158 -16.326  -4.755  1.00  0.92           H  
ATOM    944 3HD2 LEU A  62      10.480 -16.843  -4.468  1.00  0.92           H  
ATOM    945  N   VAL A  63       7.756 -13.213  -4.139  1.00  0.94           N  
ATOM    946  CA  VAL A  63       6.455 -13.317  -4.761  1.00  0.94           C  
ATOM    947  C   VAL A  63       5.986 -11.938  -5.227  1.00  0.94           C  
ATOM    948  O   VAL A  63       5.462 -11.797  -6.336  1.00  0.94           O  
ATOM    949  CB  VAL A  63       5.443 -13.933  -3.793  1.00  0.94           C  
ATOM    950  CG1 VAL A  63       4.066 -13.867  -4.399  1.00  0.94           C  
ATOM    951  CG2 VAL A  63       5.842 -15.354  -3.498  1.00  0.94           C  
ATOM    952  H   VAL A  63       7.893 -13.484  -3.163  1.00  0.94           H  
ATOM    953  HA  VAL A  63       6.538 -13.970  -5.628  1.00  0.94           H  
ATOM    954  HB  VAL A  63       5.430 -13.353  -2.865  1.00  0.94           H  
ATOM    955 1HG1 VAL A  63       3.341 -14.290  -3.708  1.00  0.94           H  
ATOM    956 2HG1 VAL A  63       3.827 -12.839  -4.590  1.00  0.94           H  
ATOM    957 3HG1 VAL A  63       4.051 -14.428  -5.334  1.00  0.94           H  
ATOM    958 1HG2 VAL A  63       5.127 -15.789  -2.809  1.00  0.94           H  
ATOM    959 2HG2 VAL A  63       5.851 -15.908  -4.403  1.00  0.94           H  
ATOM    960 3HG2 VAL A  63       6.831 -15.372  -3.054  1.00  0.94           H  
ATOM    961  N   GLU A  64       6.189 -10.904  -4.397  1.00  0.97           N  
ATOM    962  CA  GLU A  64       5.787  -9.555  -4.793  1.00  0.97           C  
ATOM    963  C   GLU A  64       6.607  -9.067  -6.005  1.00  0.97           C  
ATOM    964  O   GLU A  64       6.055  -8.432  -6.909  1.00  0.97           O  
ATOM    965  CB  GLU A  64       5.945  -8.583  -3.611  1.00  0.97           C  
ATOM    966  CG  GLU A  64       4.952  -8.794  -2.428  1.00  0.97           C  
ATOM    967  CD  GLU A  64       3.487  -8.531  -2.759  1.00  0.97           C  
ATOM    968  OE1 GLU A  64       3.187  -7.492  -3.282  1.00  0.97           O  
ATOM    969  OE2 GLU A  64       2.662  -9.387  -2.477  1.00  0.97           O  
ATOM    970  H   GLU A  64       6.614 -11.065  -3.483  1.00  0.97           H  
ATOM    971  HA  GLU A  64       4.741  -9.579  -5.078  1.00  0.97           H  
ATOM    972 1HB  GLU A  64       6.956  -8.670  -3.210  1.00  0.97           H  
ATOM    973 2HB  GLU A  64       5.824  -7.561  -3.969  1.00  0.97           H  
ATOM    974 1HG  GLU A  64       5.044  -9.825  -2.094  1.00  0.97           H  
ATOM    975 2HG  GLU A  64       5.257  -8.152  -1.602  1.00  0.97           H  
ATOM    976  N   MET A  65       7.902  -9.419  -6.077  1.00  1.01           N  
ATOM    977  CA  MET A  65       8.744  -9.059  -7.225  1.00  1.01           C  
ATOM    978  C   MET A  65       8.173  -9.661  -8.505  1.00  1.01           C  
ATOM    979  O   MET A  65       8.068  -8.992  -9.548  1.00  1.01           O  
ATOM    980  CB  MET A  65      10.175  -9.564  -7.007  1.00  1.01           C  
ATOM    981  CG  MET A  65      11.000  -8.849  -5.949  1.00  1.01           C  
ATOM    982  SD  MET A  65      12.539  -9.754  -5.525  1.00  1.01           S  
ATOM    983  CE  MET A  65      13.461  -9.683  -7.056  1.00  1.01           C  
ATOM    984  H   MET A  65       8.321  -9.925  -5.296  1.00  1.01           H  
ATOM    985  HA  MET A  65       8.749  -7.975  -7.331  1.00  1.01           H  
ATOM    986 1HB  MET A  65      10.143 -10.603  -6.722  1.00  1.01           H  
ATOM    987 2HB  MET A  65      10.710  -9.519  -7.934  1.00  1.01           H  
ATOM    988 1HG  MET A  65      11.276  -7.868  -6.330  1.00  1.01           H  
ATOM    989 2HG  MET A  65      10.419  -8.697  -5.052  1.00  1.01           H  
ATOM    990 1HE  MET A  65      14.420 -10.170  -6.930  1.00  1.01           H  
ATOM    991 2HE  MET A  65      12.898 -10.193  -7.838  1.00  1.01           H  
ATOM    992 3HE  MET A  65      13.621  -8.644  -7.339  1.00  1.01           H  
ATOM    993  N   ILE A  66       7.767 -10.927  -8.407  1.00  1.06           N  
ATOM    994  CA  ILE A  66       7.183 -11.652  -9.521  1.00  1.06           C  
ATOM    995  C   ILE A  66       5.840 -11.065  -9.956  1.00  1.06           C  
ATOM    996  O   ILE A  66       5.632 -10.824 -11.145  1.00  1.06           O  
ATOM    997  CB  ILE A  66       7.035 -13.139  -9.151  1.00  1.06           C  
ATOM    998  CG1 ILE A  66       8.421 -13.803  -9.024  1.00  1.06           C  
ATOM    999  CG2 ILE A  66       6.175 -13.858 -10.129  1.00  1.06           C  
ATOM   1000  CD1 ILE A  66       8.354 -15.166  -8.384  1.00  1.06           C  
ATOM   1001  H   ILE A  66       7.894 -11.416  -7.517  1.00  1.06           H  
ATOM   1002  HA  ILE A  66       7.859 -11.585 -10.367  1.00  1.06           H  
ATOM   1003  HB  ILE A  66       6.571 -13.204  -8.170  1.00  1.06           H  
ATOM   1004 1HG1 ILE A  66       8.856 -13.904 -10.020  1.00  1.06           H  
ATOM   1005 2HG1 ILE A  66       9.073 -13.168  -8.425  1.00  1.06           H  
ATOM   1006 1HG2 ILE A  66       6.070 -14.886  -9.821  1.00  1.06           H  
ATOM   1007 2HG2 ILE A  66       5.206 -13.389 -10.150  1.00  1.06           H  
ATOM   1008 3HG2 ILE A  66       6.609 -13.825 -11.100  1.00  1.06           H  
ATOM   1009 1HD1 ILE A  66       9.352 -15.594  -8.322  1.00  1.06           H  
ATOM   1010 2HD1 ILE A  66       7.934 -15.072  -7.385  1.00  1.06           H  
ATOM   1011 3HD1 ILE A  66       7.718 -15.805  -8.980  1.00  1.06           H  
ATOM   1012  N   LYS A  67       4.937 -10.797  -9.007  1.00  1.12           N  
ATOM   1013  CA  LYS A  67       3.641 -10.224  -9.372  1.00  1.12           C  
ATOM   1014  C   LYS A  67       3.795  -8.821  -9.955  1.00  1.12           C  
ATOM   1015  O   LYS A  67       3.139  -8.465 -10.939  1.00  1.12           O  
ATOM   1016  CB  LYS A  67       2.719 -10.158  -8.164  1.00  1.12           C  
ATOM   1017  CG  LYS A  67       2.205 -11.488  -7.647  1.00  1.12           C  
ATOM   1018  CD  LYS A  67       1.127 -11.239  -6.604  1.00  1.12           C  
ATOM   1019  CE  LYS A  67       1.719 -10.526  -5.399  1.00  1.12           C  
ATOM   1020  NZ  LYS A  67       0.744 -10.353  -4.287  1.00  1.12           N  
ATOM   1021  H   LYS A  67       5.148 -11.014  -8.032  1.00  1.12           H  
ATOM   1022  HA  LYS A  67       3.183 -10.854 -10.128  1.00  1.12           H  
ATOM   1023 1HB  LYS A  67       3.255  -9.679  -7.338  1.00  1.12           H  
ATOM   1024 2HB  LYS A  67       1.860  -9.532  -8.399  1.00  1.12           H  
ATOM   1025 1HG  LYS A  67       1.792 -12.072  -8.470  1.00  1.12           H  
ATOM   1026 2HG  LYS A  67       3.026 -12.049  -7.198  1.00  1.12           H  
ATOM   1027 1HD  LYS A  67       0.332 -10.627  -7.031  1.00  1.12           H  
ATOM   1028 2HD  LYS A  67       0.703 -12.189  -6.280  1.00  1.12           H  
ATOM   1029 1HE  LYS A  67       2.558 -11.091  -5.036  1.00  1.12           H  
ATOM   1030 2HE  LYS A  67       2.072  -9.542  -5.706  1.00  1.12           H  
ATOM   1031 1HZ  LYS A  67       1.255  -9.873  -3.529  1.00  1.12           H  
ATOM   1032 2HZ  LYS A  67      -0.039  -9.796  -4.584  1.00  1.12           H  
ATOM   1033 3HZ  LYS A  67       0.424 -11.246  -3.963  1.00  1.12           H  
ATOM   1034  N   GLY A  68       4.698  -8.028  -9.379  1.00  1.19           N  
ATOM   1035  CA  GLY A  68       4.949  -6.672  -9.846  1.00  1.19           C  
ATOM   1036  C   GLY A  68       5.371  -6.714 -11.304  1.00  1.19           C  
ATOM   1037  O   GLY A  68       4.802  -6.022 -12.162  1.00  1.19           O  
ATOM   1038  H   GLY A  68       5.219  -8.351  -8.565  1.00  1.19           H  
ATOM   1039 1HA  GLY A  68       4.054  -6.063  -9.724  1.00  1.19           H  
ATOM   1040 2HA  GLY A  68       5.739  -6.224  -9.242  1.00  1.19           H  
ATOM   1041  N   THR A  69       6.363  -7.556 -11.581  1.00  1.26           N  
ATOM   1042  CA  THR A  69       6.892  -7.735 -12.912  1.00  1.26           C  
ATOM   1043  C   THR A  69       5.815  -8.231 -13.859  1.00  1.26           C  
ATOM   1044  O   THR A  69       5.701  -7.725 -14.975  1.00  1.26           O  
ATOM   1045  CB  THR A  69       8.055  -8.719 -12.868  1.00  1.26           C  
ATOM   1046  OG1 THR A  69       9.072  -8.174 -12.022  1.00  1.26           O  
ATOM   1047  CG2 THR A  69       8.617  -8.996 -14.258  1.00  1.26           C  
ATOM   1048  H   THR A  69       6.789  -8.094 -10.823  1.00  1.26           H  
ATOM   1049  HA  THR A  69       7.256  -6.775 -13.276  1.00  1.26           H  
ATOM   1050  HB  THR A  69       7.704  -9.658 -12.436  1.00  1.26           H  
ATOM   1051  HG1 THR A  69       8.778  -8.273 -11.079  1.00  1.26           H  
ATOM   1052 1HG2 THR A  69       9.440  -9.709 -14.183  1.00  1.26           H  
ATOM   1053 2HG2 THR A  69       7.830  -9.417 -14.873  1.00  1.26           H  
ATOM   1054 3HG2 THR A  69       8.976  -8.071 -14.706  1.00  1.26           H  
ATOM   1055  N   ALA A  70       5.012  -9.203 -13.414  1.00  1.35           N  
ATOM   1056  CA  ALA A  70       3.973  -9.739 -14.273  1.00  1.35           C  
ATOM   1057  C   ALA A  70       3.012  -8.655 -14.704  1.00  1.35           C  
ATOM   1058  O   ALA A  70       2.639  -8.572 -15.880  1.00  1.35           O  
ATOM   1059  CB  ALA A  70       3.184 -10.800 -13.534  1.00  1.35           C  
ATOM   1060  H   ALA A  70       5.148  -9.599 -12.486  1.00  1.35           H  
ATOM   1061  HA  ALA A  70       4.447 -10.163 -15.145  1.00  1.35           H  
ATOM   1062 1HB  ALA A  70       2.409 -11.204 -14.173  1.00  1.35           H  
ATOM   1063 2HB  ALA A  70       3.830 -11.595 -13.218  1.00  1.35           H  
ATOM   1064 3HB  ALA A  70       2.723 -10.352 -12.662  1.00  1.35           H  
ATOM   1065  N   LYS A  71       2.649  -7.765 -13.794  1.00  1.42           N  
ATOM   1066  CA  LYS A  71       1.742  -6.708 -14.181  1.00  1.42           C  
ATOM   1067  C   LYS A  71       2.414  -5.796 -15.197  1.00  1.42           C  
ATOM   1068  O   LYS A  71       1.818  -5.444 -16.217  1.00  1.42           O  
ATOM   1069  CB  LYS A  71       1.274  -5.942 -12.953  1.00  1.42           C  
ATOM   1070  CG  LYS A  71       0.315  -6.742 -12.066  1.00  1.42           C  
ATOM   1071  CD  LYS A  71      -0.247  -5.888 -10.954  1.00  1.42           C  
ATOM   1072  CE  LYS A  71       0.842  -5.571  -9.953  1.00  1.42           C  
ATOM   1073  NZ  LYS A  71       0.339  -4.850  -8.770  1.00  1.42           N  
ATOM   1074  H   LYS A  71       2.969  -7.850 -12.825  1.00  1.42           H  
ATOM   1075  HA  LYS A  71       0.872  -7.161 -14.658  1.00  1.42           H  
ATOM   1076 1HB  LYS A  71       2.142  -5.676 -12.343  1.00  1.42           H  
ATOM   1077 2HB  LYS A  71       0.785  -5.021 -13.256  1.00  1.42           H  
ATOM   1078 1HG  LYS A  71      -0.501  -7.131 -12.672  1.00  1.42           H  
ATOM   1079 2HG  LYS A  71       0.852  -7.583 -11.631  1.00  1.42           H  
ATOM   1080 1HD  LYS A  71      -0.641  -4.958 -11.364  1.00  1.42           H  
ATOM   1081 2HD  LYS A  71      -1.051  -6.420 -10.450  1.00  1.42           H  
ATOM   1082 1HE  LYS A  71       1.310  -6.502  -9.626  1.00  1.42           H  
ATOM   1083 2HE  LYS A  71       1.596  -4.954 -10.442  1.00  1.42           H  
ATOM   1084 1HZ  LYS A  71       1.155  -4.672  -8.171  1.00  1.42           H  
ATOM   1085 2HZ  LYS A  71      -0.072  -3.973  -9.041  1.00  1.42           H  
ATOM   1086 3HZ  LYS A  71      -0.338  -5.402  -8.277  1.00  1.42           H  
ATOM   1087  N   GLY A  72       3.691  -5.478 -14.967  1.00  1.46           N  
ATOM   1088  CA  GLY A  72       4.444  -4.615 -15.873  1.00  1.46           C  
ATOM   1089  C   GLY A  72       4.541  -5.195 -17.283  1.00  1.46           C  
ATOM   1090  O   GLY A  72       4.419  -4.472 -18.270  1.00  1.46           O  
ATOM   1091  H   GLY A  72       4.140  -5.814 -14.112  1.00  1.46           H  
ATOM   1092 1HA  GLY A  72       3.977  -3.633 -15.910  1.00  1.46           H  
ATOM   1093 2HA  GLY A  72       5.446  -4.477 -15.471  1.00  1.46           H  
ATOM   1094  N   LEU A  73       4.660  -6.521 -17.366  1.00  1.44           N  
ATOM   1095  CA  LEU A  73       4.777  -7.233 -18.633  1.00  1.44           C  
ATOM   1096  C   LEU A  73       3.421  -7.538 -19.269  1.00  1.44           C  
ATOM   1097  O   LEU A  73       3.372  -8.122 -20.357  1.00  1.44           O  
ATOM   1098  CB  LEU A  73       5.500  -8.574 -18.434  1.00  1.44           C  
ATOM   1099  CG  LEU A  73       6.936  -8.517 -17.972  1.00  1.44           C  
ATOM   1100  CD1 LEU A  73       7.446  -9.954 -17.728  1.00  1.44           C  
ATOM   1101  CD2 LEU A  73       7.742  -7.809 -18.993  1.00  1.44           C  
ATOM   1102  H   LEU A  73       4.747  -7.048 -16.496  1.00  1.44           H  
ATOM   1103  HA  LEU A  73       5.358  -6.619 -19.312  1.00  1.44           H  
ATOM   1104 1HB  LEU A  73       4.962  -9.112 -17.674  1.00  1.44           H  
ATOM   1105 2HB  LEU A  73       5.458  -9.140 -19.359  1.00  1.44           H  
ATOM   1106  HG  LEU A  73       6.995  -7.972 -17.035  1.00  1.44           H  
ATOM   1107 1HD1 LEU A  73       8.481  -9.926 -17.379  1.00  1.44           H  
ATOM   1108 2HD1 LEU A  73       6.823 -10.431 -16.976  1.00  1.44           H  
ATOM   1109 3HD1 LEU A  73       7.399 -10.518 -18.648  1.00  1.44           H  
ATOM   1110 1HD2 LEU A  73       8.775  -7.756 -18.655  1.00  1.44           H  
ATOM   1111 2HD2 LEU A  73       7.688  -8.350 -19.938  1.00  1.44           H  
ATOM   1112 3HD2 LEU A  73       7.355  -6.805 -19.131  1.00  1.44           H  
ATOM   1113  N   LYS A  74       2.329  -7.152 -18.599  1.00  1.37           N  
ATOM   1114  CA  LYS A  74       0.969  -7.446 -19.030  1.00  1.37           C  
ATOM   1115  C   LYS A  74       0.710  -8.943 -19.118  1.00  1.37           C  
ATOM   1116  O   LYS A  74       0.074  -9.415 -20.062  1.00  1.37           O  
ATOM   1117  CB  LYS A  74       0.666  -6.768 -20.366  1.00  1.37           C  
ATOM   1118  CG  LYS A  74       0.901  -5.250 -20.348  1.00  1.37           C  
ATOM   1119  CD  LYS A  74      -0.096  -4.525 -19.505  1.00  1.37           C  
ATOM   1120  CE  LYS A  74       0.186  -3.033 -19.528  1.00  1.37           C  
ATOM   1121  NZ  LYS A  74      -0.806  -2.270 -18.718  1.00  1.37           N  
ATOM   1122  H   LYS A  74       2.424  -6.633 -17.729  1.00  1.37           H  
ATOM   1123  HA  LYS A  74       0.289  -7.037 -18.281  1.00  1.37           H  
ATOM   1124 1HB  LYS A  74       1.258  -7.204 -21.164  1.00  1.37           H  
ATOM   1125 2HB  LYS A  74      -0.383  -6.936 -20.620  1.00  1.37           H  
ATOM   1126 1HG  LYS A  74       1.858  -5.046 -19.885  1.00  1.37           H  
ATOM   1127 2HG  LYS A  74       0.905  -4.841 -21.361  1.00  1.37           H  
ATOM   1128 1HD  LYS A  74      -1.103  -4.705 -19.890  1.00  1.37           H  
ATOM   1129 2HD  LYS A  74      -0.034  -4.886 -18.476  1.00  1.37           H  
ATOM   1130 1HE  LYS A  74       1.183  -2.858 -19.123  1.00  1.37           H  
ATOM   1131 2HE  LYS A  74       0.166  -2.680 -20.553  1.00  1.37           H  
ATOM   1132 1HZ  LYS A  74      -0.586  -1.288 -18.753  1.00  1.37           H  
ATOM   1133 2HZ  LYS A  74      -1.734  -2.423 -19.094  1.00  1.37           H  
ATOM   1134 3HZ  LYS A  74      -0.772  -2.591 -17.763  1.00  1.37           H  
ATOM   1135  N   VAL A  75       1.192  -9.689 -18.118  1.00  1.24           N  
ATOM   1136  CA  VAL A  75       0.983 -11.130 -18.070  1.00  1.24           C  
ATOM   1137  C   VAL A  75       0.364 -11.501 -16.730  1.00  1.24           C  
ATOM   1138  O   VAL A  75       0.336 -10.697 -15.795  1.00  1.24           O  
ATOM   1139  CB  VAL A  75       2.304 -11.906 -18.283  1.00  1.24           C  
ATOM   1140  CG1 VAL A  75       2.890 -11.522 -19.612  1.00  1.24           C  
ATOM   1141  CG2 VAL A  75       3.248 -11.652 -17.202  1.00  1.24           C  
ATOM   1142  H   VAL A  75       1.721  -9.242 -17.368  1.00  1.24           H  
ATOM   1143  HA  VAL A  75       0.297 -11.419 -18.860  1.00  1.24           H  
ATOM   1144  HB  VAL A  75       2.089 -12.964 -18.314  1.00  1.24           H  
ATOM   1145 1HG1 VAL A  75       3.782 -12.084 -19.769  1.00  1.24           H  
ATOM   1146 2HG1 VAL A  75       2.185 -11.725 -20.404  1.00  1.24           H  
ATOM   1147 3HG1 VAL A  75       3.127 -10.476 -19.611  1.00  1.24           H  
ATOM   1148 1HG2 VAL A  75       4.165 -12.205 -17.369  1.00  1.24           H  
ATOM   1149 2HG2 VAL A  75       3.450 -10.606 -17.179  1.00  1.24           H  
ATOM   1150 3HG2 VAL A  75       2.799 -11.967 -16.271  1.00  1.24           H  
ATOM   1151  N   LYS A  76      -0.158 -12.708 -16.642  1.00  1.09           N  
ATOM   1152  CA  LYS A  76      -0.747 -13.189 -15.404  1.00  1.09           C  
ATOM   1153  C   LYS A  76       0.229 -14.165 -14.775  1.00  1.09           C  
ATOM   1154  O   LYS A  76       0.944 -14.865 -15.498  1.00  1.09           O  
ATOM   1155  CB  LYS A  76      -2.090 -13.852 -15.716  1.00  1.09           C  
ATOM   1156  CG  LYS A  76      -3.104 -12.884 -16.321  1.00  1.09           C  
ATOM   1157  CD  LYS A  76      -4.412 -13.567 -16.665  1.00  1.09           C  
ATOM   1158  CE  LYS A  76      -5.384 -12.586 -17.316  1.00  1.09           C  
ATOM   1159  NZ  LYS A  76      -6.669 -13.237 -17.684  1.00  1.09           N  
ATOM   1160  H   LYS A  76      -0.113 -13.327 -17.449  1.00  1.09           H  
ATOM   1161  HA  LYS A  76      -0.897 -12.355 -14.719  1.00  1.09           H  
ATOM   1162 1HB  LYS A  76      -1.938 -14.667 -16.427  1.00  1.09           H  
ATOM   1163 2HB  LYS A  76      -2.514 -14.277 -14.807  1.00  1.09           H  
ATOM   1164 1HG  LYS A  76      -3.299 -12.078 -15.613  1.00  1.09           H  
ATOM   1165 2HG  LYS A  76      -2.687 -12.449 -17.230  1.00  1.09           H  
ATOM   1166 1HD  LYS A  76      -4.221 -14.392 -17.356  1.00  1.09           H  
ATOM   1167 2HD  LYS A  76      -4.866 -13.968 -15.759  1.00  1.09           H  
ATOM   1168 1HE  LYS A  76      -5.587 -11.771 -16.624  1.00  1.09           H  
ATOM   1169 2HE  LYS A  76      -4.927 -12.179 -18.219  1.00  1.09           H  
ATOM   1170 1HZ  LYS A  76      -7.278 -12.555 -18.114  1.00  1.09           H  
ATOM   1171 2HZ  LYS A  76      -6.489 -13.987 -18.338  1.00  1.09           H  
ATOM   1172 3HZ  LYS A  76      -7.109 -13.610 -16.855  1.00  1.09           H  
ATOM   1173  N   VAL A  77       0.269 -14.254 -13.446  1.00  0.96           N  
ATOM   1174  CA  VAL A  77       1.183 -15.236 -12.884  1.00  0.96           C  
ATOM   1175  C   VAL A  77       0.648 -15.933 -11.643  1.00  0.96           C  
ATOM   1176  O   VAL A  77       0.058 -15.313 -10.754  1.00  0.96           O  
ATOM   1177  CB  VAL A  77       2.542 -14.569 -12.559  1.00  0.96           C  
ATOM   1178  CG1 VAL A  77       2.357 -13.501 -11.485  1.00  0.96           C  
ATOM   1179  CG2 VAL A  77       3.581 -15.613 -12.153  1.00  0.96           C  
ATOM   1180  H   VAL A  77      -0.311 -13.673 -12.857  1.00  0.96           H  
ATOM   1181  HA  VAL A  77       1.356 -15.987 -13.637  1.00  0.96           H  
ATOM   1182  HB  VAL A  77       2.895 -14.066 -13.460  1.00  0.96           H  
ATOM   1183 1HG1 VAL A  77       3.303 -13.013 -11.296  1.00  0.96           H  
ATOM   1184 2HG1 VAL A  77       1.631 -12.763 -11.822  1.00  0.96           H  
ATOM   1185 3HG1 VAL A  77       2.001 -13.971 -10.568  1.00  0.96           H  
ATOM   1186 1HG2 VAL A  77       4.525 -15.126 -11.978  1.00  0.96           H  
ATOM   1187 2HG2 VAL A  77       3.275 -16.127 -11.251  1.00  0.96           H  
ATOM   1188 3HG2 VAL A  77       3.699 -16.334 -12.956  1.00  0.96           H  
ATOM   1189  N   GLU A  78       0.904 -17.230 -11.600  1.00  0.86           N  
ATOM   1190  CA  GLU A  78       0.602 -18.085 -10.467  1.00  0.86           C  
ATOM   1191  C   GLU A  78       1.906 -18.497  -9.819  1.00  0.86           C  
ATOM   1192  O   GLU A  78       2.813 -18.947 -10.520  1.00  0.86           O  
ATOM   1193  CB  GLU A  78      -0.172 -19.338 -10.915  1.00  0.86           C  
ATOM   1194  CG  GLU A  78      -0.499 -20.330  -9.784  1.00  0.86           C  
ATOM   1195  CD  GLU A  78      -1.253 -21.585 -10.245  1.00  0.86           C  
ATOM   1196  OE1 GLU A  78      -1.613 -21.666 -11.395  1.00  0.86           O  
ATOM   1197  OE2 GLU A  78      -1.439 -22.475  -9.429  1.00  0.86           O  
ATOM   1198  H   GLU A  78       1.370 -17.630 -12.417  1.00  0.86           H  
ATOM   1199  HA  GLU A  78       0.011 -17.527  -9.742  1.00  0.86           H  
ATOM   1200 1HB  GLU A  78      -1.109 -19.037 -11.376  1.00  0.86           H  
ATOM   1201 2HB  GLU A  78       0.409 -19.868 -11.670  1.00  0.86           H  
ATOM   1202 1HG  GLU A  78       0.437 -20.646  -9.320  1.00  0.86           H  
ATOM   1203 2HG  GLU A  78      -1.086 -19.813  -9.028  1.00  0.86           H  
ATOM   1204  N   VAL A  79       2.022 -18.338  -8.503  1.00  0.79           N  
ATOM   1205  CA  VAL A  79       3.259 -18.756  -7.858  1.00  0.79           C  
ATOM   1206  C   VAL A  79       2.959 -19.875  -6.863  1.00  0.79           C  
ATOM   1207  O   VAL A  79       2.108 -19.742  -5.983  1.00  0.79           O  
ATOM   1208  CB  VAL A  79       3.970 -17.586  -7.146  1.00  0.79           C  
ATOM   1209  CG1 VAL A  79       5.273 -18.117  -6.515  1.00  0.79           C  
ATOM   1210  CG2 VAL A  79       4.257 -16.442  -8.146  1.00  0.79           C  
ATOM   1211  H   VAL A  79       1.263 -17.949  -7.963  1.00  0.79           H  
ATOM   1212  HA  VAL A  79       3.939 -19.154  -8.610  1.00  0.79           H  
ATOM   1213  HB  VAL A  79       3.341 -17.209  -6.340  1.00  0.79           H  
ATOM   1214 1HG1 VAL A  79       5.785 -17.328  -6.015  1.00  0.79           H  
ATOM   1215 2HG1 VAL A  79       5.043 -18.907  -5.799  1.00  0.79           H  
ATOM   1216 3HG1 VAL A  79       5.918 -18.519  -7.298  1.00  0.79           H  
ATOM   1217 1HG2 VAL A  79       4.765 -15.625  -7.630  1.00  0.79           H  
ATOM   1218 2HG2 VAL A  79       4.885 -16.805  -8.944  1.00  0.79           H  
ATOM   1219 3HG2 VAL A  79       3.322 -16.073  -8.568  1.00  0.79           H  
ATOM   1220  N   PHE A  80       3.669 -20.975  -7.038  1.00  0.76           N  
ATOM   1221  CA  PHE A  80       3.553 -22.194  -6.256  1.00  0.76           C  
ATOM   1222  C   PHE A  80       4.864 -22.584  -5.594  1.00  0.76           C  
ATOM   1223  O   PHE A  80       5.919 -22.510  -6.222  1.00  0.76           O  
ATOM   1224  CB  PHE A  80       3.103 -23.322  -7.185  1.00  0.76           C  
ATOM   1225  CG  PHE A  80       3.175 -24.703  -6.628  1.00  0.76           C  
ATOM   1226  CD1 PHE A  80       2.226 -25.243  -5.779  1.00  0.76           C  
ATOM   1227  CD2 PHE A  80       4.234 -25.474  -7.000  1.00  0.76           C  
ATOM   1228  CE1 PHE A  80       2.364 -26.555  -5.339  1.00  0.76           C  
ATOM   1229  CE2 PHE A  80       4.379 -26.752  -6.573  1.00  0.76           C  
ATOM   1230  CZ  PHE A  80       3.447 -27.306  -5.748  1.00  0.76           C  
ATOM   1231  H   PHE A  80       4.342 -20.978  -7.805  1.00  0.76           H  
ATOM   1232  HA  PHE A  80       2.802 -22.040  -5.481  1.00  0.76           H  
ATOM   1233 1HB  PHE A  80       2.075 -23.135  -7.491  1.00  0.76           H  
ATOM   1234 2HB  PHE A  80       3.711 -23.293  -8.095  1.00  0.76           H  
ATOM   1235  HD1 PHE A  80       1.373 -24.640  -5.469  1.00  0.76           H  
ATOM   1236  HD2 PHE A  80       4.963 -25.033  -7.656  1.00  0.76           H  
ATOM   1237  HE1 PHE A  80       1.617 -26.988  -4.673  1.00  0.76           H  
ATOM   1238  HE2 PHE A  80       5.233 -27.317  -6.892  1.00  0.76           H  
ATOM   1239  HZ  PHE A  80       3.563 -28.330  -5.411  1.00  0.76           H  
ATOM   1240  N   GLN A  81       4.789 -22.997  -4.330  1.00  0.76           N  
ATOM   1241  CA  GLN A  81       5.966 -23.474  -3.618  1.00  0.76           C  
ATOM   1242  C   GLN A  81       5.590 -24.734  -2.878  1.00  0.76           C  
ATOM   1243  O   GLN A  81       4.500 -24.818  -2.304  1.00  0.76           O  
ATOM   1244  CB  GLN A  81       6.497 -22.430  -2.611  1.00  0.76           C  
ATOM   1245  CG  GLN A  81       7.918 -22.735  -2.015  1.00  0.76           C  
ATOM   1246  CD  GLN A  81       7.925 -23.604  -0.761  1.00  0.76           C  
ATOM   1247  OE1 GLN A  81       7.050 -23.499   0.113  1.00  0.76           O  
ATOM   1248  NE2 GLN A  81       8.934 -24.466  -0.666  1.00  0.76           N  
ATOM   1249  H   GLN A  81       3.895 -23.010  -3.865  1.00  0.76           H  
ATOM   1250  HA  GLN A  81       6.736 -23.716  -4.335  1.00  0.76           H  
ATOM   1251 1HB  GLN A  81       6.554 -21.465  -3.104  1.00  0.76           H  
ATOM   1252 2HB  GLN A  81       5.798 -22.333  -1.784  1.00  0.76           H  
ATOM   1253 1HG  GLN A  81       8.502 -23.262  -2.767  1.00  0.76           H  
ATOM   1254 2HG  GLN A  81       8.406 -21.790  -1.771  1.00  0.76           H  
ATOM   1255 1HE2 GLN A  81       9.005 -25.077   0.121  1.00  0.76           H  
ATOM   1256 2HE2 GLN A  81       9.625 -24.531  -1.421  1.00  0.76           H  
ATOM   1257  N   SER A  82       6.494 -25.702  -2.862  1.00  0.77           N  
ATOM   1258  CA  SER A  82       6.210 -26.914  -2.111  1.00  0.77           C  
ATOM   1259  C   SER A  82       7.415 -27.701  -1.660  1.00  0.77           C  
ATOM   1260  O   SER A  82       8.419 -27.789  -2.356  1.00  0.77           O  
ATOM   1261  CB  SER A  82       5.340 -27.840  -2.906  1.00  0.77           C  
ATOM   1262  OG  SER A  82       5.101 -29.006  -2.177  1.00  0.77           O  
ATOM   1263  H   SER A  82       7.361 -25.576  -3.392  1.00  0.77           H  
ATOM   1264  HA  SER A  82       5.660 -26.620  -1.215  1.00  0.77           H  
ATOM   1265 1HB  SER A  82       4.400 -27.351  -3.116  1.00  0.77           H  
ATOM   1266 2HB  SER A  82       5.817 -28.080  -3.852  1.00  0.77           H  
ATOM   1267  HG  SER A  82       4.582 -28.728  -1.411  1.00  0.77           H  
ATOM   1268  N   ASN A  83       7.253 -28.332  -0.497  1.00  0.78           N  
ATOM   1269  CA  ASN A  83       8.239 -29.222   0.099  1.00  0.78           C  
ATOM   1270  C   ASN A  83       7.991 -30.691  -0.228  1.00  0.78           C  
ATOM   1271  O   ASN A  83       8.602 -31.579   0.369  1.00  0.78           O  
ATOM   1272  CB  ASN A  83       8.281 -29.004   1.599  1.00  0.78           C  
ATOM   1273  CG  ASN A  83       6.976 -29.376   2.286  1.00  0.78           C  
ATOM   1274  OD1 ASN A  83       5.919 -29.464   1.644  1.00  0.78           O  
ATOM   1275  ND2 ASN A  83       7.036 -29.587   3.579  1.00  0.78           N  
ATOM   1276  H   ASN A  83       6.389 -28.184   0.003  1.00  0.78           H  
ATOM   1277  HA  ASN A  83       9.203 -28.987  -0.309  1.00  0.78           H  
ATOM   1278 1HB  ASN A  83       9.088 -29.599   2.028  1.00  0.78           H  
ATOM   1279 2HB  ASN A  83       8.505 -27.956   1.804  1.00  0.78           H  
ATOM   1280 1HD2 ASN A  83       6.207 -29.833   4.082  1.00  0.78           H  
ATOM   1281 2HD2 ASN A  83       7.907 -29.504   4.058  1.00  0.78           H  
ATOM   1282  N   HIS A  84       7.131 -30.944  -1.209  1.00  0.78           N  
ATOM   1283  CA  HIS A  84       6.819 -32.299  -1.613  1.00  0.78           C  
ATOM   1284  C   HIS A  84       6.964 -32.489  -3.118  1.00  0.78           C  
ATOM   1285  O   HIS A  84       6.277 -31.845  -3.918  1.00  0.78           O  
ATOM   1286  CB  HIS A  84       5.404 -32.654  -1.165  1.00  0.78           C  
ATOM   1287  CG  HIS A  84       4.973 -34.050  -1.481  1.00  0.78           C  
ATOM   1288  ND1 HIS A  84       3.702 -34.349  -1.927  1.00  0.78           N  
ATOM   1289  CD2 HIS A  84       5.630 -35.230  -1.398  1.00  0.78           C  
ATOM   1290  CE1 HIS A  84       3.595 -35.653  -2.101  1.00  0.78           C  
ATOM   1291  NE2 HIS A  84       4.750 -36.212  -1.792  1.00  0.78           N  
ATOM   1292  H   HIS A  84       6.637 -30.176  -1.653  1.00  0.78           H  
ATOM   1293  HA  HIS A  84       7.506 -32.992  -1.128  1.00  0.78           H  
ATOM   1294 1HB  HIS A  84       5.325 -32.509  -0.084  1.00  0.78           H  
ATOM   1295 2HB  HIS A  84       4.700 -31.968  -1.631  1.00  0.78           H  
ATOM   1296  HD2 HIS A  84       6.661 -35.375  -1.075  1.00  0.78           H  
ATOM   1297  HE1 HIS A  84       2.704 -36.179  -2.446  1.00  0.78           H  
ATOM   1298  HE2 HIS A  84       4.958 -37.203  -1.830  1.00  0.78           H  
ATOM   1299  N   GLU A  85       7.853 -33.406  -3.491  1.00  0.78           N  
ATOM   1300  CA  GLU A  85       8.133 -33.703  -4.891  1.00  0.78           C  
ATOM   1301  C   GLU A  85       6.839 -34.040  -5.622  1.00  0.78           C  
ATOM   1302  O   GLU A  85       6.618 -33.591  -6.741  1.00  0.78           O  
ATOM   1303  CB  GLU A  85       9.118 -34.873  -4.960  1.00  0.78           C  
ATOM   1304  CG  GLU A  85       9.646 -35.273  -6.339  1.00  0.78           C  
ATOM   1305  CD  GLU A  85      10.642 -36.439  -6.224  1.00  0.78           C  
ATOM   1306  OE1 GLU A  85      10.405 -37.307  -5.416  1.00  0.78           O  
ATOM   1307  OE2 GLU A  85      11.640 -36.443  -6.918  1.00  0.78           O  
ATOM   1308  H   GLU A  85       8.372 -33.895  -2.775  1.00  0.78           H  
ATOM   1309  HA  GLU A  85       8.580 -32.827  -5.359  1.00  0.78           H  
ATOM   1310 1HB  GLU A  85       9.972 -34.645  -4.335  1.00  0.78           H  
ATOM   1311 2HB  GLU A  85       8.643 -35.758  -4.535  1.00  0.78           H  
ATOM   1312 1HG  GLU A  85       8.812 -35.570  -6.978  1.00  0.78           H  
ATOM   1313 2HG  GLU A  85      10.141 -34.415  -6.800  1.00  0.78           H  
ATOM   1314  N   GLY A  86       5.970 -34.813  -4.972  1.00  0.75           N  
ATOM   1315  CA  GLY A  86       4.705 -35.211  -5.568  1.00  0.75           C  
ATOM   1316  C   GLY A  86       3.898 -33.990  -5.975  1.00  0.75           C  
ATOM   1317  O   GLY A  86       3.443 -33.900  -7.115  1.00  0.75           O  
ATOM   1318  H   GLY A  86       6.206 -35.137  -4.047  1.00  0.75           H  
ATOM   1319 1HA  GLY A  86       4.896 -35.830  -6.444  1.00  0.75           H  
ATOM   1320 2HA  GLY A  86       4.137 -35.814  -4.865  1.00  0.75           H  
ATOM   1321  N   ALA A  87       3.715 -33.046  -5.052  1.00  0.73           N  
ATOM   1322  CA  ALA A  87       2.944 -31.841  -5.340  1.00  0.73           C  
ATOM   1323  C   ALA A  87       3.548 -31.061  -6.500  1.00  0.73           C  
ATOM   1324  O   ALA A  87       2.822 -30.500  -7.323  1.00  0.73           O  
ATOM   1325  CB  ALA A  87       2.864 -30.960  -4.119  1.00  0.73           C  
ATOM   1326  H   ALA A  87       4.124 -33.167  -4.131  1.00  0.73           H  
ATOM   1327  HA  ALA A  87       1.937 -32.150  -5.622  1.00  0.73           H  
ATOM   1328 1HB  ALA A  87       2.266 -30.080  -4.336  1.00  0.73           H  
ATOM   1329 2HB  ALA A  87       2.412 -31.516  -3.298  1.00  0.73           H  
ATOM   1330 3HB  ALA A  87       3.872 -30.656  -3.837  1.00  0.73           H  
ATOM   1331  N   ILE A  88       4.879 -31.047  -6.593  1.00  0.70           N  
ATOM   1332  CA  ILE A  88       5.531 -30.355  -7.697  1.00  0.70           C  
ATOM   1333  C   ILE A  88       5.154 -31.006  -9.016  1.00  0.70           C  
ATOM   1334  O   ILE A  88       4.803 -30.315  -9.982  1.00  0.70           O  
ATOM   1335  CB  ILE A  88       7.056 -30.316  -7.517  1.00  0.70           C  
ATOM   1336  CG1 ILE A  88       7.385 -29.406  -6.314  1.00  0.70           C  
ATOM   1337  CG2 ILE A  88       7.719 -29.855  -8.817  1.00  0.70           C  
ATOM   1338  CD1 ILE A  88       8.792 -29.490  -5.821  1.00  0.70           C  
ATOM   1339  H   ILE A  88       5.437 -31.512  -5.870  1.00  0.70           H  
ATOM   1340  HA  ILE A  88       5.171 -29.335  -7.726  1.00  0.70           H  
ATOM   1341  HB  ILE A  88       7.418 -31.310  -7.271  1.00  0.70           H  
ATOM   1342 1HG1 ILE A  88       7.197 -28.375  -6.589  1.00  0.70           H  
ATOM   1343 2HG1 ILE A  88       6.723 -29.678  -5.488  1.00  0.70           H  
ATOM   1344 1HG2 ILE A  88       8.798 -29.834  -8.688  1.00  0.70           H  
ATOM   1345 2HG2 ILE A  88       7.465 -30.544  -9.624  1.00  0.70           H  
ATOM   1346 3HG2 ILE A  88       7.362 -28.870  -9.065  1.00  0.70           H  
ATOM   1347 1HD1 ILE A  88       8.893 -28.817  -4.970  1.00  0.70           H  
ATOM   1348 2HD1 ILE A  88       9.010 -30.507  -5.505  1.00  0.70           H  
ATOM   1349 3HD1 ILE A  88       9.480 -29.198  -6.610  1.00  0.70           H  
ATOM   1350  N   ILE A  89       5.182 -32.331  -9.052  1.00  0.69           N  
ATOM   1351  CA  ILE A  89       4.841 -33.045 -10.267  1.00  0.69           C  
ATOM   1352  C   ILE A  89       3.378 -32.795 -10.619  1.00  0.69           C  
ATOM   1353  O   ILE A  89       3.034 -32.556 -11.780  1.00  0.69           O  
ATOM   1354  CB  ILE A  89       5.067 -34.548 -10.111  1.00  0.69           C  
ATOM   1355  CG1 ILE A  89       6.540 -34.829  -9.809  1.00  0.69           C  
ATOM   1356  CG2 ILE A  89       4.602 -35.270 -11.361  1.00  0.69           C  
ATOM   1357  CD1 ILE A  89       7.467 -34.369 -10.814  1.00  0.69           C  
ATOM   1358  H   ILE A  89       5.471 -32.851  -8.215  1.00  0.69           H  
ATOM   1359  HA  ILE A  89       5.467 -32.667 -11.080  1.00  0.69           H  
ATOM   1360  HB  ILE A  89       4.490 -34.906  -9.254  1.00  0.69           H  
ATOM   1361 1HG1 ILE A  89       6.796 -34.336  -8.909  1.00  0.69           H  
ATOM   1362 2HG1 ILE A  89       6.679 -35.900  -9.674  1.00  0.69           H  
ATOM   1363 1HG2 ILE A  89       4.747 -36.342 -11.238  1.00  0.69           H  
ATOM   1364 2HG2 ILE A  89       3.543 -35.062 -11.525  1.00  0.69           H  
ATOM   1365 3HG2 ILE A  89       5.174 -34.923 -12.210  1.00  0.69           H  
ATOM   1366 1HD1 ILE A  89       8.468 -34.607 -10.477  1.00  0.69           H  
ATOM   1367 2HD1 ILE A  89       7.264 -34.873 -11.734  1.00  0.69           H  
ATOM   1368 3HD1 ILE A  89       7.367 -33.295 -10.945  1.00  0.69           H  
ATOM   1369  N   ASP A  90       2.506 -32.839  -9.602  1.00  0.68           N  
ATOM   1370  CA  ASP A  90       1.091 -32.598  -9.836  1.00  0.68           C  
ATOM   1371  C   ASP A  90       0.858 -31.203 -10.403  1.00  0.68           C  
ATOM   1372  O   ASP A  90       0.073 -31.051 -11.340  1.00  0.68           O  
ATOM   1373  CB  ASP A  90       0.277 -32.766  -8.547  1.00  0.68           C  
ATOM   1374  CG  ASP A  90       0.105 -34.229  -8.077  1.00  0.68           C  
ATOM   1375  OD1 ASP A  90       0.372 -35.133  -8.840  1.00  0.68           O  
ATOM   1376  OD2 ASP A  90      -0.320 -34.416  -6.957  1.00  0.68           O  
ATOM   1377  H   ASP A  90       2.839 -33.052  -8.663  1.00  0.68           H  
ATOM   1378  HA  ASP A  90       0.737 -33.326 -10.566  1.00  0.68           H  
ATOM   1379 1HB  ASP A  90       0.765 -32.207  -7.755  1.00  0.68           H  
ATOM   1380 2HB  ASP A  90      -0.710 -32.328  -8.687  1.00  0.68           H  
ATOM   1381  N   LYS A  91       1.601 -30.201  -9.908  1.00  0.69           N  
ATOM   1382  CA  LYS A  91       1.440 -28.834 -10.395  1.00  0.69           C  
ATOM   1383  C   LYS A  91       1.882 -28.725 -11.849  1.00  0.69           C  
ATOM   1384  O   LYS A  91       1.253 -28.021 -12.644  1.00  0.69           O  
ATOM   1385  CB  LYS A  91       2.199 -27.834  -9.519  1.00  0.69           C  
ATOM   1386  CG  LYS A  91       2.043 -26.399  -9.982  1.00  0.69           C  
ATOM   1387  CD  LYS A  91       0.574 -25.921  -9.990  1.00  0.69           C  
ATOM   1388  CE  LYS A  91      -0.018 -25.785  -8.596  1.00  0.69           C  
ATOM   1389  NZ  LYS A  91      -1.438 -25.256  -8.627  1.00  0.69           N  
ATOM   1390  H   LYS A  91       2.240 -30.382  -9.134  1.00  0.69           H  
ATOM   1391  HA  LYS A  91       0.381 -28.580 -10.349  1.00  0.69           H  
ATOM   1392 1HB  LYS A  91       1.849 -27.908  -8.489  1.00  0.69           H  
ATOM   1393 2HB  LYS A  91       3.265 -28.083  -9.521  1.00  0.69           H  
ATOM   1394 1HG  LYS A  91       2.654 -25.732  -9.390  1.00  0.69           H  
ATOM   1395 2HG  LYS A  91       2.404 -26.391 -10.987  1.00  0.69           H  
ATOM   1396 1HD  LYS A  91       0.511 -24.948 -10.483  1.00  0.69           H  
ATOM   1397 2HD  LYS A  91      -0.039 -26.627 -10.551  1.00  0.69           H  
ATOM   1398 1HE  LYS A  91      -0.009 -26.760  -8.109  1.00  0.69           H  
ATOM   1399 2HE  LYS A  91       0.583 -25.099  -8.029  1.00  0.69           H  
ATOM   1400 1HZ  LYS A  91      -1.793 -25.182  -7.695  1.00  0.69           H  
ATOM   1401 2HZ  LYS A  91      -1.467 -24.318  -9.069  1.00  0.69           H  
ATOM   1402 3HZ  LYS A  91      -2.026 -25.917  -9.164  1.00  0.69           H  
ATOM   1403  N   LEU A  92       2.945 -29.426 -12.218  1.00  0.71           N  
ATOM   1404  CA  LEU A  92       3.365 -29.406 -13.608  1.00  0.71           C  
ATOM   1405  C   LEU A  92       2.286 -30.017 -14.509  1.00  0.71           C  
ATOM   1406  O   LEU A  92       2.005 -29.511 -15.603  1.00  0.71           O  
ATOM   1407  CB  LEU A  92       4.675 -30.161 -13.745  1.00  0.71           C  
ATOM   1408  CG  LEU A  92       5.877 -29.471 -13.137  1.00  0.71           C  
ATOM   1409  CD1 LEU A  92       7.080 -30.417 -13.136  1.00  0.71           C  
ATOM   1410  CD2 LEU A  92       6.138 -28.224 -13.954  1.00  0.71           C  
ATOM   1411  H   LEU A  92       3.468 -29.966 -11.525  1.00  0.71           H  
ATOM   1412  HA  LEU A  92       3.522 -28.371 -13.906  1.00  0.71           H  
ATOM   1413 1HB  LEU A  92       4.571 -31.127 -13.256  1.00  0.71           H  
ATOM   1414 2HB  LEU A  92       4.877 -30.329 -14.802  1.00  0.71           H  
ATOM   1415  HG  LEU A  92       5.673 -29.192 -12.101  1.00  0.71           H  
ATOM   1416 1HD1 LEU A  92       7.932 -29.899 -12.707  1.00  0.71           H  
ATOM   1417 2HD1 LEU A  92       6.851 -31.295 -12.538  1.00  0.71           H  
ATOM   1418 3HD1 LEU A  92       7.308 -30.724 -14.146  1.00  0.71           H  
ATOM   1419 1HD2 LEU A  92       7.000 -27.703 -13.557  1.00  0.71           H  
ATOM   1420 2HD2 LEU A  92       6.320 -28.495 -14.976  1.00  0.71           H  
ATOM   1421 3HD2 LEU A  92       5.263 -27.580 -13.912  1.00  0.71           H  
ATOM   1422  N   GLN A  93       1.631 -31.079 -14.038  1.00  0.73           N  
ATOM   1423  CA  GLN A  93       0.579 -31.657 -14.857  1.00  0.73           C  
ATOM   1424  C   GLN A  93      -0.611 -30.693 -14.927  1.00  0.73           C  
ATOM   1425  O   GLN A  93      -1.197 -30.504 -15.999  1.00  0.73           O  
ATOM   1426  CB  GLN A  93       0.160 -33.025 -14.317  1.00  0.73           C  
ATOM   1427  CG  GLN A  93       1.263 -34.095 -14.432  1.00  0.73           C  
ATOM   1428  CD  GLN A  93       1.710 -34.369 -15.879  1.00  0.73           C  
ATOM   1429  OE1 GLN A  93       0.881 -34.583 -16.770  1.00  0.73           O  
ATOM   1430  NE2 GLN A  93       3.024 -34.369 -16.097  1.00  0.73           N  
ATOM   1431  H   GLN A  93       1.890 -31.493 -13.138  1.00  0.73           H  
ATOM   1432  HA  GLN A  93       0.961 -31.793 -15.868  1.00  0.73           H  
ATOM   1433 1HB  GLN A  93      -0.101 -32.928 -13.259  1.00  0.73           H  
ATOM   1434 2HB  GLN A  93      -0.724 -33.375 -14.845  1.00  0.73           H  
ATOM   1435 1HG  GLN A  93       2.132 -33.748 -13.872  1.00  0.73           H  
ATOM   1436 2HG  GLN A  93       0.897 -35.027 -14.001  1.00  0.73           H  
ATOM   1437 1HE2 GLN A  93       3.412 -34.542 -17.021  1.00  0.73           H  
ATOM   1438 2HE2 GLN A  93       3.643 -34.184 -15.341  1.00  0.73           H  
ATOM   1439  N   GLU A  94      -0.913 -30.001 -13.818  1.00  0.76           N  
ATOM   1440  CA  GLU A  94      -2.001 -29.031 -13.841  1.00  0.76           C  
ATOM   1441  C   GLU A  94      -1.674 -27.919 -14.821  1.00  0.76           C  
ATOM   1442  O   GLU A  94      -2.554 -27.447 -15.534  1.00  0.76           O  
ATOM   1443  CB  GLU A  94      -2.274 -28.391 -12.473  1.00  0.76           C  
ATOM   1444  CG  GLU A  94      -2.899 -29.269 -11.402  1.00  0.76           C  
ATOM   1445  CD  GLU A  94      -3.151 -28.480 -10.116  1.00  0.76           C  
ATOM   1446  OE1 GLU A  94      -2.858 -27.293 -10.103  1.00  0.76           O  
ATOM   1447  OE2 GLU A  94      -3.624 -29.049  -9.164  1.00  0.76           O  
ATOM   1448  H   GLU A  94      -0.410 -30.188 -12.950  1.00  0.76           H  
ATOM   1449  HA  GLU A  94      -2.908 -29.533 -14.176  1.00  0.76           H  
ATOM   1450 1HB  GLU A  94      -1.336 -28.026 -12.072  1.00  0.76           H  
ATOM   1451 2HB  GLU A  94      -2.911 -27.537 -12.601  1.00  0.76           H  
ATOM   1452 1HG  GLU A  94      -3.844 -29.663 -11.772  1.00  0.76           H  
ATOM   1453 2HG  GLU A  94      -2.242 -30.105 -11.193  1.00  0.76           H  
ATOM   1454  N   ALA A  95      -0.398 -27.526 -14.903  1.00  0.79           N  
ATOM   1455  CA  ALA A  95       0.005 -26.455 -15.801  1.00  0.79           C  
ATOM   1456  C   ALA A  95      -0.394 -26.778 -17.224  1.00  0.79           C  
ATOM   1457  O   ALA A  95      -0.881 -25.931 -17.980  1.00  0.79           O  
ATOM   1458  CB  ALA A  95       1.508 -26.265 -15.744  1.00  0.79           C  
ATOM   1459  H   ALA A  95       0.292 -27.942 -14.276  1.00  0.79           H  
ATOM   1460  HA  ALA A  95      -0.502 -25.547 -15.483  1.00  0.79           H  
ATOM   1461 1HB  ALA A  95       1.800 -25.451 -16.391  1.00  0.79           H  
ATOM   1462 2HB  ALA A  95       1.793 -26.054 -14.736  1.00  0.79           H  
ATOM   1463 3HB  ALA A  95       2.003 -27.165 -16.066  1.00  0.79           H  
ATOM   1464  N   TYR A  96      -0.233 -28.041 -17.583  1.00  0.82           N  
ATOM   1465  CA  TYR A  96      -0.620 -28.476 -18.904  1.00  0.82           C  
ATOM   1466  C   TYR A  96      -2.129 -28.314 -19.089  1.00  0.82           C  
ATOM   1467  O   TYR A  96      -2.607 -27.663 -20.024  1.00  0.82           O  
ATOM   1468  CB  TYR A  96      -0.197 -29.919 -19.100  1.00  0.82           C  
ATOM   1469  CG  TYR A  96      -0.439 -30.447 -20.457  1.00  0.82           C  
ATOM   1470  CD1 TYR A  96       0.454 -30.116 -21.477  1.00  0.82           C  
ATOM   1471  CD2 TYR A  96      -1.528 -31.255 -20.706  1.00  0.82           C  
ATOM   1472  CE1 TYR A  96       0.249 -30.600 -22.745  1.00  0.82           C  
ATOM   1473  CE2 TYR A  96      -1.742 -31.743 -21.974  1.00  0.82           C  
ATOM   1474  CZ  TYR A  96      -0.857 -31.418 -22.997  1.00  0.82           C  
ATOM   1475  OH  TYR A  96      -1.066 -31.904 -24.268  1.00  0.82           O  
ATOM   1476  H   TYR A  96       0.195 -28.697 -16.924  1.00  0.82           H  
ATOM   1477  HA  TYR A  96      -0.131 -27.860 -19.641  1.00  0.82           H  
ATOM   1478 1HB  TYR A  96       0.841 -29.993 -18.879  1.00  0.82           H  
ATOM   1479 2HB  TYR A  96      -0.724 -30.555 -18.399  1.00  0.82           H  
ATOM   1480  HD1 TYR A  96       1.315 -29.477 -21.268  1.00  0.82           H  
ATOM   1481  HD2 TYR A  96      -2.213 -31.502 -19.899  1.00  0.82           H  
ATOM   1482  HE1 TYR A  96       0.944 -30.347 -23.545  1.00  0.82           H  
ATOM   1483  HE2 TYR A  96      -2.603 -32.381 -22.173  1.00  0.82           H  
ATOM   1484  HH  TYR A  96      -1.858 -32.447 -24.275  1.00  0.82           H  
ATOM   1485  N   TYR A  97      -2.885 -28.862 -18.147  1.00  0.85           N  
ATOM   1486  CA  TYR A  97      -4.340 -28.897 -18.258  1.00  0.85           C  
ATOM   1487  C   TYR A  97      -5.025 -27.543 -18.065  1.00  0.85           C  
ATOM   1488  O   TYR A  97      -6.126 -27.325 -18.572  1.00  0.85           O  
ATOM   1489  CB  TYR A  97      -4.896 -29.952 -17.315  1.00  0.85           C  
ATOM   1490  CG  TYR A  97      -4.561 -31.343 -17.813  1.00  0.85           C  
ATOM   1491  CD1 TYR A  97      -3.644 -32.129 -17.139  1.00  0.85           C  
ATOM   1492  CD2 TYR A  97      -5.150 -31.811 -18.978  1.00  0.85           C  
ATOM   1493  CE1 TYR A  97      -3.316 -33.380 -17.619  1.00  0.85           C  
ATOM   1494  CE2 TYR A  97      -4.829 -33.063 -19.461  1.00  0.85           C  
ATOM   1495  CZ  TYR A  97      -3.915 -33.847 -18.788  1.00  0.85           C  
ATOM   1496  OH  TYR A  97      -3.594 -35.095 -19.273  1.00  0.85           O  
ATOM   1497  H   TYR A  97      -2.421 -29.322 -17.358  1.00  0.85           H  
ATOM   1498  HA  TYR A  97      -4.577 -29.224 -19.270  1.00  0.85           H  
ATOM   1499 1HB  TYR A  97      -4.464 -29.823 -16.319  1.00  0.85           H  
ATOM   1500 2HB  TYR A  97      -5.978 -29.856 -17.234  1.00  0.85           H  
ATOM   1501  HD1 TYR A  97      -3.183 -31.763 -16.231  1.00  0.85           H  
ATOM   1502  HD2 TYR A  97      -5.866 -31.188 -19.516  1.00  0.85           H  
ATOM   1503  HE1 TYR A  97      -2.592 -33.995 -17.085  1.00  0.85           H  
ATOM   1504  HE2 TYR A  97      -5.292 -33.430 -20.377  1.00  0.85           H  
ATOM   1505  HH  TYR A  97      -4.102 -35.269 -20.070  1.00  0.85           H  
ATOM   1506  N   ASN A  98      -4.360 -26.620 -17.380  1.00  0.87           N  
ATOM   1507  CA  ASN A  98      -4.896 -25.291 -17.130  1.00  0.87           C  
ATOM   1508  C   ASN A  98      -4.415 -24.274 -18.169  1.00  0.87           C  
ATOM   1509  O   ASN A  98      -4.580 -23.057 -17.985  1.00  0.87           O  
ATOM   1510  CB  ASN A  98      -4.570 -24.820 -15.729  1.00  0.87           C  
ATOM   1511  CG  ASN A  98      -5.329 -25.574 -14.671  1.00  0.87           C  
ATOM   1512  OD1 ASN A  98      -6.496 -25.938 -14.863  1.00  0.87           O  
ATOM   1513  ND2 ASN A  98      -4.704 -25.794 -13.553  1.00  0.87           N  
ATOM   1514  H   ASN A  98      -3.465 -26.867 -16.970  1.00  0.87           H  
ATOM   1515  HA  ASN A  98      -5.982 -25.341 -17.218  1.00  0.87           H  
ATOM   1516 1HB  ASN A  98      -3.498 -24.943 -15.552  1.00  0.87           H  
ATOM   1517 2HB  ASN A  98      -4.797 -23.770 -15.633  1.00  0.87           H  
ATOM   1518 1HD2 ASN A  98      -5.158 -26.287 -12.809  1.00  0.87           H  
ATOM   1519 2HD2 ASN A  98      -3.764 -25.475 -13.435  1.00  0.87           H  
ATOM   1520  N   ASP A  99      -3.834 -24.777 -19.267  1.00  0.86           N  
ATOM   1521  CA  ASP A  99      -3.373 -23.977 -20.398  1.00  0.86           C  
ATOM   1522  C   ASP A  99      -2.320 -22.920 -20.048  1.00  0.86           C  
ATOM   1523  O   ASP A  99      -2.422 -21.774 -20.480  1.00  0.86           O  
ATOM   1524  CB  ASP A  99      -4.581 -23.290 -21.067  1.00  0.86           C  
ATOM   1525  CG  ASP A  99      -4.356 -22.842 -22.538  1.00  0.86           C  
ATOM   1526  OD1 ASP A  99      -3.586 -23.469 -23.224  1.00  0.86           O  
ATOM   1527  OD2 ASP A  99      -4.981 -21.887 -22.953  1.00  0.86           O  
ATOM   1528  H   ASP A  99      -3.689 -25.786 -19.341  1.00  0.86           H  
ATOM   1529  HA  ASP A  99      -2.922 -24.662 -21.118  1.00  0.86           H  
ATOM   1530 1HB  ASP A  99      -5.433 -23.968 -21.042  1.00  0.86           H  
ATOM   1531 2HB  ASP A  99      -4.854 -22.407 -20.487  1.00  0.86           H  
ATOM   1532  N   VAL A 100      -1.306 -23.299 -19.272  1.00  0.84           N  
ATOM   1533  CA  VAL A 100      -0.200 -22.395 -18.962  1.00  0.84           C  
ATOM   1534  C   VAL A 100       0.664 -22.180 -20.203  1.00  0.84           C  
ATOM   1535  O   VAL A 100       0.944 -23.127 -20.932  1.00  0.84           O  
ATOM   1536  CB  VAL A 100       0.611 -22.964 -17.795  1.00  0.84           C  
ATOM   1537  CG1 VAL A 100       1.869 -22.198 -17.541  1.00  0.84           C  
ATOM   1538  CG2 VAL A 100      -0.241 -22.901 -16.548  1.00  0.84           C  
ATOM   1539  H   VAL A 100      -1.274 -24.250 -18.897  1.00  0.84           H  
ATOM   1540  HA  VAL A 100      -0.608 -21.432 -18.654  1.00  0.84           H  
ATOM   1541  HB  VAL A 100       0.882 -23.989 -18.021  1.00  0.84           H  
ATOM   1542 1HG1 VAL A 100       2.399 -22.641 -16.710  1.00  0.84           H  
ATOM   1543 2HG1 VAL A 100       2.490 -22.247 -18.419  1.00  0.84           H  
ATOM   1544 3HG1 VAL A 100       1.636 -21.160 -17.308  1.00  0.84           H  
ATOM   1545 1HG2 VAL A 100       0.316 -23.313 -15.710  1.00  0.84           H  
ATOM   1546 2HG2 VAL A 100      -0.489 -21.867 -16.337  1.00  0.84           H  
ATOM   1547 3HG2 VAL A 100      -1.156 -23.476 -16.707  1.00  0.84           H  
ATOM   1548  N   ASP A 101       1.037 -20.926 -20.471  1.00  0.80           N  
ATOM   1549  CA  ASP A 101       1.838 -20.581 -21.642  1.00  0.80           C  
ATOM   1550  C   ASP A 101       3.325 -20.744 -21.391  1.00  0.80           C  
ATOM   1551  O   ASP A 101       4.079 -20.949 -22.328  1.00  0.80           O  
ATOM   1552  CB  ASP A 101       1.587 -19.160 -22.091  1.00  0.80           C  
ATOM   1553  CG  ASP A 101       0.218 -18.868 -22.642  1.00  0.80           C  
ATOM   1554  OD1 ASP A 101      -0.110 -19.384 -23.683  1.00  0.80           O  
ATOM   1555  OD2 ASP A 101      -0.500 -18.105 -22.020  1.00  0.80           O  
ATOM   1556  H   ASP A 101       0.803 -20.184 -19.819  1.00  0.80           H  
ATOM   1557  HA  ASP A 101       1.560 -21.252 -22.454  1.00  0.80           H  
ATOM   1558 1HB  ASP A 101       1.760 -18.525 -21.241  1.00  0.80           H  
ATOM   1559 2HB  ASP A 101       2.306 -18.908 -22.861  1.00  0.80           H  
ATOM   1560  N   GLY A 102       3.755 -20.636 -20.143  1.00  0.75           N  
ATOM   1561  CA  GLY A 102       5.179 -20.827 -19.844  1.00  0.75           C  
ATOM   1562  C   GLY A 102       5.417 -21.080 -18.362  1.00  0.75           C  
ATOM   1563  O   GLY A 102       4.651 -20.598 -17.521  1.00  0.75           O  
ATOM   1564  H   GLY A 102       3.084 -20.391 -19.416  1.00  0.75           H  
ATOM   1565 1HA  GLY A 102       5.569 -21.658 -20.423  1.00  0.75           H  
ATOM   1566 2HA  GLY A 102       5.732 -19.948 -20.156  1.00  0.75           H  
ATOM   1567  N   ILE A 103       6.498 -21.807 -18.050  1.00  0.71           N  
ATOM   1568  CA  ILE A 103       6.798 -22.120 -16.653  1.00  0.71           C  
ATOM   1569  C   ILE A 103       8.229 -21.723 -16.234  1.00  0.71           C  
ATOM   1570  O   ILE A 103       9.199 -22.040 -16.930  1.00  0.71           O  
ATOM   1571  CB  ILE A 103       6.622 -23.640 -16.376  1.00  0.71           C  
ATOM   1572  CG1 ILE A 103       5.245 -24.108 -16.761  1.00  0.71           C  
ATOM   1573  CG2 ILE A 103       6.722 -23.878 -14.874  1.00  0.71           C  
ATOM   1574  CD1 ILE A 103       5.114 -25.566 -16.722  1.00  0.71           C  
ATOM   1575  H   ILE A 103       7.081 -22.173 -18.809  1.00  0.71           H  
ATOM   1576  HA  ILE A 103       6.099 -21.577 -16.031  1.00  0.71           H  
ATOM   1577  HB  ILE A 103       7.374 -24.208 -16.905  1.00  0.71           H  
ATOM   1578 1HG1 ILE A 103       4.524 -23.679 -16.095  1.00  0.71           H  
ATOM   1579 2HG1 ILE A 103       5.028 -23.780 -17.757  1.00  0.71           H  
ATOM   1580 1HG2 ILE A 103       6.595 -24.933 -14.656  1.00  0.71           H  
ATOM   1581 2HG2 ILE A 103       7.656 -23.550 -14.526  1.00  0.71           H  
ATOM   1582 3HG2 ILE A 103       5.949 -23.309 -14.364  1.00  0.71           H  
ATOM   1583 1HD1 ILE A 103       4.110 -25.848 -17.019  1.00  0.71           H  
ATOM   1584 2HD1 ILE A 103       5.837 -25.993 -17.414  1.00  0.71           H  
ATOM   1585 3HD1 ILE A 103       5.311 -25.925 -15.717  1.00  0.71           H  
ATOM   1586  N   VAL A 104       8.346 -21.042 -15.096  1.00  0.69           N  
ATOM   1587  CA  VAL A 104       9.644 -20.678 -14.521  1.00  0.69           C  
ATOM   1588  C   VAL A 104       9.845 -21.608 -13.331  1.00  0.69           C  
ATOM   1589  O   VAL A 104       8.970 -21.670 -12.466  1.00  0.69           O  
ATOM   1590  CB  VAL A 104       9.668 -19.233 -14.009  1.00  0.69           C  
ATOM   1591  CG1 VAL A 104      10.998 -18.932 -13.423  1.00  0.69           C  
ATOM   1592  CG2 VAL A 104       9.336 -18.266 -15.085  1.00  0.69           C  
ATOM   1593  H   VAL A 104       7.492 -20.808 -14.593  1.00  0.69           H  
ATOM   1594  HA  VAL A 104      10.441 -20.836 -15.251  1.00  0.69           H  
ATOM   1595  HB  VAL A 104       8.954 -19.141 -13.219  1.00  0.69           H  
ATOM   1596 1HG1 VAL A 104      11.011 -17.911 -13.033  1.00  0.69           H  
ATOM   1597 2HG1 VAL A 104      11.219 -19.630 -12.617  1.00  0.69           H  
ATOM   1598 3HG1 VAL A 104      11.733 -19.037 -14.206  1.00  0.69           H  
ATOM   1599 1HG2 VAL A 104       9.349 -17.254 -14.685  1.00  0.69           H  
ATOM   1600 2HG2 VAL A 104      10.063 -18.346 -15.897  1.00  0.69           H  
ATOM   1601 3HG2 VAL A 104       8.345 -18.497 -15.441  1.00  0.69           H  
ATOM   1602  N   ILE A 105      10.932 -22.372 -13.308  1.00  0.70           N  
ATOM   1603  CA  ILE A 105      11.064 -23.373 -12.253  1.00  0.70           C  
ATOM   1604  C   ILE A 105      12.378 -23.242 -11.487  1.00  0.70           C  
ATOM   1605  O   ILE A 105      13.440 -23.102 -12.084  1.00  0.70           O  
ATOM   1606  CB  ILE A 105      10.999 -24.788 -12.864  1.00  0.70           C  
ATOM   1607  CG1 ILE A 105       9.793 -24.910 -13.683  1.00  0.70           C  
ATOM   1608  CG2 ILE A 105      10.848 -25.861 -11.762  1.00  0.70           C  
ATOM   1609  CD1 ILE A 105       9.733 -26.132 -14.436  1.00  0.70           C  
ATOM   1610  H   ILE A 105      11.636 -22.286 -14.044  1.00  0.70           H  
ATOM   1611  HA  ILE A 105      10.246 -23.257 -11.545  1.00  0.70           H  
ATOM   1612  HB  ILE A 105      11.884 -24.977 -13.474  1.00  0.70           H  
ATOM   1613 1HG1 ILE A 105       8.919 -24.840 -13.044  1.00  0.70           H  
ATOM   1614 2HG1 ILE A 105       9.782 -24.106 -14.407  1.00  0.70           H  
ATOM   1615 1HG2 ILE A 105      10.776 -26.843 -12.225  1.00  0.70           H  
ATOM   1616 2HG2 ILE A 105      11.666 -25.850 -11.111  1.00  0.70           H  
ATOM   1617 3HG2 ILE A 105       9.953 -25.668 -11.191  1.00  0.70           H  
ATOM   1618 1HD1 ILE A 105       8.822 -26.147 -15.027  1.00  0.70           H  
ATOM   1619 2HD1 ILE A 105      10.605 -26.201 -15.097  1.00  0.70           H  
ATOM   1620 3HD1 ILE A 105       9.742 -26.954 -13.731  1.00  0.70           H  
ATOM   1621  N   ASN A 106      12.300 -23.302 -10.168  1.00  0.73           N  
ATOM   1622  CA  ASN A 106      13.471 -23.286  -9.291  1.00  0.73           C  
ATOM   1623  C   ASN A 106      13.291 -24.365  -8.241  1.00  0.73           C  
ATOM   1624  O   ASN A 106      12.894 -24.050  -7.115  1.00  0.73           O  
ATOM   1625  CB  ASN A 106      13.668 -21.962  -8.584  1.00  0.73           C  
ATOM   1626  CG  ASN A 106      14.977 -21.945  -7.756  1.00  0.73           C  
ATOM   1627  OD1 ASN A 106      15.809 -22.849  -7.863  1.00  0.73           O  
ATOM   1628  ND2 ASN A 106      15.162 -20.955  -6.946  1.00  0.73           N  
ATOM   1629  H   ASN A 106      11.380 -23.384  -9.745  1.00  0.73           H  
ATOM   1630  HA  ASN A 106      14.368 -23.489  -9.873  1.00  0.73           H  
ATOM   1631 1HB  ASN A 106      13.700 -21.156  -9.317  1.00  0.73           H  
ATOM   1632 2HB  ASN A 106      12.822 -21.775  -7.920  1.00  0.73           H  
ATOM   1633 1HD2 ASN A 106      15.986 -20.959  -6.386  1.00  0.73           H  
ATOM   1634 2HD2 ASN A 106      14.465 -20.246  -6.877  1.00  0.73           H  
ATOM   1635  N   PRO A 107      13.544 -25.637  -8.592  1.00  0.77           N  
ATOM   1636  CA  PRO A 107      13.364 -26.787  -7.753  1.00  0.77           C  
ATOM   1637  C   PRO A 107      14.519 -26.688  -6.761  1.00  0.77           C  
ATOM   1638  O   PRO A 107      15.479 -25.966  -7.023  1.00  0.77           O  
ATOM   1639  CB  PRO A 107      13.367 -27.952  -8.762  1.00  0.77           C  
ATOM   1640  CG  PRO A 107      14.273 -27.485  -9.875  1.00  0.77           C  
ATOM   1641  CD  PRO A 107      14.207 -25.951  -9.886  1.00  0.77           C  
ATOM   1642  HA  PRO A 107      12.391 -26.708  -7.250  1.00  0.77           H  
ATOM   1643 1HB  PRO A 107      13.740 -28.869  -8.278  1.00  0.77           H  
ATOM   1644 2HB  PRO A 107      12.341 -28.160  -9.103  1.00  0.77           H  
ATOM   1645 1HG  PRO A 107      15.234 -27.869  -9.746  1.00  0.77           H  
ATOM   1646 2HG  PRO A 107      13.920 -27.896 -10.834  1.00  0.77           H  
ATOM   1647 1HD  PRO A 107      15.247 -25.579  -9.861  1.00  0.77           H  
ATOM   1648 2HD  PRO A 107      13.703 -25.587 -10.763  1.00  0.77           H  
ATOM   1649  N   GLY A 108      14.442 -27.383  -5.641  1.00  0.81           N  
ATOM   1650  CA  GLY A 108      15.489 -27.295  -4.629  1.00  0.81           C  
ATOM   1651  C   GLY A 108      16.625 -28.243  -4.934  1.00  0.81           C  
ATOM   1652  O   GLY A 108      17.116 -28.315  -6.058  1.00  0.81           O  
ATOM   1653  H   GLY A 108      13.644 -27.975  -5.482  1.00  0.81           H  
ATOM   1654 1HA  GLY A 108      15.866 -26.271  -4.586  1.00  0.81           H  
ATOM   1655 2HA  GLY A 108      15.072 -27.521  -3.648  1.00  0.81           H  
ATOM   1656  N   ALA A 109      17.015 -29.038  -3.946  1.00  0.83           N  
ATOM   1657  CA  ALA A 109      18.107 -30.005  -4.102  1.00  0.83           C  
ATOM   1658  C   ALA A 109      17.819 -30.962  -5.261  1.00  0.83           C  
ATOM   1659  O   ALA A 109      18.720 -31.506  -5.903  1.00  0.83           O  
ATOM   1660  CB  ALA A 109      18.273 -30.783  -2.815  1.00  0.83           C  
ATOM   1661  H   ALA A 109      16.569 -28.951  -3.044  1.00  0.83           H  
ATOM   1662  HA  ALA A 109      19.023 -29.459  -4.330  1.00  0.83           H  
ATOM   1663 1HB  ALA A 109      19.096 -31.482  -2.920  1.00  0.83           H  
ATOM   1664 2HB  ALA A 109      18.488 -30.100  -1.997  1.00  0.83           H  
ATOM   1665 3HB  ALA A 109      17.355 -31.333  -2.599  1.00  0.83           H  
ATOM   1666  N   PHE A 110      16.534 -31.107  -5.534  1.00  0.83           N  
ATOM   1667  CA  PHE A 110      15.940 -31.962  -6.523  1.00  0.83           C  
ATOM   1668  C   PHE A 110      16.397 -31.606  -7.942  1.00  0.83           C  
ATOM   1669  O   PHE A 110      16.437 -32.467  -8.825  1.00  0.83           O  
ATOM   1670  CB  PHE A 110      14.431 -31.806  -6.340  1.00  0.83           C  
ATOM   1671  CG  PHE A 110      13.963 -32.486  -5.081  1.00  0.83           C  
ATOM   1672  CD1 PHE A 110      14.254 -31.911  -3.855  1.00  0.83           C  
ATOM   1673  CD2 PHE A 110      13.237 -33.675  -5.095  1.00  0.83           C  
ATOM   1674  CE1 PHE A 110      13.853 -32.504  -2.681  1.00  0.83           C  
ATOM   1675  CE2 PHE A 110      12.834 -34.267  -3.920  1.00  0.83           C  
ATOM   1676  CZ  PHE A 110      13.142 -33.684  -2.711  1.00  0.83           C  
ATOM   1677  H   PHE A 110      15.903 -30.577  -4.958  1.00  0.83           H  
ATOM   1678  HA  PHE A 110      16.227 -32.992  -6.311  1.00  0.83           H  
ATOM   1679 1HB  PHE A 110      14.195 -30.744  -6.261  1.00  0.83           H  
ATOM   1680 2HB  PHE A 110      13.884 -32.190  -7.181  1.00  0.83           H  
ATOM   1681  HD1 PHE A 110      14.816 -30.980  -3.827  1.00  0.83           H  
ATOM   1682  HD2 PHE A 110      12.979 -34.147  -6.032  1.00  0.83           H  
ATOM   1683  HE1 PHE A 110      14.099 -32.038  -1.724  1.00  0.83           H  
ATOM   1684  HE2 PHE A 110      12.270 -35.203  -3.954  1.00  0.83           H  
ATOM   1685  HZ  PHE A 110      12.821 -34.152  -1.781  1.00  0.83           H  
ATOM   1686  N   THR A 111      16.880 -30.380  -8.166  1.00  0.81           N  
ATOM   1687  CA  THR A 111      17.371 -30.022  -9.498  1.00  0.81           C  
ATOM   1688  C   THR A 111      18.526 -30.928  -9.917  1.00  0.81           C  
ATOM   1689  O   THR A 111      18.811 -31.010 -11.110  1.00  0.81           O  
ATOM   1690  CB  THR A 111      17.870 -28.557  -9.597  1.00  0.81           C  
ATOM   1691  OG1 THR A 111      17.993 -28.149 -11.018  1.00  0.81           O  
ATOM   1692  CG2 THR A 111      19.196 -28.405  -8.955  1.00  0.81           C  
ATOM   1693  H   THR A 111      16.906 -29.686  -7.416  1.00  0.81           H  
ATOM   1694  HA  THR A 111      16.561 -30.158 -10.213  1.00  0.81           H  
ATOM   1695  HB  THR A 111      17.203 -27.901  -9.065  1.00  0.81           H  
ATOM   1696  HG1 THR A 111      17.232 -28.476 -11.569  1.00  0.81           H  
ATOM   1697 1HG2 THR A 111      19.520 -27.373  -9.021  1.00  0.81           H  
ATOM   1698 2HG2 THR A 111      19.121 -28.697  -7.904  1.00  0.81           H  
ATOM   1699 3HG2 THR A 111      19.913 -29.030  -9.463  1.00  0.81           H  
ATOM   1700  N   HIS A 112      19.214 -31.567  -8.946  1.00  0.77           N  
ATOM   1701  CA  HIS A 112      20.366 -32.401  -9.250  1.00  0.77           C  
ATOM   1702  C   HIS A 112      20.080 -33.909  -9.220  1.00  0.77           C  
ATOM   1703  O   HIS A 112      20.996 -34.712  -9.416  1.00  0.77           O  
ATOM   1704  CB  HIS A 112      21.478 -32.134  -8.232  1.00  0.77           C  
ATOM   1705  CG  HIS A 112      21.961 -30.730  -8.203  1.00  0.77           C  
ATOM   1706  ND1 HIS A 112      21.692 -29.858  -7.152  1.00  0.77           N  
ATOM   1707  CD2 HIS A 112      22.661 -30.026  -9.093  1.00  0.77           C  
ATOM   1708  CE1 HIS A 112      22.241 -28.688  -7.412  1.00  0.77           C  
ATOM   1709  NE2 HIS A 112      22.831 -28.773  -8.577  1.00  0.77           N  
ATOM   1710  H   HIS A 112      18.932 -31.470  -7.968  1.00  0.77           H  
ATOM   1711  HA  HIS A 112      20.744 -32.156 -10.243  1.00  0.77           H  
ATOM   1712 1HB  HIS A 112      21.114 -32.387  -7.235  1.00  0.77           H  
ATOM   1713 2HB  HIS A 112      22.329 -32.780  -8.447  1.00  0.77           H  
ATOM   1714  HD2 HIS A 112      23.050 -30.371 -10.035  1.00  0.77           H  
ATOM   1715  HE1 HIS A 112      22.218 -27.805  -6.772  1.00  0.77           H  
ATOM   1716  HE2 HIS A 112      23.375 -28.059  -9.061  1.00  0.77           H  
ATOM   1717  N   TYR A 113      18.851 -34.317  -8.902  1.00  0.74           N  
ATOM   1718  CA  TYR A 113      18.578 -35.756  -8.828  1.00  0.74           C  
ATOM   1719  C   TYR A 113      17.151 -36.169  -9.157  1.00  0.74           C  
ATOM   1720  O   TYR A 113      16.856 -37.357  -9.342  1.00  0.74           O  
ATOM   1721  CB  TYR A 113      18.966 -36.318  -7.461  1.00  0.74           C  
ATOM   1722  CG  TYR A 113      18.262 -35.705  -6.242  1.00  0.74           C  
ATOM   1723  CD1 TYR A 113      16.991 -36.134  -5.847  1.00  0.74           C  
ATOM   1724  CD2 TYR A 113      18.929 -34.768  -5.478  1.00  0.74           C  
ATOM   1725  CE1 TYR A 113      16.408 -35.610  -4.701  1.00  0.74           C  
ATOM   1726  CE2 TYR A 113      18.349 -34.264  -4.340  1.00  0.74           C  
ATOM   1727  CZ  TYR A 113      17.102 -34.676  -3.947  1.00  0.74           C  
ATOM   1728  OH  TYR A 113      16.550 -34.173  -2.792  1.00  0.74           O  
ATOM   1729  H   TYR A 113      18.106 -33.642  -8.763  1.00  0.74           H  
ATOM   1730  HA  TYR A 113      19.212 -36.246  -9.567  1.00  0.74           H  
ATOM   1731 1HB  TYR A 113      18.767 -37.390  -7.454  1.00  0.74           H  
ATOM   1732 2HB  TYR A 113      20.041 -36.197  -7.318  1.00  0.74           H  
ATOM   1733  HD1 TYR A 113      16.460 -36.883  -6.436  1.00  0.74           H  
ATOM   1734  HD2 TYR A 113      19.926 -34.438  -5.770  1.00  0.74           H  
ATOM   1735  HE1 TYR A 113      15.418 -35.943  -4.390  1.00  0.74           H  
ATOM   1736  HE2 TYR A 113      18.890 -33.542  -3.748  1.00  0.74           H  
ATOM   1737  HH  TYR A 113      15.666 -34.536  -2.671  1.00  0.74           H  
ATOM   1738  N   SER A 114      16.237 -35.221  -9.179  1.00  0.70           N  
ATOM   1739  CA  SER A 114      14.848 -35.568  -9.343  1.00  0.70           C  
ATOM   1740  C   SER A 114      14.461 -35.777 -10.775  1.00  0.70           C  
ATOM   1741  O   SER A 114      13.867 -34.910 -11.428  1.00  0.70           O  
ATOM   1742  CB  SER A 114      13.994 -34.502  -8.772  1.00  0.70           C  
ATOM   1743  OG  SER A 114      12.640 -34.831  -8.877  1.00  0.70           O  
ATOM   1744  H   SER A 114      16.478 -34.249  -9.045  1.00  0.70           H  
ATOM   1745  HA  SER A 114      14.660 -36.493  -8.797  1.00  0.70           H  
ATOM   1746 1HB  SER A 114      14.271 -34.365  -7.753  1.00  0.70           H  
ATOM   1747 2HB  SER A 114      14.180 -33.574  -9.300  1.00  0.70           H  
ATOM   1748  HG  SER A 114      12.421 -35.409  -8.110  1.00  0.70           H  
ATOM   1749  N   TYR A 115      14.682 -36.993 -11.226  1.00  0.68           N  
ATOM   1750  CA  TYR A 115      14.379 -37.342 -12.595  1.00  0.68           C  
ATOM   1751  C   TYR A 115      12.870 -37.284 -12.796  1.00  0.68           C  
ATOM   1752  O   TYR A 115      12.393 -37.066 -13.902  1.00  0.68           O  
ATOM   1753  CB  TYR A 115      14.974 -38.700 -12.934  1.00  0.68           C  
ATOM   1754  CG  TYR A 115      16.472 -38.620 -13.064  1.00  0.68           C  
ATOM   1755  CD1 TYR A 115      17.287 -39.181 -12.106  1.00  0.68           C  
ATOM   1756  CD2 TYR A 115      17.023 -37.968 -14.143  1.00  0.68           C  
ATOM   1757  CE1 TYR A 115      18.658 -39.096 -12.232  1.00  0.68           C  
ATOM   1758  CE2 TYR A 115      18.390 -37.883 -14.277  1.00  0.68           C  
ATOM   1759  CZ  TYR A 115      19.208 -38.448 -13.325  1.00  0.68           C  
ATOM   1760  OH  TYR A 115      20.577 -38.365 -13.450  1.00  0.68           O  
ATOM   1761  H   TYR A 115      15.178 -37.635 -10.603  1.00  0.68           H  
ATOM   1762  HA  TYR A 115      14.835 -36.599 -13.253  1.00  0.68           H  
ATOM   1763 1HB  TYR A 115      14.729 -39.422 -12.157  1.00  0.68           H  
ATOM   1764 2HB  TYR A 115      14.561 -39.058 -13.877  1.00  0.68           H  
ATOM   1765  HD1 TYR A 115      16.849 -39.691 -11.246  1.00  0.68           H  
ATOM   1766  HD2 TYR A 115      16.374 -37.519 -14.883  1.00  0.68           H  
ATOM   1767  HE1 TYR A 115      19.302 -39.540 -11.473  1.00  0.68           H  
ATOM   1768  HE2 TYR A 115      18.821 -37.367 -15.134  1.00  0.68           H  
ATOM   1769  HH  TYR A 115      20.796 -37.849 -14.229  1.00  0.68           H  
ATOM   1770  N   ALA A 116      12.108 -37.435 -11.712  1.00  0.66           N  
ATOM   1771  CA  ALA A 116      10.660 -37.324 -11.779  1.00  0.66           C  
ATOM   1772  C   ALA A 116      10.246 -35.947 -12.298  1.00  0.66           C  
ATOM   1773  O   ALA A 116       9.286 -35.835 -13.064  1.00  0.66           O  
ATOM   1774  CB  ALA A 116      10.042 -37.556 -10.411  1.00  0.66           C  
ATOM   1775  H   ALA A 116      12.553 -37.616 -10.823  1.00  0.66           H  
ATOM   1776  HA  ALA A 116      10.295 -38.078 -12.481  1.00  0.66           H  
ATOM   1777 1HB  ALA A 116       8.958 -37.485 -10.486  1.00  0.66           H  
ATOM   1778 2HB  ALA A 116      10.317 -38.542 -10.044  1.00  0.66           H  
ATOM   1779 3HB  ALA A 116      10.405 -36.795  -9.711  1.00  0.66           H  
ATOM   1780  N   VAL A 117      10.975 -34.890 -11.890  1.00  0.64           N  
ATOM   1781  CA  VAL A 117      10.634 -33.548 -12.340  1.00  0.64           C  
ATOM   1782  C   VAL A 117      11.049 -33.428 -13.771  1.00  0.64           C  
ATOM   1783  O   VAL A 117      10.292 -32.924 -14.590  1.00  0.64           O  
ATOM   1784  CB  VAL A 117      11.271 -32.437 -11.476  1.00  0.64           C  
ATOM   1785  CG1 VAL A 117      11.022 -31.073 -12.126  1.00  0.64           C  
ATOM   1786  CG2 VAL A 117      10.640 -32.446 -10.083  1.00  0.64           C  
ATOM   1787  H   VAL A 117      11.796 -35.015 -11.303  1.00  0.64           H  
ATOM   1788  HA  VAL A 117       9.560 -33.416 -12.298  1.00  0.64           H  
ATOM   1789  HB  VAL A 117      12.350 -32.608 -11.405  1.00  0.64           H  
ATOM   1790 1HG1 VAL A 117      11.474 -30.287 -11.521  1.00  0.64           H  
ATOM   1791 2HG1 VAL A 117      11.468 -31.068 -13.118  1.00  0.64           H  
ATOM   1792 3HG1 VAL A 117       9.958 -30.903 -12.205  1.00  0.64           H  
ATOM   1793 1HG2 VAL A 117      11.093 -31.665  -9.475  1.00  0.64           H  
ATOM   1794 2HG2 VAL A 117       9.572 -32.265 -10.169  1.00  0.64           H  
ATOM   1795 3HG2 VAL A 117      10.800 -33.407  -9.613  1.00  0.64           H  
ATOM   1796  N   ARG A 118      12.240 -33.916 -14.093  1.00  0.64           N  
ATOM   1797  CA  ARG A 118      12.693 -33.856 -15.475  1.00  0.64           C  
ATOM   1798  C   ARG A 118      11.665 -34.466 -16.423  1.00  0.64           C  
ATOM   1799  O   ARG A 118      11.280 -33.851 -17.424  1.00  0.64           O  
ATOM   1800  CB  ARG A 118      13.963 -34.639 -15.672  1.00  0.64           C  
ATOM   1801  CG  ARG A 118      14.470 -34.603 -17.087  1.00  0.64           C  
ATOM   1802  CD  ARG A 118      15.459 -35.669 -17.396  1.00  0.64           C  
ATOM   1803  NE  ARG A 118      14.851 -37.017 -17.409  1.00  0.64           N  
ATOM   1804  CZ  ARG A 118      15.526 -38.172 -17.514  1.00  0.64           C  
ATOM   1805  NH1 ARG A 118      16.839 -38.181 -17.626  1.00  0.64           N  
ATOM   1806  NH2 ARG A 118      14.844 -39.292 -17.512  1.00  0.64           N  
ATOM   1807  H   ARG A 118      12.823 -34.333 -13.362  1.00  0.64           H  
ATOM   1808  HA  ARG A 118      12.857 -32.814 -15.746  1.00  0.64           H  
ATOM   1809 1HB  ARG A 118      14.723 -34.282 -14.991  1.00  0.64           H  
ATOM   1810 2HB  ARG A 118      13.788 -35.681 -15.438  1.00  0.64           H  
ATOM   1811 1HG  ARG A 118      13.619 -34.752 -17.745  1.00  0.64           H  
ATOM   1812 2HG  ARG A 118      14.921 -33.634 -17.289  1.00  0.64           H  
ATOM   1813 1HD  ARG A 118      15.895 -35.479 -18.373  1.00  0.64           H  
ATOM   1814 2HD  ARG A 118      16.242 -35.655 -16.636  1.00  0.64           H  
ATOM   1815  HE  ARG A 118      13.820 -37.113 -17.333  1.00  0.64           H  
ATOM   1816 1HH1 ARG A 118      17.349 -37.309 -17.631  1.00  0.64           H  
ATOM   1817 2HH1 ARG A 118      17.331 -39.058 -17.708  1.00  0.64           H  
ATOM   1818 1HH2 ARG A 118      13.807 -39.229 -17.428  1.00  0.64           H  
ATOM   1819 2HH2 ARG A 118      15.304 -40.180 -17.591  1.00  0.64           H  
ATOM   1820  N   ASP A 119      11.218 -35.685 -16.095  1.00  0.64           N  
ATOM   1821  CA  ASP A 119      10.259 -36.387 -16.930  1.00  0.64           C  
ATOM   1822  C   ASP A 119       8.934 -35.636 -16.997  1.00  0.64           C  
ATOM   1823  O   ASP A 119       8.326 -35.535 -18.067  1.00  0.64           O  
ATOM   1824  CB  ASP A 119      10.023 -37.804 -16.403  1.00  0.64           C  
ATOM   1825  CG  ASP A 119      11.233 -38.742 -16.612  1.00  0.64           C  
ATOM   1826  OD1 ASP A 119      12.157 -38.380 -17.334  1.00  0.64           O  
ATOM   1827  OD2 ASP A 119      11.206 -39.829 -16.083  1.00  0.64           O  
ATOM   1828  H   ASP A 119      11.564 -36.134 -15.249  1.00  0.64           H  
ATOM   1829  HA  ASP A 119      10.667 -36.457 -17.936  1.00  0.64           H  
ATOM   1830 1HB  ASP A 119       9.808 -37.753 -15.328  1.00  0.64           H  
ATOM   1831 2HB  ASP A 119       9.149 -38.234 -16.890  1.00  0.64           H  
ATOM   1832  N   ALA A 120       8.490 -35.082 -15.865  1.00  0.65           N  
ATOM   1833  CA  ALA A 120       7.259 -34.320 -15.873  1.00  0.65           C  
ATOM   1834  C   ALA A 120       7.386 -33.109 -16.774  1.00  0.65           C  
ATOM   1835  O   ALA A 120       6.477 -32.798 -17.541  1.00  0.65           O  
ATOM   1836  CB  ALA A 120       6.914 -33.883 -14.476  1.00  0.65           C  
ATOM   1837  H   ALA A 120       8.994 -35.205 -14.986  1.00  0.65           H  
ATOM   1838  HA  ALA A 120       6.465 -34.955 -16.258  1.00  0.65           H  
ATOM   1839 1HB  ALA A 120       5.978 -33.330 -14.478  1.00  0.65           H  
ATOM   1840 2HB  ALA A 120       6.815 -34.770 -13.878  1.00  0.65           H  
ATOM   1841 3HB  ALA A 120       7.707 -33.256 -14.079  1.00  0.65           H  
ATOM   1842  N   LEU A 121       8.542 -32.458 -16.753  1.00  0.69           N  
ATOM   1843  CA  LEU A 121       8.721 -31.301 -17.600  1.00  0.69           C  
ATOM   1844  C   LEU A 121       8.688 -31.729 -19.067  1.00  0.69           C  
ATOM   1845  O   LEU A 121       8.045 -31.087 -19.904  1.00  0.69           O  
ATOM   1846  CB  LEU A 121      10.031 -30.602 -17.236  1.00  0.69           C  
ATOM   1847  CG  LEU A 121      10.020 -29.981 -15.872  1.00  0.69           C  
ATOM   1848  CD1 LEU A 121      11.388 -29.375 -15.550  1.00  0.69           C  
ATOM   1849  CD2 LEU A 121       8.932 -29.033 -15.804  1.00  0.69           C  
ATOM   1850  H   LEU A 121       9.283 -32.745 -16.114  1.00  0.69           H  
ATOM   1851  HA  LEU A 121       7.903 -30.612 -17.417  1.00  0.69           H  
ATOM   1852 1HB  LEU A 121      10.806 -31.352 -17.224  1.00  0.69           H  
ATOM   1853 2HB  LEU A 121      10.284 -29.873 -17.970  1.00  0.69           H  
ATOM   1854  HG  LEU A 121       9.817 -30.739 -15.151  1.00  0.69           H  
ATOM   1855 1HD1 LEU A 121      11.382 -28.942 -14.548  1.00  0.69           H  
ATOM   1856 2HD1 LEU A 121      12.152 -30.151 -15.601  1.00  0.69           H  
ATOM   1857 3HD1 LEU A 121      11.619 -28.595 -16.271  1.00  0.69           H  
ATOM   1858 1HD2 LEU A 121       8.891 -28.655 -14.812  1.00  0.69           H  
ATOM   1859 2HD2 LEU A 121       9.070 -28.237 -16.482  1.00  0.69           H  
ATOM   1860 3HD2 LEU A 121       8.012 -29.550 -16.035  1.00  0.69           H  
ATOM   1861  N   ALA A 122       9.301 -32.870 -19.376  1.00  0.73           N  
ATOM   1862  CA  ALA A 122       9.294 -33.402 -20.733  1.00  0.73           C  
ATOM   1863  C   ALA A 122       7.865 -33.710 -21.214  1.00  0.73           C  
ATOM   1864  O   ALA A 122       7.518 -33.469 -22.374  1.00  0.73           O  
ATOM   1865  CB  ALA A 122      10.151 -34.654 -20.804  1.00  0.73           C  
ATOM   1866  H   ALA A 122       9.821 -33.367 -18.649  1.00  0.73           H  
ATOM   1867  HA  ALA A 122       9.720 -32.643 -21.393  1.00  0.73           H  
ATOM   1868 1HB  ALA A 122      10.171 -35.028 -21.825  1.00  0.73           H  
ATOM   1869 2HB  ALA A 122      11.164 -34.415 -20.481  1.00  0.73           H  
ATOM   1870 3HB  ALA A 122       9.736 -35.412 -20.151  1.00  0.73           H  
ATOM   1871  N   SER A 123       7.012 -34.193 -20.299  1.00  0.79           N  
ATOM   1872  CA  SER A 123       5.640 -34.582 -20.632  1.00  0.79           C  
ATOM   1873  C   SER A 123       4.760 -33.395 -20.997  1.00  0.79           C  
ATOM   1874  O   SER A 123       3.661 -33.575 -21.525  1.00  0.79           O  
ATOM   1875  CB  SER A 123       4.975 -35.333 -19.482  1.00  0.79           C  
ATOM   1876  OG  SER A 123       4.664 -34.483 -18.410  1.00  0.79           O  
ATOM   1877  H   SER A 123       7.354 -34.363 -19.353  1.00  0.79           H  
ATOM   1878  HA  SER A 123       5.681 -35.247 -21.494  1.00  0.79           H  
ATOM   1879 1HB  SER A 123       4.074 -35.825 -19.835  1.00  0.79           H  
ATOM   1880 2HB  SER A 123       5.660 -36.108 -19.134  1.00  0.79           H  
ATOM   1881  HG  SER A 123       5.427 -33.898 -18.273  1.00  0.79           H  
ATOM   1882  N   ILE A 124       5.217 -32.180 -20.700  1.00  0.84           N  
ATOM   1883  CA  ILE A 124       4.444 -30.992 -20.977  1.00  0.84           C  
ATOM   1884  C   ILE A 124       5.196 -30.148 -21.997  1.00  0.84           C  
ATOM   1885  O   ILE A 124       5.010 -28.932 -22.062  1.00  0.84           O  
ATOM   1886  CB  ILE A 124       4.151 -30.191 -19.692  1.00  0.84           C  
ATOM   1887  CG1 ILE A 124       5.405 -29.762 -19.007  1.00  0.84           C  
ATOM   1888  CG2 ILE A 124       3.378 -31.095 -18.720  1.00  0.84           C  
ATOM   1889  CD1 ILE A 124       5.171 -28.786 -17.895  1.00  0.84           C  
ATOM   1890  H   ILE A 124       6.142 -32.060 -20.286  1.00  0.84           H  
ATOM   1891  HA  ILE A 124       3.490 -31.282 -21.411  1.00  0.84           H  
ATOM   1892  HB  ILE A 124       3.560 -29.312 -19.935  1.00  0.84           H  
ATOM   1893 1HG1 ILE A 124       5.882 -30.636 -18.603  1.00  0.84           H  
ATOM   1894 2HG1 ILE A 124       6.075 -29.308 -19.738  1.00  0.84           H  
ATOM   1895 1HG2 ILE A 124       3.146 -30.545 -17.808  1.00  0.84           H  
ATOM   1896 2HG2 ILE A 124       2.466 -31.436 -19.187  1.00  0.84           H  
ATOM   1897 3HG2 ILE A 124       3.988 -31.958 -18.467  1.00  0.84           H  
ATOM   1898 1HD1 ILE A 124       6.122 -28.523 -17.441  1.00  0.84           H  
ATOM   1899 2HD1 ILE A 124       4.699 -27.901 -18.309  1.00  0.84           H  
ATOM   1900 3HD1 ILE A 124       4.516 -29.230 -17.142  1.00  0.84           H  
ATOM   1901  N   ALA A 125       5.999 -30.824 -22.846  1.00  0.88           N  
ATOM   1902  CA  ALA A 125       6.888 -30.233 -23.864  1.00  0.88           C  
ATOM   1903  C   ALA A 125       6.318 -29.044 -24.631  1.00  0.88           C  
ATOM   1904  O   ALA A 125       7.073 -28.165 -25.043  1.00  0.88           O  
ATOM   1905  CB  ALA A 125       7.267 -31.292 -24.884  1.00  0.88           C  
ATOM   1906  H   ALA A 125       6.085 -31.835 -22.715  1.00  0.88           H  
ATOM   1907  HA  ALA A 125       7.789 -29.906 -23.354  1.00  0.88           H  
ATOM   1908 1HB  ALA A 125       7.967 -30.868 -25.602  1.00  0.88           H  
ATOM   1909 2HB  ALA A 125       7.734 -32.133 -24.385  1.00  0.88           H  
ATOM   1910 3HB  ALA A 125       6.376 -31.634 -25.407  1.00  0.88           H  
ATOM   1911  N   ALA A 126       5.013 -29.019 -24.851  1.00  0.89           N  
ATOM   1912  CA  ALA A 126       4.355 -27.946 -25.593  1.00  0.89           C  
ATOM   1913  C   ALA A 126       4.574 -26.569 -24.933  1.00  0.89           C  
ATOM   1914  O   ALA A 126       4.500 -25.534 -25.599  1.00  0.89           O  
ATOM   1915  CB  ALA A 126       2.865 -28.228 -25.691  1.00  0.89           C  
ATOM   1916  H   ALA A 126       4.453 -29.770 -24.476  1.00  0.89           H  
ATOM   1917  HA  ALA A 126       4.788 -27.914 -26.593  1.00  0.89           H  
ATOM   1918 1HB  ALA A 126       2.381 -27.440 -26.268  1.00  0.89           H  
ATOM   1919 2HB  ALA A 126       2.706 -29.187 -26.182  1.00  0.89           H  
ATOM   1920 3HB  ALA A 126       2.439 -28.257 -24.688  1.00  0.89           H  
ATOM   1921  N   ILE A 127       4.782 -26.564 -23.617  1.00  0.87           N  
ATOM   1922  CA  ILE A 127       4.943 -25.345 -22.842  1.00  0.87           C  
ATOM   1923  C   ILE A 127       6.434 -24.996 -22.621  1.00  0.87           C  
ATOM   1924  O   ILE A 127       7.185 -25.840 -22.112  1.00  0.87           O  
ATOM   1925  CB  ILE A 127       4.278 -25.511 -21.458  1.00  0.87           C  
ATOM   1926  CG1 ILE A 127       2.822 -25.789 -21.607  1.00  0.87           C  
ATOM   1927  CG2 ILE A 127       4.455 -24.294 -20.619  1.00  0.87           C  
ATOM   1928  CD1 ILE A 127       2.150 -26.164 -20.293  1.00  0.87           C  
ATOM   1929  H   ILE A 127       4.850 -27.456 -23.135  1.00  0.87           H  
ATOM   1930  HA  ILE A 127       4.419 -24.569 -23.378  1.00  0.87           H  
ATOM   1931  HB  ILE A 127       4.725 -26.367 -20.948  1.00  0.87           H  
ATOM   1932 1HG1 ILE A 127       2.341 -24.900 -22.006  1.00  0.87           H  
ATOM   1933 2HG1 ILE A 127       2.680 -26.608 -22.311  1.00  0.87           H  
ATOM   1934 1HG2 ILE A 127       3.973 -24.451 -19.661  1.00  0.87           H  
ATOM   1935 2HG2 ILE A 127       5.509 -24.101 -20.472  1.00  0.87           H  
ATOM   1936 3HG2 ILE A 127       3.991 -23.456 -21.119  1.00  0.87           H  
ATOM   1937 1HD1 ILE A 127       1.104 -26.321 -20.489  1.00  0.87           H  
ATOM   1938 2HD1 ILE A 127       2.598 -27.066 -19.883  1.00  0.87           H  
ATOM   1939 3HD1 ILE A 127       2.261 -25.347 -19.583  1.00  0.87           H  
ATOM   1940  N   PRO A 128       6.931 -23.795 -22.998  1.00  0.82           N  
ATOM   1941  CA  PRO A 128       8.305 -23.393 -22.786  1.00  0.82           C  
ATOM   1942  C   PRO A 128       8.592 -23.344 -21.305  1.00  0.82           C  
ATOM   1943  O   PRO A 128       7.750 -22.903 -20.514  1.00  0.82           O  
ATOM   1944  CB  PRO A 128       8.384 -22.004 -23.447  1.00  0.82           C  
ATOM   1945  CG  PRO A 128       6.960 -21.528 -23.504  1.00  0.82           C  
ATOM   1946  CD  PRO A 128       6.125 -22.808 -23.687  1.00  0.82           C  
ATOM   1947  HA  PRO A 128       8.962 -24.118 -23.286  1.00  0.82           H  
ATOM   1948 1HB  PRO A 128       9.027 -21.342 -22.845  1.00  0.82           H  
ATOM   1949 2HB  PRO A 128       8.848 -22.079 -24.441  1.00  0.82           H  
ATOM   1950 1HG  PRO A 128       6.705 -20.987 -22.585  1.00  0.82           H  
ATOM   1951 2HG  PRO A 128       6.822 -20.810 -24.329  1.00  0.82           H  
ATOM   1952 1HD  PRO A 128       5.195 -22.678 -23.211  1.00  0.82           H  
ATOM   1953 2HD  PRO A 128       6.014 -23.074 -24.748  1.00  0.82           H  
ATOM   1954  N   LYS A 129       9.785 -23.779 -20.948  1.00  0.77           N  
ATOM   1955  CA  LYS A 129      10.203 -23.837 -19.560  1.00  0.77           C  
ATOM   1956  C   LYS A 129      11.580 -23.240 -19.357  1.00  0.77           C  
ATOM   1957  O   LYS A 129      12.486 -23.471 -20.161  1.00  0.77           O  
ATOM   1958  CB  LYS A 129      10.251 -25.299 -19.125  1.00  0.77           C  
ATOM   1959  CG  LYS A 129       8.966 -26.054 -19.146  1.00  0.77           C  
ATOM   1960  CD  LYS A 129       9.291 -27.486 -19.071  1.00  0.77           C  
ATOM   1961  CE  LYS A 129       9.842 -27.979 -20.384  1.00  0.77           C  
ATOM   1962  NZ  LYS A 129       8.796 -28.118 -21.403  1.00  0.77           N  
ATOM   1963  H   LYS A 129      10.407 -24.113 -21.664  1.00  0.77           H  
ATOM   1964  HA  LYS A 129       9.491 -23.285 -18.954  1.00  0.77           H  
ATOM   1965 1HB  LYS A 129      10.952 -25.835 -19.759  1.00  0.77           H  
ATOM   1966 2HB  LYS A 129      10.643 -25.353 -18.105  1.00  0.77           H  
ATOM   1967 1HG  LYS A 129       8.363 -25.781 -18.290  1.00  0.77           H  
ATOM   1968 2HG  LYS A 129       8.406 -25.861 -20.037  1.00  0.77           H  
ATOM   1969 1HD  LYS A 129      10.075 -27.606 -18.332  1.00  0.77           H  
ATOM   1970 2HD  LYS A 129       8.417 -28.079 -18.792  1.00  0.77           H  
ATOM   1971 1HE  LYS A 129      10.588 -27.271 -20.741  1.00  0.77           H  
ATOM   1972 2HE  LYS A 129      10.317 -28.947 -20.236  1.00  0.77           H  
ATOM   1973 1HZ  LYS A 129       9.218 -28.448 -22.257  1.00  0.77           H  
ATOM   1974 2HZ  LYS A 129       8.139 -28.800 -21.045  1.00  0.77           H  
ATOM   1975 3HZ  LYS A 129       8.289 -27.226 -21.600  1.00  0.77           H  
ATOM   1976  N   ILE A 130      11.753 -22.530 -18.253  1.00  0.72           N  
ATOM   1977  CA  ILE A 130      13.060 -21.986 -17.897  1.00  0.72           C  
ATOM   1978  C   ILE A 130      13.493 -22.364 -16.501  1.00  0.72           C  
ATOM   1979  O   ILE A 130      12.736 -22.164 -15.544  1.00  0.72           O  
ATOM   1980  CB  ILE A 130      13.077 -20.460 -17.983  1.00  0.72           C  
ATOM   1981  CG1 ILE A 130      12.784 -20.007 -19.329  1.00  0.72           C  
ATOM   1982  CG2 ILE A 130      14.421 -19.872 -17.499  1.00  0.72           C  
ATOM   1983  CD1 ILE A 130      12.692 -18.583 -19.338  1.00  0.72           C  
ATOM   1984  H   ILE A 130      10.941 -22.356 -17.657  1.00  0.72           H  
ATOM   1985  HA  ILE A 130      13.798 -22.381 -18.592  1.00  0.72           H  
ATOM   1986  HB  ILE A 130      12.281 -20.073 -17.345  1.00  0.72           H  
ATOM   1987 1HG1 ILE A 130      13.555 -20.333 -20.029  1.00  0.72           H  
ATOM   1988 2HG1 ILE A 130      11.836 -20.409 -19.647  1.00  0.72           H  
ATOM   1989 1HG2 ILE A 130      14.388 -18.789 -17.554  1.00  0.72           H  
ATOM   1990 2HG2 ILE A 130      14.608 -20.165 -16.475  1.00  0.72           H  
ATOM   1991 3HG2 ILE A 130      15.221 -20.234 -18.126  1.00  0.72           H  
ATOM   1992 1HD1 ILE A 130      12.443 -18.240 -20.314  1.00  0.72           H  
ATOM   1993 2HD1 ILE A 130      11.949 -18.284 -18.646  1.00  0.72           H  
ATOM   1994 3HD1 ILE A 130      13.637 -18.167 -19.028  1.00  0.72           H  
ATOM   1995  N   GLU A 131      14.701 -22.895 -16.364  1.00  0.70           N  
ATOM   1996  CA  GLU A 131      15.155 -23.186 -15.010  1.00  0.70           C  
ATOM   1997  C   GLU A 131      15.832 -21.956 -14.453  1.00  0.70           C  
ATOM   1998  O   GLU A 131      16.585 -21.286 -15.160  1.00  0.70           O  
ATOM   1999  CB  GLU A 131      16.098 -24.377 -14.961  1.00  0.70           C  
ATOM   2000  CG  GLU A 131      15.458 -25.656 -15.334  1.00  0.70           C  
ATOM   2001  CD  GLU A 131      14.608 -26.285 -14.251  1.00  0.70           C  
ATOM   2002  OE1 GLU A 131      15.125 -26.475 -13.182  1.00  0.70           O  
ATOM   2003  OE2 GLU A 131      13.476 -26.618 -14.486  1.00  0.70           O  
ATOM   2004  H   GLU A 131      15.293 -23.037 -17.187  1.00  0.70           H  
ATOM   2005  HA  GLU A 131      14.291 -23.417 -14.389  1.00  0.70           H  
ATOM   2006 1HB  GLU A 131      16.952 -24.205 -15.621  1.00  0.70           H  
ATOM   2007 2HB  GLU A 131      16.477 -24.485 -13.949  1.00  0.70           H  
ATOM   2008 1HG  GLU A 131      14.830 -25.411 -16.153  1.00  0.70           H  
ATOM   2009 2HG  GLU A 131      16.209 -26.360 -15.668  1.00  0.70           H  
ATOM   2010  N   VAL A 132      15.572 -21.682 -13.193  1.00  0.70           N  
ATOM   2011  CA  VAL A 132      16.158 -20.564 -12.484  1.00  0.70           C  
ATOM   2012  C   VAL A 132      16.853 -21.027 -11.227  1.00  0.70           C  
ATOM   2013  O   VAL A 132      16.269 -21.749 -10.428  1.00  0.70           O  
ATOM   2014  CB  VAL A 132      15.065 -19.533 -12.103  1.00  0.70           C  
ATOM   2015  CG1 VAL A 132      15.660 -18.381 -11.300  1.00  0.70           C  
ATOM   2016  CG2 VAL A 132      14.450 -19.004 -13.335  1.00  0.70           C  
ATOM   2017  H   VAL A 132      14.916 -22.283 -12.705  1.00  0.70           H  
ATOM   2018  HA  VAL A 132      16.882 -20.083 -13.134  1.00  0.70           H  
ATOM   2019  HB  VAL A 132      14.307 -20.018 -11.486  1.00  0.70           H  
ATOM   2020 1HG1 VAL A 132      14.871 -17.677 -11.047  1.00  0.70           H  
ATOM   2021 2HG1 VAL A 132      16.108 -18.757 -10.381  1.00  0.70           H  
ATOM   2022 3HG1 VAL A 132      16.422 -17.877 -11.899  1.00  0.70           H  
ATOM   2023 1HG2 VAL A 132      13.699 -18.283 -13.058  1.00  0.70           H  
ATOM   2024 2HG2 VAL A 132      15.209 -18.523 -13.926  1.00  0.70           H  
ATOM   2025 3HG2 VAL A 132      13.999 -19.811 -13.906  1.00  0.70           H  
ATOM   2026  N   HIS A 133      18.084 -20.589 -11.034  1.00  0.72           N  
ATOM   2027  CA  HIS A 133      18.787 -20.929  -9.813  1.00  0.72           C  
ATOM   2028  C   HIS A 133      19.366 -19.639  -9.249  1.00  0.72           C  
ATOM   2029  O   HIS A 133      20.191 -18.974  -9.882  1.00  0.72           O  
ATOM   2030  CB  HIS A 133      19.902 -21.957 -10.049  1.00  0.72           C  
ATOM   2031  CG  HIS A 133      19.462 -23.274 -10.678  1.00  0.72           C  
ATOM   2032  ND1 HIS A 133      19.290 -23.421 -12.039  1.00  0.72           N  
ATOM   2033  CD2 HIS A 133      19.164 -24.483 -10.134  1.00  0.72           C  
ATOM   2034  CE1 HIS A 133      18.916 -24.664 -12.308  1.00  0.72           C  
ATOM   2035  NE2 HIS A 133      18.829 -25.328 -11.175  1.00  0.72           N  
ATOM   2036  H   HIS A 133      18.524 -20.014 -11.752  1.00  0.72           H  
ATOM   2037  HA  HIS A 133      18.096 -21.338  -9.075  1.00  0.72           H  
ATOM   2038 1HB  HIS A 133      20.670 -21.514 -10.667  1.00  0.72           H  
ATOM   2039 2HB  HIS A 133      20.373 -22.184  -9.095  1.00  0.72           H  
ATOM   2040  HD2 HIS A 133      19.185 -24.741  -9.073  1.00  0.72           H  
ATOM   2041  HE1 HIS A 133      18.712 -25.070 -13.299  1.00  0.72           H  
ATOM   2042  HE2 HIS A 133      18.552 -26.317 -11.092  1.00  0.72           H  
ATOM   2043  N   ILE A 134      18.938 -19.298  -8.041  1.00  0.75           N  
ATOM   2044  CA  ILE A 134      19.326 -18.051  -7.383  1.00  0.75           C  
ATOM   2045  C   ILE A 134      20.836 -17.970  -7.164  1.00  0.75           C  
ATOM   2046  O   ILE A 134      21.477 -16.949  -7.448  1.00  0.75           O  
ATOM   2047  CB  ILE A 134      18.572 -17.948  -6.040  1.00  0.75           C  
ATOM   2048  CG1 ILE A 134      17.074 -17.743  -6.289  1.00  0.75           C  
ATOM   2049  CG2 ILE A 134      19.095 -16.860  -5.171  1.00  0.75           C  
ATOM   2050  CD1 ILE A 134      16.251 -17.910  -5.033  1.00  0.75           C  
ATOM   2051  H   ILE A 134      18.280 -19.910  -7.579  1.00  0.75           H  
ATOM   2052  HA  ILE A 134      19.021 -17.215  -8.018  1.00  0.75           H  
ATOM   2053  HB  ILE A 134      18.684 -18.889  -5.511  1.00  0.75           H  
ATOM   2054 1HG1 ILE A 134      16.914 -16.736  -6.685  1.00  0.75           H  
ATOM   2055 2HG1 ILE A 134      16.729 -18.462  -7.034  1.00  0.75           H  
ATOM   2056 1HG2 ILE A 134      18.542 -16.840  -4.245  1.00  0.75           H  
ATOM   2057 2HG2 ILE A 134      20.154 -17.014  -4.959  1.00  0.75           H  
ATOM   2058 3HG2 ILE A 134      18.959 -15.953  -5.665  1.00  0.75           H  
ATOM   2059 1HD1 ILE A 134      15.200 -17.754  -5.237  1.00  0.75           H  
ATOM   2060 2HD1 ILE A 134      16.393 -18.917  -4.640  1.00  0.75           H  
ATOM   2061 3HD1 ILE A 134      16.582 -17.182  -4.301  1.00  0.75           H  
ATOM   2062  N   SER A 135      21.392 -19.077  -6.678  1.00  0.80           N  
ATOM   2063  CA  SER A 135      22.816 -19.214  -6.421  1.00  0.80           C  
ATOM   2064  C   SER A 135      23.539 -19.748  -7.644  1.00  0.80           C  
ATOM   2065  O   SER A 135      22.988 -20.541  -8.416  1.00  0.80           O  
ATOM   2066  CB  SER A 135      23.062 -20.149  -5.269  1.00  0.80           C  
ATOM   2067  OG  SER A 135      24.435 -20.375  -5.100  1.00  0.80           O  
ATOM   2068  H   SER A 135      20.788 -19.859  -6.484  1.00  0.80           H  
ATOM   2069  HA  SER A 135      23.223 -18.232  -6.174  1.00  0.80           H  
ATOM   2070 1HB  SER A 135      22.652 -19.716  -4.368  1.00  0.80           H  
ATOM   2071 2HB  SER A 135      22.553 -21.094  -5.449  1.00  0.80           H  
ATOM   2072  HG  SER A 135      24.776 -20.574  -5.984  1.00  0.80           H  
ATOM   2073  N   ASN A 136      24.788 -19.349  -7.829  1.00  0.87           N  
ATOM   2074  CA  ASN A 136      25.479 -19.898  -8.974  1.00  0.87           C  
ATOM   2075  C   ASN A 136      25.984 -21.300  -8.666  1.00  0.87           C  
ATOM   2076  O   ASN A 136      27.075 -21.498  -8.122  1.00  0.87           O  
ATOM   2077  CB  ASN A 136      26.588 -19.004  -9.461  1.00  0.87           C  
ATOM   2078  CG  ASN A 136      27.159 -19.488 -10.769  1.00  0.87           C  
ATOM   2079  OD1 ASN A 136      27.124 -20.685 -11.103  1.00  0.87           O  
ATOM   2080  ND2 ASN A 136      27.685 -18.563 -11.535  1.00  0.87           N  
ATOM   2081  H   ASN A 136      25.235 -18.693  -7.200  1.00  0.87           H  
ATOM   2082  HA  ASN A 136      24.762 -19.993  -9.774  1.00  0.87           H  
ATOM   2083 1HB  ASN A 136      26.229 -17.989  -9.581  1.00  0.87           H  
ATOM   2084 2HB  ASN A 136      27.386 -18.984  -8.716  1.00  0.87           H  
ATOM   2085 1HD2 ASN A 136      28.077 -18.809 -12.421  1.00  0.87           H  
ATOM   2086 2HD2 ASN A 136      27.689 -17.607 -11.237  1.00  0.87           H  
ATOM   2087  N   VAL A 137      25.191 -22.270  -9.072  1.00  0.95           N  
ATOM   2088  CA  VAL A 137      25.429 -23.687  -8.805  1.00  0.95           C  
ATOM   2089  C   VAL A 137      26.743 -24.226  -9.378  1.00  0.95           C  
ATOM   2090  O   VAL A 137      27.194 -25.292  -8.970  1.00  0.95           O  
ATOM   2091  CB  VAL A 137      24.259 -24.533  -9.356  1.00  0.95           C  
ATOM   2092  CG1 VAL A 137      22.962 -24.112  -8.669  1.00  0.95           C  
ATOM   2093  CG2 VAL A 137      24.149 -24.360 -10.866  1.00  0.95           C  
ATOM   2094  H   VAL A 137      24.312 -21.972  -9.493  1.00  0.95           H  
ATOM   2095  HA  VAL A 137      25.456 -23.816  -7.722  1.00  0.95           H  
ATOM   2096  HB  VAL A 137      24.435 -25.585  -9.121  1.00  0.95           H  
ATOM   2097 1HG1 VAL A 137      22.138 -24.721  -9.044  1.00  0.95           H  
ATOM   2098 2HG1 VAL A 137      23.060 -24.254  -7.595  1.00  0.95           H  
ATOM   2099 3HG1 VAL A 137      22.763 -23.061  -8.882  1.00  0.95           H  
ATOM   2100 1HG2 VAL A 137      23.327 -24.964 -11.246  1.00  0.95           H  
ATOM   2101 2HG2 VAL A 137      23.969 -23.321 -11.094  1.00  0.95           H  
ATOM   2102 3HG2 VAL A 137      25.079 -24.683 -11.335  1.00  0.95           H  
ATOM   2103  N   HIS A 138      27.396 -23.465 -10.264  1.00  1.04           N  
ATOM   2104  CA  HIS A 138      28.638 -23.904 -10.885  1.00  1.04           C  
ATOM   2105  C   HIS A 138      29.874 -23.439 -10.108  1.00  1.04           C  
ATOM   2106  O   HIS A 138      31.006 -23.605 -10.569  1.00  1.04           O  
ATOM   2107  CB  HIS A 138      28.705 -23.368 -12.315  1.00  1.04           C  
ATOM   2108  CG  HIS A 138      27.594 -23.878 -13.181  1.00  1.04           C  
ATOM   2109  ND1 HIS A 138      27.539 -25.170 -13.641  1.00  1.04           N  
ATOM   2110  CD2 HIS A 138      26.481 -23.261 -13.650  1.00  1.04           C  
ATOM   2111  CE1 HIS A 138      26.439 -25.336 -14.357  1.00  1.04           C  
ATOM   2112  NE2 HIS A 138      25.780 -24.192 -14.381  1.00  1.04           N  
ATOM   2113  H   HIS A 138      27.023 -22.553 -10.523  1.00  1.04           H  
ATOM   2114  HA  HIS A 138      28.655 -24.989 -10.931  1.00  1.04           H  
ATOM   2115 1HB  HIS A 138      28.677 -22.284 -12.307  1.00  1.04           H  
ATOM   2116 2HB  HIS A 138      29.651 -23.668 -12.765  1.00  1.04           H  
ATOM   2117  HD2 HIS A 138      26.198 -22.223 -13.476  1.00  1.04           H  
ATOM   2118  HE1 HIS A 138      26.130 -26.262 -14.844  1.00  1.04           H  
ATOM   2119  HE2 HIS A 138      24.897 -24.028 -14.857  1.00  1.04           H  
ATOM   2120  N   THR A 139      29.651 -22.853  -8.926  1.00  1.12           N  
ATOM   2121  CA  THR A 139      30.735 -22.393  -8.058  1.00  1.12           C  
ATOM   2122  C   THR A 139      30.766 -23.207  -6.758  1.00  1.12           C  
ATOM   2123  O   THR A 139      31.477 -22.871  -5.810  1.00  1.12           O  
ATOM   2124  CB  THR A 139      30.576 -20.901  -7.717  1.00  1.12           C  
ATOM   2125  OG1 THR A 139      29.357 -20.690  -6.993  1.00  1.12           O  
ATOM   2126  CG2 THR A 139      30.507 -20.101  -9.010  1.00  1.12           C  
ATOM   2127  H   THR A 139      28.690 -22.685  -8.625  1.00  1.12           H  
ATOM   2128  HA  THR A 139      31.685 -22.538  -8.571  1.00  1.12           H  
ATOM   2129  HB  THR A 139      31.419 -20.563  -7.118  1.00  1.12           H  
ATOM   2130  HG1 THR A 139      28.621 -21.161  -7.437  1.00  1.12           H  
ATOM   2131 1HG2 THR A 139      30.386 -19.044  -8.779  1.00  1.12           H  
ATOM   2132 2HG2 THR A 139      31.423 -20.249  -9.578  1.00  1.12           H  
ATOM   2133 3HG2 THR A 139      29.658 -20.443  -9.595  1.00  1.12           H  
ATOM   2134  N   ARG A 140      29.961 -24.265  -6.720  1.00  1.18           N  
ATOM   2135  CA  ARG A 140      29.781 -25.137  -5.560  1.00  1.18           C  
ATOM   2136  C   ARG A 140      30.354 -26.533  -5.796  1.00  1.18           C  
ATOM   2137  O   ARG A 140      30.985 -26.786  -6.821  1.00  1.18           O  
ATOM   2138  CB  ARG A 140      28.315 -25.226  -5.180  1.00  1.18           C  
ATOM   2139  CG  ARG A 140      27.703 -23.932  -4.695  1.00  1.18           C  
ATOM   2140  CD  ARG A 140      26.271 -24.095  -4.317  1.00  1.18           C  
ATOM   2141  NE  ARG A 140      25.703 -22.839  -3.864  1.00  1.18           N  
ATOM   2142  CZ  ARG A 140      25.718 -22.389  -2.602  1.00  1.18           C  
ATOM   2143  NH1 ARG A 140      26.248 -23.088  -1.619  1.00  1.18           N  
ATOM   2144  NH2 ARG A 140      25.186 -21.223  -2.395  1.00  1.18           N  
ATOM   2145  H   ARG A 140      29.424 -24.470  -7.553  1.00  1.18           H  
ATOM   2146  HA  ARG A 140      30.313 -24.694  -4.717  1.00  1.18           H  
ATOM   2147 1HB  ARG A 140      27.735 -25.576  -6.039  1.00  1.18           H  
ATOM   2148 2HB  ARG A 140      28.190 -25.940  -4.382  1.00  1.18           H  
ATOM   2149 1HG  ARG A 140      28.253 -23.570  -3.826  1.00  1.18           H  
ATOM   2150 2HG  ARG A 140      27.759 -23.186  -5.495  1.00  1.18           H  
ATOM   2151 1HD  ARG A 140      25.700 -24.440  -5.180  1.00  1.18           H  
ATOM   2152 2HD  ARG A 140      26.184 -24.822  -3.509  1.00  1.18           H  
ATOM   2153  HE  ARG A 140      25.271 -22.211  -4.540  1.00  1.18           H  
ATOM   2154 1HH1 ARG A 140      26.656 -23.990  -1.803  1.00  1.18           H  
ATOM   2155 2HH1 ARG A 140      26.243 -22.716  -0.678  1.00  1.18           H  
ATOM   2156 1HH2 ARG A 140      24.809 -20.753  -3.217  1.00  1.18           H  
ATOM   2157 2HH2 ARG A 140      25.161 -20.813  -1.472  1.00  1.18           H  
ATOM   2158  N   GLU A 141      30.193 -27.430  -4.819  1.00  1.19           N  
ATOM   2159  CA  GLU A 141      30.701 -28.797  -4.943  1.00  1.19           C  
ATOM   2160  C   GLU A 141      30.317 -29.378  -6.295  1.00  1.19           C  
ATOM   2161  O   GLU A 141      29.153 -29.331  -6.676  1.00  1.19           O  
ATOM   2162  CB  GLU A 141      30.135 -29.684  -3.836  1.00  1.19           C  
ATOM   2163  CG  GLU A 141      30.686 -31.103  -3.842  1.00  1.19           C  
ATOM   2164  CD  GLU A 141      30.190 -31.945  -2.695  1.00  1.19           C  
ATOM   2165  OE1 GLU A 141      29.436 -31.450  -1.892  1.00  1.19           O  
ATOM   2166  OE2 GLU A 141      30.559 -33.094  -2.634  1.00  1.19           O  
ATOM   2167  H   GLU A 141      29.704 -27.166  -3.977  1.00  1.19           H  
ATOM   2168  HA  GLU A 141      31.789 -28.775  -4.870  1.00  1.19           H  
ATOM   2169 1HB  GLU A 141      30.343 -29.241  -2.863  1.00  1.19           H  
ATOM   2170 2HB  GLU A 141      29.049 -29.750  -3.945  1.00  1.19           H  
ATOM   2171 1HG  GLU A 141      30.397 -31.580  -4.774  1.00  1.19           H  
ATOM   2172 2HG  GLU A 141      31.772 -31.060  -3.815  1.00  1.19           H  
ATOM   2173  N   GLU A 142      31.290 -29.986  -6.975  1.00  1.14           N  
ATOM   2174  CA  GLU A 142      31.150 -30.479  -8.349  1.00  1.14           C  
ATOM   2175  C   GLU A 142      29.858 -31.201  -8.718  1.00  1.14           C  
ATOM   2176  O   GLU A 142      29.329 -30.980  -9.807  1.00  1.14           O  
ATOM   2177  CB  GLU A 142      32.316 -31.412  -8.673  1.00  1.14           C  
ATOM   2178  CG  GLU A 142      32.325 -31.935 -10.106  1.00  1.14           C  
ATOM   2179  CD  GLU A 142      33.523 -32.816 -10.416  1.00  1.14           C  
ATOM   2180  OE1 GLU A 142      34.326 -33.036  -9.540  1.00  1.14           O  
ATOM   2181  OE2 GLU A 142      33.628 -33.265 -11.535  1.00  1.14           O  
ATOM   2182  H   GLU A 142      32.201 -30.030  -6.545  1.00  1.14           H  
ATOM   2183  HA  GLU A 142      31.235 -29.616  -9.005  1.00  1.14           H  
ATOM   2184 1HB  GLU A 142      33.255 -30.888  -8.502  1.00  1.14           H  
ATOM   2185 2HB  GLU A 142      32.290 -32.270  -8.002  1.00  1.14           H  
ATOM   2186 1HG  GLU A 142      31.412 -32.507 -10.274  1.00  1.14           H  
ATOM   2187 2HG  GLU A 142      32.318 -31.084 -10.787  1.00  1.14           H  
ATOM   2188  N   PHE A 143      29.318 -32.067  -7.868  1.00  1.05           N  
ATOM   2189  CA  PHE A 143      28.098 -32.763  -8.291  1.00  1.05           C  
ATOM   2190  C   PHE A 143      26.957 -31.775  -8.574  1.00  1.05           C  
ATOM   2191  O   PHE A 143      26.057 -32.050  -9.373  1.00  1.05           O  
ATOM   2192  CB  PHE A 143      27.598 -33.779  -7.261  1.00  1.05           C  
ATOM   2193  CG  PHE A 143      26.830 -33.205  -6.093  1.00  1.05           C  
ATOM   2194  CD1 PHE A 143      25.440 -33.067  -6.177  1.00  1.05           C  
ATOM   2195  CD2 PHE A 143      27.455 -32.849  -4.917  1.00  1.05           C  
ATOM   2196  CE1 PHE A 143      24.709 -32.581  -5.115  1.00  1.05           C  
ATOM   2197  CE2 PHE A 143      26.723 -32.363  -3.848  1.00  1.05           C  
ATOM   2198  CZ  PHE A 143      25.350 -32.234  -3.949  1.00  1.05           C  
ATOM   2199  H   PHE A 143      29.737 -32.236  -6.965  1.00  1.05           H  
ATOM   2200  HA  PHE A 143      28.317 -33.301  -9.215  1.00  1.05           H  
ATOM   2201 1HB  PHE A 143      26.959 -34.508  -7.757  1.00  1.05           H  
ATOM   2202 2HB  PHE A 143      28.453 -34.324  -6.860  1.00  1.05           H  
ATOM   2203  HD1 PHE A 143      24.932 -33.351  -7.100  1.00  1.05           H  
ATOM   2204  HD2 PHE A 143      28.532 -32.961  -4.832  1.00  1.05           H  
ATOM   2205  HE1 PHE A 143      23.623 -32.478  -5.201  1.00  1.05           H  
ATOM   2206  HE2 PHE A 143      27.233 -32.088  -2.926  1.00  1.05           H  
ATOM   2207  HZ  PHE A 143      24.779 -31.857  -3.108  1.00  1.05           H  
ATOM   2208  N   ARG A 144      27.021 -30.592  -7.960  1.00  0.93           N  
ATOM   2209  CA  ARG A 144      25.970 -29.604  -8.072  1.00  0.93           C  
ATOM   2210  C   ARG A 144      26.022 -28.853  -9.393  1.00  0.93           C  
ATOM   2211  O   ARG A 144      25.132 -28.062  -9.725  1.00  0.93           O  
ATOM   2212  CB  ARG A 144      26.044 -28.606  -6.938  1.00  0.93           C  
ATOM   2213  CG  ARG A 144      25.754 -29.192  -5.591  1.00  0.93           C  
ATOM   2214  CD  ARG A 144      25.828 -28.188  -4.530  1.00  0.93           C  
ATOM   2215  NE  ARG A 144      25.633 -28.759  -3.203  1.00  0.93           N  
ATOM   2216  CZ  ARG A 144      24.443 -28.960  -2.600  1.00  0.93           C  
ATOM   2217  NH1 ARG A 144      23.322 -28.638  -3.204  1.00  0.93           N  
ATOM   2218  NH2 ARG A 144      24.410 -29.490  -1.388  1.00  0.93           N  
ATOM   2219  H   ARG A 144      27.822 -30.368  -7.378  1.00  0.93           H  
ATOM   2220  HA  ARG A 144      25.038 -30.140  -7.981  1.00  0.93           H  
ATOM   2221 1HB  ARG A 144      27.031 -28.149  -6.910  1.00  0.93           H  
ATOM   2222 2HB  ARG A 144      25.329 -27.806  -7.112  1.00  0.93           H  
ATOM   2223 1HG  ARG A 144      24.762 -29.641  -5.594  1.00  0.93           H  
ATOM   2224 2HG  ARG A 144      26.507 -29.945  -5.392  1.00  0.93           H  
ATOM   2225 1HD  ARG A 144      26.814 -27.752  -4.560  1.00  0.93           H  
ATOM   2226 2HD  ARG A 144      25.077 -27.418  -4.694  1.00  0.93           H  
ATOM   2227  HE  ARG A 144      26.463 -29.036  -2.693  1.00  0.93           H  
ATOM   2228 1HH1 ARG A 144      23.345 -28.238  -4.130  1.00  0.93           H  
ATOM   2229 2HH1 ARG A 144      22.439 -28.792  -2.742  1.00  0.93           H  
ATOM   2230 1HH2 ARG A 144      25.274 -29.740  -0.924  1.00  0.93           H  
ATOM   2231 2HH2 ARG A 144      23.525 -29.643  -0.927  1.00  0.93           H  
ATOM   2232  N   HIS A 145      27.058 -29.120 -10.177  1.00  0.83           N  
ATOM   2233  CA  HIS A 145      27.196 -28.481 -11.462  1.00  0.83           C  
ATOM   2234  C   HIS A 145      26.290 -29.169 -12.490  1.00  0.83           C  
ATOM   2235  O   HIS A 145      26.048 -28.620 -13.567  1.00  0.83           O  
ATOM   2236  CB  HIS A 145      28.645 -28.551 -11.953  1.00  0.83           C  
ATOM   2237  CG  HIS A 145      29.630 -27.835 -11.080  1.00  0.83           C  
ATOM   2238  ND1 HIS A 145      30.919 -27.537 -11.494  1.00  0.83           N  
ATOM   2239  CD2 HIS A 145      29.540 -27.404  -9.803  1.00  0.83           C  
ATOM   2240  CE1 HIS A 145      31.560 -26.934 -10.505  1.00  0.83           C  
ATOM   2241  NE2 HIS A 145      30.748 -26.850  -9.478  1.00  0.83           N  
ATOM   2242  H   HIS A 145      27.777 -29.778  -9.879  1.00  0.83           H  
ATOM   2243  HA  HIS A 145      26.901 -27.431 -11.391  1.00  0.83           H  
ATOM   2244 1HB  HIS A 145      28.948 -29.595 -12.020  1.00  0.83           H  
ATOM   2245 2HB  HIS A 145      28.708 -28.125 -12.954  1.00  0.83           H  
ATOM   2246  HD2 HIS A 145      28.679 -27.486  -9.141  1.00  0.83           H  
ATOM   2247  HE1 HIS A 145      32.589 -26.579 -10.529  1.00  0.83           H  
ATOM   2248  HE2 HIS A 145      30.962 -26.455  -8.561  1.00  0.83           H  
ATOM   2249  N   THR A 146      25.804 -30.389 -12.185  1.00  0.74           N  
ATOM   2250  CA  THR A 146      24.978 -31.104 -13.154  1.00  0.74           C  
ATOM   2251  C   THR A 146      23.518 -31.227 -12.746  1.00  0.74           C  
ATOM   2252  O   THR A 146      23.161 -31.980 -11.840  1.00  0.74           O  
ATOM   2253  CB  THR A 146      25.504 -32.528 -13.404  1.00  0.74           C  
ATOM   2254  OG1 THR A 146      26.841 -32.476 -13.935  1.00  0.74           O  
ATOM   2255  CG2 THR A 146      24.589 -33.249 -14.389  1.00  0.74           C  
ATOM   2256  H   THR A 146      25.994 -30.819 -11.277  1.00  0.74           H  
ATOM   2257  HA  THR A 146      25.009 -30.565 -14.099  1.00  0.74           H  
ATOM   2258  HB  THR A 146      25.520 -33.077 -12.458  1.00  0.74           H  
ATOM   2259  HG1 THR A 146      27.456 -32.240 -13.238  1.00  0.74           H  
ATOM   2260 1HG2 THR A 146      24.959 -34.258 -14.559  1.00  0.74           H  
ATOM   2261 2HG2 THR A 146      23.577 -33.297 -13.982  1.00  0.74           H  
ATOM   2262 3HG2 THR A 146      24.570 -32.705 -15.333  1.00  0.74           H  
ATOM   2263  N   SER A 147      22.673 -30.520 -13.473  1.00  0.69           N  
ATOM   2264  CA  SER A 147      21.239 -30.510 -13.241  1.00  0.69           C  
ATOM   2265  C   SER A 147      20.581 -31.587 -14.067  1.00  0.69           C  
ATOM   2266  O   SER A 147      21.036 -31.893 -15.170  1.00  0.69           O  
ATOM   2267  CB  SER A 147      20.658 -29.163 -13.588  1.00  0.69           C  
ATOM   2268  OG  SER A 147      19.229 -29.177 -13.551  1.00  0.69           O  
ATOM   2269  H   SER A 147      23.058 -29.938 -14.206  1.00  0.69           H  
ATOM   2270  HA  SER A 147      21.055 -30.715 -12.188  1.00  0.69           H  
ATOM   2271 1HB  SER A 147      21.033 -28.415 -12.889  1.00  0.69           H  
ATOM   2272 2HB  SER A 147      20.995 -28.884 -14.579  1.00  0.69           H  
ATOM   2273  HG  SER A 147      18.968 -29.029 -12.597  1.00  0.69           H  
ATOM   2274  N   VAL A 148      19.496 -32.137 -13.558  1.00  0.66           N  
ATOM   2275  CA  VAL A 148      18.743 -33.127 -14.303  1.00  0.66           C  
ATOM   2276  C   VAL A 148      17.511 -32.486 -14.930  1.00  0.66           C  
ATOM   2277  O   VAL A 148      16.762 -33.150 -15.638  1.00  0.66           O  
ATOM   2278  CB  VAL A 148      18.311 -34.303 -13.397  1.00  0.66           C  
ATOM   2279  CG1 VAL A 148      19.541 -34.917 -12.757  1.00  0.66           C  
ATOM   2280  CG2 VAL A 148      17.319 -33.871 -12.349  1.00  0.66           C  
ATOM   2281  H   VAL A 148      19.193 -31.847 -12.631  1.00  0.66           H  
ATOM   2282  HA  VAL A 148      19.374 -33.522 -15.097  1.00  0.66           H  
ATOM   2283  HB  VAL A 148      17.846 -35.060 -14.014  1.00  0.66           H  
ATOM   2284 1HG1 VAL A 148      19.247 -35.764 -12.139  1.00  0.66           H  
ATOM   2285 2HG1 VAL A 148      20.228 -35.250 -13.530  1.00  0.66           H  
ATOM   2286 3HG1 VAL A 148      20.031 -34.172 -12.135  1.00  0.66           H  
ATOM   2287 1HG2 VAL A 148      17.046 -34.735 -11.767  1.00  0.66           H  
ATOM   2288 2HG2 VAL A 148      17.754 -33.128 -11.707  1.00  0.66           H  
ATOM   2289 3HG2 VAL A 148      16.432 -33.466 -12.828  1.00  0.66           H  
ATOM   2290  N   THR A 149      17.313 -31.184 -14.688  1.00  0.66           N  
ATOM   2291  CA  THR A 149      16.142 -30.474 -15.212  1.00  0.66           C  
ATOM   2292  C   THR A 149      16.505 -29.528 -16.361  1.00  0.66           C  
ATOM   2293  O   THR A 149      15.753 -29.354 -17.320  1.00  0.66           O  
ATOM   2294  CB  THR A 149      15.452 -29.698 -14.074  1.00  0.66           C  
ATOM   2295  OG1 THR A 149      16.405 -28.786 -13.458  1.00  0.66           O  
ATOM   2296  CG2 THR A 149      14.882 -30.655 -13.014  1.00  0.66           C  
ATOM   2297  H   THR A 149      17.993 -30.672 -14.137  1.00  0.66           H  
ATOM   2298  HA  THR A 149      15.437 -31.207 -15.598  1.00  0.66           H  
ATOM   2299  HB  THR A 149      14.641 -29.114 -14.505  1.00  0.66           H  
ATOM   2300  HG1 THR A 149      15.945 -27.956 -13.230  1.00  0.66           H  
ATOM   2301 1HG2 THR A 149      14.388 -30.080 -12.232  1.00  0.66           H  
ATOM   2302 2HG2 THR A 149      14.162 -31.332 -13.477  1.00  0.66           H  
ATOM   2303 3HG2 THR A 149      15.693 -31.230 -12.577  1.00  0.66           H  
ATOM   2304  N   VAL A 150      17.733 -29.041 -16.360  1.00  0.67           N  
ATOM   2305  CA  VAL A 150      18.136 -28.154 -17.453  1.00  0.67           C  
ATOM   2306  C   VAL A 150      17.990 -28.744 -18.876  1.00  0.67           C  
ATOM   2307  O   VAL A 150      17.509 -28.031 -19.757  1.00  0.67           O  
ATOM   2308  CB  VAL A 150      19.555 -27.617 -17.247  1.00  0.67           C  
ATOM   2309  CG1 VAL A 150      20.021 -26.913 -18.494  1.00  0.67           C  
ATOM   2310  CG2 VAL A 150      19.518 -26.651 -16.074  1.00  0.67           C  
ATOM   2311  H   VAL A 150      18.329 -29.197 -15.539  1.00  0.67           H  
ATOM   2312  HA  VAL A 150      17.489 -27.278 -17.406  1.00  0.67           H  
ATOM   2313  HB  VAL A 150      20.240 -28.421 -17.028  1.00  0.67           H  
ATOM   2314 1HG1 VAL A 150      21.025 -26.524 -18.329  1.00  0.67           H  
ATOM   2315 2HG1 VAL A 150      20.037 -27.609 -19.328  1.00  0.67           H  
ATOM   2316 3HG1 VAL A 150      19.347 -26.085 -18.718  1.00  0.67           H  
ATOM   2317 1HG2 VAL A 150      20.513 -26.251 -15.896  1.00  0.67           H  
ATOM   2318 2HG2 VAL A 150      18.833 -25.831 -16.301  1.00  0.67           H  
ATOM   2319 3HG2 VAL A 150      19.173 -27.166 -15.185  1.00  0.67           H  
ATOM   2320  N   PRO A 151      18.365 -30.019 -19.157  1.00  0.70           N  
ATOM   2321  CA  PRO A 151      18.296 -30.665 -20.465  1.00  0.70           C  
ATOM   2322  C   PRO A 151      16.910 -30.700 -21.108  1.00  0.70           C  
ATOM   2323  O   PRO A 151      16.807 -30.982 -22.302  1.00  0.70           O  
ATOM   2324  CB  PRO A 151      18.774 -32.091 -20.176  1.00  0.70           C  
ATOM   2325  CG  PRO A 151      19.626 -31.963 -18.944  1.00  0.70           C  
ATOM   2326  CD  PRO A 151      18.943 -30.922 -18.120  1.00  0.70           C  
ATOM   2327  HA  PRO A 151      19.008 -30.159 -21.135  1.00  0.70           H  
ATOM   2328 1HB  PRO A 151      17.903 -32.747 -20.017  1.00  0.70           H  
ATOM   2329 2HB  PRO A 151      19.323 -32.491 -21.043  1.00  0.70           H  
ATOM   2330 1HG  PRO A 151      19.696 -32.928 -18.417  1.00  0.70           H  
ATOM   2331 2HG  PRO A 151      20.653 -31.675 -19.214  1.00  0.70           H  
ATOM   2332 1HD  PRO A 151      18.154 -31.419 -17.554  1.00  0.70           H  
ATOM   2333 2HD  PRO A 151      19.685 -30.457 -17.490  1.00  0.70           H  
ATOM   2334  N   VAL A 152      15.840 -30.488 -20.331  1.00  0.73           N  
ATOM   2335  CA  VAL A 152      14.502 -30.522 -20.910  1.00  0.73           C  
ATOM   2336  C   VAL A 152      13.864 -29.138 -20.958  1.00  0.73           C  
ATOM   2337  O   VAL A 152      12.670 -29.002 -21.257  1.00  0.73           O  
ATOM   2338  CB  VAL A 152      13.593 -31.493 -20.138  1.00  0.73           C  
ATOM   2339  CG1 VAL A 152      14.136 -32.908 -20.250  1.00  0.73           C  
ATOM   2340  CG2 VAL A 152      13.503 -31.100 -18.686  1.00  0.73           C  
ATOM   2341  H   VAL A 152      15.935 -30.250 -19.342  1.00  0.73           H  
ATOM   2342  HA  VAL A 152      14.578 -30.889 -21.932  1.00  0.73           H  
ATOM   2343  HB  VAL A 152      12.598 -31.476 -20.583  1.00  0.73           H  
ATOM   2344 1HG1 VAL A 152      13.473 -33.588 -19.724  1.00  0.73           H  
ATOM   2345 2HG1 VAL A 152      14.189 -33.194 -21.298  1.00  0.73           H  
ATOM   2346 3HG1 VAL A 152      15.131 -32.952 -19.809  1.00  0.73           H  
ATOM   2347 1HG2 VAL A 152      12.855 -31.797 -18.168  1.00  0.73           H  
ATOM   2348 2HG2 VAL A 152      14.489 -31.140 -18.253  1.00  0.73           H  
ATOM   2349 3HG2 VAL A 152      13.102 -30.089 -18.597  1.00  0.73           H  
ATOM   2350  N   CYS A 153      14.655 -28.114 -20.662  1.00  0.77           N  
ATOM   2351  CA  CYS A 153      14.183 -26.741 -20.644  1.00  0.77           C  
ATOM   2352  C   CYS A 153      14.623 -25.919 -21.865  1.00  0.77           C  
ATOM   2353  O   CYS A 153      15.545 -26.291 -22.594  1.00  0.77           O  
ATOM   2354  CB  CYS A 153      14.554 -26.132 -19.304  1.00  0.77           C  
ATOM   2355  SG  CYS A 153      13.650 -27.026 -17.987  1.00  0.77           S  
ATOM   2356  H   CYS A 153      15.635 -28.282 -20.427  1.00  0.77           H  
ATOM   2357  HA  CYS A 153      13.095 -26.765 -20.658  1.00  0.77           H  
ATOM   2358 1HB  CYS A 153      15.628 -26.215 -19.118  1.00  0.77           H  
ATOM   2359 2HB  CYS A 153      14.278 -25.082 -19.268  1.00  0.77           H  
ATOM   2360  HG  CYS A 153      14.557 -28.027 -17.817  1.00  0.77           H  
ATOM   2361  N   GLN A 154      13.900 -24.820 -22.113  1.00  0.80           N  
ATOM   2362  CA  GLN A 154      14.102 -23.919 -23.253  1.00  0.80           C  
ATOM   2363  C   GLN A 154      15.015 -22.738 -22.960  1.00  0.80           C  
ATOM   2364  O   GLN A 154      15.209 -21.863 -23.813  1.00  0.80           O  
ATOM   2365  CB  GLN A 154      12.761 -23.375 -23.729  1.00  0.80           C  
ATOM   2366  CG  GLN A 154      11.783 -24.430 -24.237  1.00  0.80           C  
ATOM   2367  CD  GLN A 154      12.311 -25.203 -25.437  1.00  0.80           C  
ATOM   2368  OE1 GLN A 154      12.769 -24.605 -26.413  1.00  0.80           O  
ATOM   2369  NE2 GLN A 154      12.236 -26.528 -25.377  1.00  0.80           N  
ATOM   2370  H   GLN A 154      13.175 -24.562 -21.452  1.00  0.80           H  
ATOM   2371  HA  GLN A 154      14.552 -24.497 -24.059  1.00  0.80           H  
ATOM   2372 1HB  GLN A 154      12.278 -22.836 -22.910  1.00  0.80           H  
ATOM   2373 2HB  GLN A 154      12.923 -22.662 -24.536  1.00  0.80           H  
ATOM   2374 1HG  GLN A 154      11.575 -25.136 -23.432  1.00  0.80           H  
ATOM   2375 2HG  GLN A 154      10.873 -23.930 -24.551  1.00  0.80           H  
ATOM   2376 1HE2 GLN A 154      12.567 -27.083 -26.140  1.00  0.80           H  
ATOM   2377 2HE2 GLN A 154      11.848 -26.974 -24.573  1.00  0.80           H  
ATOM   2378  N   GLY A 155      15.555 -22.716 -21.743  1.00  0.83           N  
ATOM   2379  CA  GLY A 155      16.434 -21.653 -21.285  1.00  0.83           C  
ATOM   2380  C   GLY A 155      16.824 -21.884 -19.825  1.00  0.83           C  
ATOM   2381  O   GLY A 155      16.234 -22.729 -19.137  1.00  0.83           O  
ATOM   2382  H   GLY A 155      15.343 -23.479 -21.112  1.00  0.83           H  
ATOM   2383 1HA  GLY A 155      17.323 -21.613 -21.913  1.00  0.83           H  
ATOM   2384 2HA  GLY A 155      15.925 -20.695 -21.391  1.00  0.83           H  
ATOM   2385  N   GLU A 156      17.818 -21.131 -19.368  1.00  0.86           N  
ATOM   2386  CA  GLU A 156      18.345 -21.251 -18.013  1.00  0.86           C  
ATOM   2387  C   GLU A 156      18.906 -19.920 -17.490  1.00  0.86           C  
ATOM   2388  O   GLU A 156      19.630 -19.221 -18.206  1.00  0.86           O  
ATOM   2389  CB  GLU A 156      19.455 -22.325 -18.016  1.00  0.86           C  
ATOM   2390  CG  GLU A 156      20.131 -22.600 -16.708  1.00  0.86           C  
ATOM   2391  CD  GLU A 156      21.220 -23.659 -16.827  1.00  0.86           C  
ATOM   2392  OE1 GLU A 156      21.420 -24.137 -17.911  1.00  0.86           O  
ATOM   2393  OE2 GLU A 156      21.852 -23.980 -15.845  1.00  0.86           O  
ATOM   2394  H   GLU A 156      18.240 -20.455 -19.987  1.00  0.86           H  
ATOM   2395  HA  GLU A 156      17.536 -21.569 -17.357  1.00  0.86           H  
ATOM   2396 1HB  GLU A 156      19.045 -23.271 -18.379  1.00  0.86           H  
ATOM   2397 2HB  GLU A 156      20.229 -22.022 -18.699  1.00  0.86           H  
ATOM   2398 1HG  GLU A 156      20.587 -21.677 -16.412  1.00  0.86           H  
ATOM   2399 2HG  GLU A 156      19.398 -22.887 -15.948  1.00  0.86           H  
ATOM   2400  N   VAL A 157      18.584 -19.588 -16.238  1.00  0.89           N  
ATOM   2401  CA  VAL A 157      19.099 -18.390 -15.571  1.00  0.89           C  
ATOM   2402  C   VAL A 157      19.776 -18.746 -14.241  1.00  0.89           C  
ATOM   2403  O   VAL A 157      19.091 -19.129 -13.293  1.00  0.89           O  
ATOM   2404  CB  VAL A 157      17.937 -17.431 -15.279  1.00  0.89           C  
ATOM   2405  CG1 VAL A 157      18.421 -16.243 -14.617  1.00  0.89           C  
ATOM   2406  CG2 VAL A 157      17.212 -17.065 -16.549  1.00  0.89           C  
ATOM   2407  H   VAL A 157      17.953 -20.206 -15.729  1.00  0.89           H  
ATOM   2408  HA  VAL A 157      19.825 -17.904 -16.223  1.00  0.89           H  
ATOM   2409  HB  VAL A 157      17.249 -17.915 -14.605  1.00  0.89           H  
ATOM   2410 1HG1 VAL A 157      17.576 -15.605 -14.421  1.00  0.89           H  
ATOM   2411 2HG1 VAL A 157      18.912 -16.511 -13.683  1.00  0.89           H  
ATOM   2412 3HG1 VAL A 157      19.123 -15.738 -15.278  1.00  0.89           H  
ATOM   2413 1HG2 VAL A 157      16.386 -16.395 -16.313  1.00  0.89           H  
ATOM   2414 2HG2 VAL A 157      17.903 -16.568 -17.229  1.00  0.89           H  
ATOM   2415 3HG2 VAL A 157      16.820 -17.962 -17.023  1.00  0.89           H  
ATOM   2416  N   VAL A 158      21.098 -18.570 -14.154  1.00  0.92           N  
ATOM   2417  CA  VAL A 158      21.847 -18.970 -12.954  1.00  0.92           C  
ATOM   2418  C   VAL A 158      22.718 -17.893 -12.307  1.00  0.92           C  
ATOM   2419  O   VAL A 158      23.528 -17.251 -12.975  1.00  0.92           O  
ATOM   2420  CB  VAL A 158      22.749 -20.179 -13.296  1.00  0.92           C  
ATOM   2421  CG1 VAL A 158      23.600 -20.562 -12.129  1.00  0.92           C  
ATOM   2422  CG2 VAL A 158      21.887 -21.340 -13.666  1.00  0.92           C  
ATOM   2423  H   VAL A 158      21.601 -18.208 -14.952  1.00  0.92           H  
ATOM   2424  HA  VAL A 158      21.124 -19.297 -12.208  1.00  0.92           H  
ATOM   2425  HB  VAL A 158      23.404 -19.921 -14.128  1.00  0.92           H  
ATOM   2426 1HG1 VAL A 158      24.217 -21.409 -12.395  1.00  0.92           H  
ATOM   2427 2HG1 VAL A 158      24.231 -19.723 -11.884  1.00  0.92           H  
ATOM   2428 3HG1 VAL A 158      22.967 -20.822 -11.277  1.00  0.92           H  
ATOM   2429 1HG2 VAL A 158      22.503 -22.202 -13.923  1.00  0.92           H  
ATOM   2430 2HG2 VAL A 158      21.247 -21.595 -12.842  1.00  0.92           H  
ATOM   2431 3HG2 VAL A 158      21.290 -21.078 -14.497  1.00  0.92           H  
ATOM   2432  N   GLY A 159      22.583 -17.750 -10.985  1.00  0.95           N  
ATOM   2433  CA  GLY A 159      23.418 -16.839 -10.201  1.00  0.95           C  
ATOM   2434  C   GLY A 159      22.972 -15.384 -10.180  1.00  0.95           C  
ATOM   2435  O   GLY A 159      23.753 -14.496  -9.843  1.00  0.95           O  
ATOM   2436  H   GLY A 159      21.857 -18.290 -10.511  1.00  0.95           H  
ATOM   2437 1HA  GLY A 159      23.458 -17.202  -9.177  1.00  0.95           H  
ATOM   2438 2HA  GLY A 159      24.433 -16.886 -10.585  1.00  0.95           H  
ATOM   2439  N   LEU A 160      21.727 -15.132 -10.546  1.00  0.98           N  
ATOM   2440  CA  LEU A 160      21.212 -13.768 -10.595  1.00  0.98           C  
ATOM   2441  C   LEU A 160      20.533 -13.289  -9.311  1.00  0.98           C  
ATOM   2442  O   LEU A 160      20.002 -12.175  -9.271  1.00  0.98           O  
ATOM   2443  CB  LEU A 160      20.232 -13.606 -11.756  1.00  0.98           C  
ATOM   2444  CG  LEU A 160      20.853 -13.295 -13.119  1.00  0.98           C  
ATOM   2445  CD1 LEU A 160      21.641 -14.523 -13.606  1.00  0.98           C  
ATOM   2446  CD2 LEU A 160      19.744 -12.873 -14.089  1.00  0.98           C  
ATOM   2447  H   LEU A 160      21.131 -15.905 -10.799  1.00  0.98           H  
ATOM   2448  HA  LEU A 160      22.055 -13.107 -10.784  1.00  0.98           H  
ATOM   2449 1HB  LEU A 160      19.672 -14.532 -11.854  1.00  0.98           H  
ATOM   2450 2HB  LEU A 160      19.538 -12.804 -11.511  1.00  0.98           H  
ATOM   2451  HG  LEU A 160      21.562 -12.474 -13.021  1.00  0.98           H  
ATOM   2452 1HD1 LEU A 160      22.097 -14.305 -14.569  1.00  0.98           H  
ATOM   2453 2HD1 LEU A 160      22.421 -14.759 -12.893  1.00  0.98           H  
ATOM   2454 3HD1 LEU A 160      20.988 -15.374 -13.705  1.00  0.98           H  
ATOM   2455 1HD2 LEU A 160      20.177 -12.638 -15.061  1.00  0.98           H  
ATOM   2456 2HD2 LEU A 160      19.032 -13.652 -14.203  1.00  0.98           H  
ATOM   2457 3HD2 LEU A 160      19.236 -11.987 -13.699  1.00  0.98           H  
ATOM   2458  N   GLY A 161      20.490 -14.111  -8.266  1.00  1.00           N  
ATOM   2459  CA  GLY A 161      19.782 -13.673  -7.082  1.00  1.00           C  
ATOM   2460  C   GLY A 161      18.299 -13.841  -7.361  1.00  1.00           C  
ATOM   2461  O   GLY A 161      17.917 -14.513  -8.322  1.00  1.00           O  
ATOM   2462  H   GLY A 161      20.929 -15.034  -8.261  1.00  1.00           H  
ATOM   2463 1HA  GLY A 161      20.105 -14.245  -6.217  1.00  1.00           H  
ATOM   2464 2HA  GLY A 161      20.010 -12.629  -6.879  1.00  1.00           H  
ATOM   2465  N   LEU A 162      17.443 -13.196  -6.577  1.00  1.00           N  
ATOM   2466  CA  LEU A 162      16.002 -13.359  -6.778  1.00  1.00           C  
ATOM   2467  C   LEU A 162      15.552 -12.746  -8.111  1.00  1.00           C  
ATOM   2468  O   LEU A 162      14.513 -13.103  -8.666  1.00  1.00           O  
ATOM   2469  CB  LEU A 162      15.227 -12.741  -5.625  1.00  1.00           C  
ATOM   2470  CG  LEU A 162      14.961 -13.673  -4.427  1.00  1.00           C  
ATOM   2471  CD1 LEU A 162      16.282 -14.153  -3.845  1.00  1.00           C  
ATOM   2472  CD2 LEU A 162      14.146 -12.916  -3.417  1.00  1.00           C  
ATOM   2473  H   LEU A 162      17.787 -12.631  -5.812  1.00  1.00           H  
ATOM   2474  HA  LEU A 162      15.779 -14.425  -6.803  1.00  1.00           H  
ATOM   2475 1HB  LEU A 162      15.768 -11.872  -5.256  1.00  1.00           H  
ATOM   2476 2HB  LEU A 162      14.262 -12.409  -5.995  1.00  1.00           H  
ATOM   2477  HG  LEU A 162      14.415 -14.556  -4.753  1.00  1.00           H  
ATOM   2478 1HD1 LEU A 162      16.090 -14.808  -3.001  1.00  1.00           H  
ATOM   2479 2HD1 LEU A 162      16.841 -14.694  -4.603  1.00  1.00           H  
ATOM   2480 3HD1 LEU A 162      16.868 -13.299  -3.503  1.00  1.00           H  
ATOM   2481 1HD2 LEU A 162      13.935 -13.537  -2.545  1.00  1.00           H  
ATOM   2482 2HD2 LEU A 162      14.708 -12.069  -3.124  1.00  1.00           H  
ATOM   2483 3HD2 LEU A 162      13.215 -12.586  -3.864  1.00  1.00           H  
ATOM   2484  N   GLY A 163      16.356 -11.834  -8.650  1.00  1.00           N  
ATOM   2485  CA  GLY A 163      16.069 -11.202  -9.931  1.00  1.00           C  
ATOM   2486  C   GLY A 163      16.071 -12.228 -11.074  1.00  1.00           C  
ATOM   2487  O   GLY A 163      15.493 -11.978 -12.135  1.00  1.00           O  
ATOM   2488  H   GLY A 163      17.204 -11.582  -8.163  1.00  1.00           H  
ATOM   2489 1HA  GLY A 163      15.100 -10.704  -9.882  1.00  1.00           H  
ATOM   2490 2HA  GLY A 163      16.816 -10.433 -10.130  1.00  1.00           H  
ATOM   2491  N   GLY A 164      16.665 -13.409 -10.841  1.00  0.98           N  
ATOM   2492  CA  GLY A 164      16.724 -14.480 -11.828  1.00  0.98           C  
ATOM   2493  C   GLY A 164      15.336 -14.909 -12.286  1.00  0.98           C  
ATOM   2494  O   GLY A 164      15.154 -15.384 -13.410  1.00  0.98           O  
ATOM   2495  H   GLY A 164      17.104 -13.585  -9.935  1.00  0.98           H  
ATOM   2496 1HA  GLY A 164      17.302 -14.139 -12.679  1.00  0.98           H  
ATOM   2497 2HA  GLY A 164      17.251 -15.334 -11.399  1.00  0.98           H  
ATOM   2498  N   TYR A 165      14.341 -14.734 -11.419  1.00  0.96           N  
ATOM   2499  CA  TYR A 165      12.985 -15.107 -11.761  1.00  0.96           C  
ATOM   2500  C   TYR A 165      12.386 -14.118 -12.715  1.00  0.96           C  
ATOM   2501  O   TYR A 165      11.480 -14.445 -13.473  1.00  0.96           O  
ATOM   2502  CB  TYR A 165      12.113 -15.125 -10.530  1.00  0.96           C  
ATOM   2503  CG  TYR A 165      12.341 -16.255  -9.641  1.00  0.96           C  
ATOM   2504  CD1 TYR A 165      13.346 -16.201  -8.715  1.00  0.96           C  
ATOM   2505  CD2 TYR A 165      11.510 -17.336  -9.708  1.00  0.96           C  
ATOM   2506  CE1 TYR A 165      13.518 -17.204  -7.846  1.00  0.96           C  
ATOM   2507  CE2 TYR A 165      11.675 -18.358  -8.837  1.00  0.96           C  
ATOM   2508  CZ  TYR A 165      12.678 -18.289  -7.891  1.00  0.96           C  
ATOM   2509  OH  TYR A 165      12.816 -19.279  -6.973  1.00  0.96           O  
ATOM   2510  H   TYR A 165      14.524 -14.309 -10.505  1.00  0.96           H  
ATOM   2511  HA  TYR A 165      12.990 -16.088 -12.231  1.00  0.96           H  
ATOM   2512 1HB  TYR A 165      12.283 -14.206  -9.963  1.00  0.96           H  
ATOM   2513 2HB  TYR A 165      11.064 -15.131 -10.829  1.00  0.96           H  
ATOM   2514  HD1 TYR A 165      13.991 -15.350  -8.668  1.00  0.96           H  
ATOM   2515  HD2 TYR A 165      10.709 -17.367 -10.446  1.00  0.96           H  
ATOM   2516  HE1 TYR A 165      14.296 -17.135  -7.116  1.00  0.96           H  
ATOM   2517  HE2 TYR A 165      11.005 -19.214  -8.877  1.00  0.96           H  
ATOM   2518  HH  TYR A 165      12.023 -19.845  -7.005  1.00  0.96           H  
ATOM   2519  N   LEU A 166      12.862 -12.886 -12.669  1.00  0.95           N  
ATOM   2520  CA  LEU A 166      12.221 -11.859 -13.439  1.00  0.95           C  
ATOM   2521  C   LEU A 166      12.841 -11.917 -14.809  1.00  0.95           C  
ATOM   2522  O   LEU A 166      12.174 -11.708 -15.828  1.00  0.95           O  
ATOM   2523  CB  LEU A 166      12.456 -10.520 -12.761  1.00  0.95           C  
ATOM   2524  CG  LEU A 166      12.000 -10.500 -11.283  1.00  0.95           C  
ATOM   2525  CD1 LEU A 166      12.222  -9.105 -10.745  1.00  0.95           C  
ATOM   2526  CD2 LEU A 166      10.569 -11.027 -11.141  1.00  0.95           C  
ATOM   2527  H   LEU A 166      13.668 -12.651 -12.102  1.00  0.95           H  
ATOM   2528  HA  LEU A 166      11.153 -12.060 -13.509  1.00  0.95           H  
ATOM   2529 1HB  LEU A 166      13.521 -10.292 -12.789  1.00  0.95           H  
ATOM   2530 2HB  LEU A 166      11.912  -9.742 -13.299  1.00  0.95           H  
ATOM   2531  HG  LEU A 166      12.651 -11.163 -10.705  1.00  0.95           H  
ATOM   2532 1HD1 LEU A 166      11.959  -9.064  -9.709  1.00  0.95           H  
ATOM   2533 2HD1 LEU A 166      13.271  -8.840 -10.860  1.00  0.95           H  
ATOM   2534 3HD1 LEU A 166      11.605  -8.399 -11.300  1.00  0.95           H  
ATOM   2535 1HD2 LEU A 166      10.290 -11.022 -10.092  1.00  0.95           H  
ATOM   2536 2HD2 LEU A 166       9.903 -10.416 -11.690  1.00  0.95           H  
ATOM   2537 3HD2 LEU A 166      10.510 -12.045 -11.524  1.00  0.95           H  
ATOM   2538  N   ALA A 167      14.133 -12.262 -14.835  1.00  0.95           N  
ATOM   2539  CA  ALA A 167      14.821 -12.428 -16.097  1.00  0.95           C  
ATOM   2540  C   ALA A 167      14.147 -13.559 -16.860  1.00  0.95           C  
ATOM   2541  O   ALA A 167      13.865 -13.436 -18.053  1.00  0.95           O  
ATOM   2542  CB  ALA A 167      16.287 -12.736 -15.863  1.00  0.95           C  
ATOM   2543  H   ALA A 167      14.634 -12.386 -13.955  1.00  0.95           H  
ATOM   2544  HA  ALA A 167      14.725 -11.510 -16.676  1.00  0.95           H  
ATOM   2545 1HB  ALA A 167      16.795 -12.862 -16.818  1.00  0.95           H  
ATOM   2546 2HB  ALA A 167      16.747 -11.916 -15.309  1.00  0.95           H  
ATOM   2547 3HB  ALA A 167      16.371 -13.654 -15.286  1.00  0.95           H  
ATOM   2548  N   ALA A 168      13.826 -14.637 -16.126  1.00  0.95           N  
ATOM   2549  CA  ALA A 168      13.141 -15.787 -16.684  1.00  0.95           C  
ATOM   2550  C   ALA A 168      11.744 -15.446 -17.183  1.00  0.95           C  
ATOM   2551  O   ALA A 168      11.341 -15.906 -18.250  1.00  0.95           O  
ATOM   2552  CB  ALA A 168      13.058 -16.847 -15.644  1.00  0.95           C  
ATOM   2553  H   ALA A 168      14.110 -14.683 -15.148  1.00  0.95           H  
ATOM   2554  HA  ALA A 168      13.724 -16.154 -17.520  1.00  0.95           H  
ATOM   2555 1HB  ALA A 168      12.581 -17.727 -16.060  1.00  0.95           H  
ATOM   2556 2HB  ALA A 168      14.061 -17.086 -15.327  1.00  0.95           H  
ATOM   2557 3HB  ALA A 168      12.483 -16.488 -14.797  1.00  0.95           H  
ATOM   2558  N   MET A 169      10.998 -14.612 -16.448  1.00  0.97           N  
ATOM   2559  CA  MET A 169       9.678 -14.216 -16.936  1.00  0.97           C  
ATOM   2560  C   MET A 169       9.844 -13.458 -18.242  1.00  0.97           C  
ATOM   2561  O   MET A 169       9.115 -13.703 -19.205  1.00  0.97           O  
ATOM   2562  CB  MET A 169       8.964 -13.356 -15.905  1.00  0.97           C  
ATOM   2563  CG  MET A 169       8.520 -14.110 -14.681  1.00  0.97           C  
ATOM   2564  SD  MET A 169       7.968 -13.013 -13.407  1.00  0.97           S  
ATOM   2565  CE  MET A 169       6.466 -12.446 -14.117  1.00  0.97           C  
ATOM   2566  H   MET A 169      11.327 -14.285 -15.541  1.00  0.97           H  
ATOM   2567  HA  MET A 169       9.088 -15.104 -17.131  1.00  0.97           H  
ATOM   2568 1HB  MET A 169       9.622 -12.553 -15.581  1.00  0.97           H  
ATOM   2569 2HB  MET A 169       8.085 -12.900 -16.359  1.00  0.97           H  
ATOM   2570 1HG  MET A 169       7.691 -14.761 -14.951  1.00  0.97           H  
ATOM   2571 2HG  MET A 169       9.310 -14.726 -14.299  1.00  0.97           H  
ATOM   2572 1HE  MET A 169       6.025 -11.751 -13.435  1.00  0.97           H  
ATOM   2573 2HE  MET A 169       6.671 -11.948 -15.063  1.00  0.97           H  
ATOM   2574 3HE  MET A 169       5.791 -13.287 -14.280  1.00  0.97           H  
ATOM   2575  N   GLY A 170      10.839 -12.577 -18.302  1.00  0.99           N  
ATOM   2576  CA  GLY A 170      11.118 -11.818 -19.512  1.00  0.99           C  
ATOM   2577  C   GLY A 170      11.337 -12.781 -20.673  1.00  0.99           C  
ATOM   2578  O   GLY A 170      10.678 -12.681 -21.711  1.00  0.99           O  
ATOM   2579  H   GLY A 170      11.415 -12.411 -17.473  1.00  0.99           H  
ATOM   2580 1HA  GLY A 170      10.289 -11.145 -19.731  1.00  0.99           H  
ATOM   2581 2HA  GLY A 170      12.009 -11.210 -19.359  1.00  0.99           H  
ATOM   2582  N   MET A 171      12.243 -13.742 -20.475  1.00  1.02           N  
ATOM   2583  CA  MET A 171      12.567 -14.754 -21.476  1.00  1.02           C  
ATOM   2584  C   MET A 171      11.335 -15.566 -21.891  1.00  1.02           C  
ATOM   2585  O   MET A 171      11.102 -15.759 -23.085  1.00  1.02           O  
ATOM   2586  CB  MET A 171      13.614 -15.684 -20.893  1.00  1.02           C  
ATOM   2587  CG  MET A 171      14.985 -15.130 -20.704  1.00  1.02           C  
ATOM   2588  SD  MET A 171      15.977 -16.218 -19.656  1.00  1.02           S  
ATOM   2589  CE  MET A 171      16.143 -17.707 -20.600  1.00  1.02           C  
ATOM   2590  H   MET A 171      12.743 -13.754 -19.584  1.00  1.02           H  
ATOM   2591  HA  MET A 171      12.960 -14.258 -22.362  1.00  1.02           H  
ATOM   2592 1HB  MET A 171      13.287 -15.976 -19.919  1.00  1.02           H  
ATOM   2593 2HB  MET A 171      13.699 -16.573 -21.509  1.00  1.02           H  
ATOM   2594 1HG  MET A 171      15.472 -15.031 -21.660  1.00  1.02           H  
ATOM   2595 2HG  MET A 171      14.932 -14.149 -20.239  1.00  1.02           H  
ATOM   2596 1HE  MET A 171      16.728 -18.432 -20.035  1.00  1.02           H  
ATOM   2597 2HE  MET A 171      15.165 -18.119 -20.822  1.00  1.02           H  
ATOM   2598 3HE  MET A 171      16.636 -17.484 -21.498  1.00  1.02           H  
ATOM   2599  N   LEU A 172      10.494 -15.993 -20.938  1.00  1.07           N  
ATOM   2600  CA  LEU A 172       9.300 -16.739 -21.328  1.00  1.07           C  
ATOM   2601  C   LEU A 172       8.384 -15.912 -22.201  1.00  1.07           C  
ATOM   2602  O   LEU A 172       7.806 -16.426 -23.168  1.00  1.07           O  
ATOM   2603  CB  LEU A 172       8.467 -17.210 -20.137  1.00  1.07           C  
ATOM   2604  CG  LEU A 172       8.962 -18.315 -19.291  1.00  1.07           C  
ATOM   2605  CD1 LEU A 172       8.032 -18.463 -18.182  1.00  1.07           C  
ATOM   2606  CD2 LEU A 172       9.047 -19.620 -20.100  1.00  1.07           C  
ATOM   2607  H   LEU A 172      10.697 -15.817 -19.956  1.00  1.07           H  
ATOM   2608  HA  LEU A 172       9.611 -17.609 -21.896  1.00  1.07           H  
ATOM   2609 1HB  LEU A 172       8.336 -16.352 -19.475  1.00  1.07           H  
ATOM   2610 2HB  LEU A 172       7.522 -17.497 -20.472  1.00  1.07           H  
ATOM   2611  HG  LEU A 172       9.899 -18.066 -18.888  1.00  1.07           H  
ATOM   2612 1HD1 LEU A 172       8.380 -19.263 -17.560  1.00  1.07           H  
ATOM   2613 2HD1 LEU A 172       7.992 -17.533 -17.621  1.00  1.07           H  
ATOM   2614 3HD1 LEU A 172       7.050 -18.696 -18.558  1.00  1.07           H  
ATOM   2615 1HD2 LEU A 172       9.391 -20.431 -19.450  1.00  1.07           H  
ATOM   2616 2HD2 LEU A 172       8.073 -19.874 -20.502  1.00  1.07           H  
ATOM   2617 3HD2 LEU A 172       9.746 -19.491 -20.915  1.00  1.07           H  
ATOM   2618  N   VAL A 173       8.258 -14.630 -21.873  1.00  1.15           N  
ATOM   2619  CA  VAL A 173       7.390 -13.760 -22.629  1.00  1.15           C  
ATOM   2620  C   VAL A 173       7.934 -13.508 -24.021  1.00  1.15           C  
ATOM   2621  O   VAL A 173       7.194 -13.624 -25.001  1.00  1.15           O  
ATOM   2622  CB  VAL A 173       7.163 -12.446 -21.874  1.00  1.15           C  
ATOM   2623  CG1 VAL A 173       6.421 -11.521 -22.718  1.00  1.15           C  
ATOM   2624  CG2 VAL A 173       6.364 -12.723 -20.630  1.00  1.15           C  
ATOM   2625  H   VAL A 173       8.752 -14.259 -21.061  1.00  1.15           H  
ATOM   2626  HA  VAL A 173       6.431 -14.243 -22.738  1.00  1.15           H  
ATOM   2627  HB  VAL A 173       8.125 -11.998 -21.614  1.00  1.15           H  
ATOM   2628 1HG1 VAL A 173       6.252 -10.593 -22.174  1.00  1.15           H  
ATOM   2629 2HG1 VAL A 173       6.991 -11.321 -23.625  1.00  1.15           H  
ATOM   2630 3HG1 VAL A 173       5.476 -11.990 -22.965  1.00  1.15           H  
ATOM   2631 1HG2 VAL A 173       6.193 -11.799 -20.097  1.00  1.15           H  
ATOM   2632 2HG2 VAL A 173       5.420 -13.157 -20.914  1.00  1.15           H  
ATOM   2633 3HG2 VAL A 173       6.899 -13.410 -20.004  1.00  1.15           H  
ATOM   2634  N   GLU A 174       9.228 -13.211 -24.134  1.00  1.27           N  
ATOM   2635  CA  GLU A 174       9.808 -12.974 -25.447  1.00  1.27           C  
ATOM   2636  C   GLU A 174       9.678 -14.219 -26.319  1.00  1.27           C  
ATOM   2637  O   GLU A 174       9.303 -14.131 -27.494  1.00  1.27           O  
ATOM   2638  CB  GLU A 174      11.283 -12.567 -25.349  1.00  1.27           C  
ATOM   2639  CG  GLU A 174      11.907 -12.187 -26.713  1.00  1.27           C  
ATOM   2640  CD  GLU A 174      13.355 -11.741 -26.631  1.00  1.27           C  
ATOM   2641  OE1 GLU A 174      14.164 -12.521 -26.200  1.00  1.27           O  
ATOM   2642  OE2 GLU A 174      13.640 -10.611 -26.982  1.00  1.27           O  
ATOM   2643  H   GLU A 174       9.803 -13.131 -23.293  1.00  1.27           H  
ATOM   2644  HA  GLU A 174       9.257 -12.163 -25.923  1.00  1.27           H  
ATOM   2645 1HB  GLU A 174      11.379 -11.709 -24.675  1.00  1.27           H  
ATOM   2646 2HB  GLU A 174      11.859 -13.387 -24.920  1.00  1.27           H  
ATOM   2647 1HG  GLU A 174      11.844 -13.054 -27.375  1.00  1.27           H  
ATOM   2648 2HG  GLU A 174      11.314 -11.388 -27.156  1.00  1.27           H  
ATOM   2649  N   MET A 175       9.957 -15.401 -25.752  1.00  1.47           N  
ATOM   2650  CA  MET A 175       9.867 -16.633 -26.529  1.00  1.47           C  
ATOM   2651  C   MET A 175       8.432 -16.888 -26.971  1.00  1.47           C  
ATOM   2652  O   MET A 175       8.180 -17.265 -28.120  1.00  1.47           O  
ATOM   2653  CB  MET A 175      10.372 -17.826 -25.699  1.00  1.47           C  
ATOM   2654  CG  MET A 175      11.893 -17.863 -25.456  1.00  1.47           C  
ATOM   2655  SD  MET A 175      12.464 -19.399 -24.647  1.00  1.47           S  
ATOM   2656  CE  MET A 175      11.898 -19.218 -23.007  1.00  1.47           C  
ATOM   2657  H   MET A 175      10.263 -15.444 -24.779  1.00  1.47           H  
ATOM   2658  HA  MET A 175      10.486 -16.527 -27.418  1.00  1.47           H  
ATOM   2659 1HB  MET A 175       9.884 -17.810 -24.721  1.00  1.47           H  
ATOM   2660 2HB  MET A 175      10.086 -18.758 -26.193  1.00  1.47           H  
ATOM   2661 1HG  MET A 175      12.399 -17.779 -26.417  1.00  1.47           H  
ATOM   2662 2HG  MET A 175      12.199 -17.018 -24.851  1.00  1.47           H  
ATOM   2663 1HE  MET A 175      12.195 -20.088 -22.419  1.00  1.47           H  
ATOM   2664 2HE  MET A 175      12.326 -18.319 -22.583  1.00  1.47           H  
ATOM   2665 3HE  MET A 175      10.820 -19.139 -23.019  1.00  1.47           H  
ATOM   2666  N   THR A 176       7.470 -16.633 -26.083  1.00  1.79           N  
ATOM   2667  CA  THR A 176       6.077 -16.869 -26.410  1.00  1.79           C  
ATOM   2668  C   THR A 176       5.566 -15.907 -27.474  1.00  1.79           C  
ATOM   2669  O   THR A 176       4.946 -16.331 -28.447  1.00  1.79           O  
ATOM   2670  CB  THR A 176       5.235 -16.774 -25.141  1.00  1.79           C  
ATOM   2671  OG1 THR A 176       5.703 -17.767 -24.240  1.00  1.79           O  
ATOM   2672  CG2 THR A 176       3.757 -16.999 -25.421  1.00  1.79           C  
ATOM   2673  H   THR A 176       7.699 -16.321 -25.137  1.00  1.79           H  
ATOM   2674  HA  THR A 176       5.985 -17.880 -26.802  1.00  1.79           H  
ATOM   2675  HB  THR A 176       5.374 -15.789 -24.689  1.00  1.79           H  
ATOM   2676  HG1 THR A 176       6.577 -17.476 -23.888  1.00  1.79           H  
ATOM   2677 1HG2 THR A 176       3.196 -16.934 -24.489  1.00  1.79           H  
ATOM   2678 2HG2 THR A 176       3.400 -16.236 -26.111  1.00  1.79           H  
ATOM   2679 3HG2 THR A 176       3.615 -17.984 -25.860  1.00  1.79           H  
ATOM   2680  N   LYS A 177       5.857 -14.616 -27.324  1.00  2.27           N  
ATOM   2681  CA  LYS A 177       5.391 -13.631 -28.290  1.00  2.27           C  
ATOM   2682  C   LYS A 177       6.039 -13.821 -29.662  1.00  2.27           C  
ATOM   2683  O   LYS A 177       5.382 -13.649 -30.691  1.00  2.27           O  
ATOM   2684  CB  LYS A 177       5.632 -12.209 -27.772  1.00  2.27           C  
ATOM   2685  CG  LYS A 177       4.715 -11.802 -26.603  1.00  2.27           C  
ATOM   2686  CD  LYS A 177       4.986 -10.371 -26.121  1.00  2.27           C  
ATOM   2687  CE  LYS A 177       4.042  -9.983 -24.976  1.00  2.27           C  
ATOM   2688  NZ  LYS A 177       4.315  -8.616 -24.453  1.00  2.27           N  
ATOM   2689  H   LYS A 177       6.390 -14.309 -26.512  1.00  2.27           H  
ATOM   2690  HA  LYS A 177       4.317 -13.764 -28.416  1.00  2.27           H  
ATOM   2691 1HB  LYS A 177       6.666 -12.131 -27.421  1.00  2.27           H  
ATOM   2692 2HB  LYS A 177       5.503 -11.494 -28.582  1.00  2.27           H  
ATOM   2693 1HG  LYS A 177       3.674 -11.885 -26.909  1.00  2.27           H  
ATOM   2694 2HG  LYS A 177       4.886 -12.489 -25.770  1.00  2.27           H  
ATOM   2695 1HD  LYS A 177       6.018 -10.300 -25.772  1.00  2.27           H  
ATOM   2696 2HD  LYS A 177       4.850  -9.673 -26.945  1.00  2.27           H  
ATOM   2697 1HE  LYS A 177       3.013 -10.020 -25.332  1.00  2.27           H  
ATOM   2698 2HE  LYS A 177       4.149 -10.690 -24.178  1.00  2.27           H  
ATOM   2699 1HZ  LYS A 177       3.661  -8.419 -23.701  1.00  2.27           H  
ATOM   2700 2HZ  LYS A 177       5.261  -8.520 -24.104  1.00  2.27           H  
ATOM   2701 3HZ  LYS A 177       4.181  -7.948 -25.197  1.00  2.27           H  
ATOM   2702  N   SER A 178       7.329 -14.179 -29.682  1.00  2.97           N  
ATOM   2703  CA  SER A 178       8.041 -14.410 -30.933  1.00  2.97           C  
ATOM   2704  C   SER A 178       7.897 -15.844 -31.462  1.00  2.97           C  
ATOM   2705  O   SER A 178       8.321 -16.129 -32.582  1.00  2.97           O  
ATOM   2706  CB  SER A 178       9.514 -14.062 -30.778  1.00  2.97           C  
ATOM   2707  OG  SER A 178      10.155 -14.933 -29.892  1.00  2.97           O  
ATOM   2708  H   SER A 178       7.851 -14.283 -28.810  1.00  2.97           H  
ATOM   2709  HA  SER A 178       7.620 -13.740 -31.683  1.00  2.97           H  
ATOM   2710 1HB  SER A 178       9.997 -14.112 -31.750  1.00  2.97           H  
ATOM   2711 2HB  SER A 178       9.610 -13.041 -30.413  1.00  2.97           H  
ATOM   2712  HG  SER A 178       9.781 -14.722 -29.009  1.00  2.97           H  
ATOM   2713  N   ASN A 179       7.302 -16.744 -30.665  1.00  3.92           N  
ATOM   2714  CA  ASN A 179       7.159 -18.166 -31.002  1.00  3.92           C  
ATOM   2715  C   ASN A 179       8.521 -18.812 -31.280  1.00  3.92           C  
ATOM   2716  O   ASN A 179       8.682 -19.596 -32.220  1.00  3.92           O  
ATOM   2717  CB  ASN A 179       6.220 -18.351 -32.187  1.00  3.92           C  
ATOM   2718  CG  ASN A 179       4.791 -17.934 -31.893  1.00  3.92           C  
ATOM   2719  OD1 ASN A 179       4.172 -18.395 -30.926  1.00  3.92           O  
ATOM   2720  ND2 ASN A 179       4.262 -17.061 -32.717  1.00  3.92           N  
ATOM   2721  H   ASN A 179       6.973 -16.445 -29.753  1.00  3.92           H  
ATOM   2722  HA  ASN A 179       6.731 -18.675 -30.136  1.00  3.92           H  
ATOM   2723 1HB  ASN A 179       6.573 -17.792 -33.047  1.00  3.92           H  
ATOM   2724 2HB  ASN A 179       6.216 -19.401 -32.471  1.00  3.92           H  
ATOM   2725 1HD2 ASN A 179       3.325 -16.742 -32.573  1.00  3.92           H  
ATOM   2726 2HD2 ASN A 179       4.800 -16.709 -33.482  1.00  3.92           H  
ATOM   2727  N   GLY A 180       9.501 -18.446 -30.455  1.00  5.12           N  
ATOM   2728  CA  GLY A 180      10.873 -18.930 -30.559  1.00  5.12           C  
ATOM   2729  C   GLY A 180      11.314 -19.778 -29.371  1.00  5.12           C  
ATOM   2730  O   GLY A 180      10.512 -20.456 -28.728  1.00  5.12           O  
ATOM   2731  H   GLY A 180       9.248 -17.816 -29.695  1.00  5.12           H  
ATOM   2732 1HA  GLY A 180      10.985 -19.512 -31.472  1.00  5.12           H  
ATOM   2733 2HA  GLY A 180      11.543 -18.075 -30.650  1.00  5.12           H  
ATOM   2734  N   SER A 181      12.611 -19.723 -29.103  1.00  6.47           N  
ATOM   2735  CA  SER A 181      13.282 -20.485 -28.051  1.00  6.47           C  
ATOM   2736  C   SER A 181      14.513 -19.696 -27.630  1.00  6.47           C  
ATOM   2737  O   SER A 181      14.927 -18.777 -28.347  1.00  6.47           O  
ATOM   2738  CB  SER A 181      13.660 -21.866 -28.556  1.00  6.47           C  
ATOM   2739  OG  SER A 181      14.618 -21.793 -29.580  1.00  6.47           O  
ATOM   2740  H   SER A 181      13.177 -19.122 -29.683  1.00  6.47           H  
ATOM   2741  HA  SER A 181      12.614 -20.594 -27.197  1.00  6.47           H  
ATOM   2742 1HB  SER A 181      14.056 -22.459 -27.726  1.00  6.47           H  
ATOM   2743 2HB  SER A 181      12.771 -22.373 -28.924  1.00  6.47           H  
ATOM   2744  HG  SER A 181      14.777 -22.703 -29.855  1.00  6.47           H  
ATOM   2745  N   TRP A 182      15.149 -20.041 -26.505  1.00  7.78           N  
ATOM   2746  CA  TRP A 182      16.306 -19.255 -26.086  1.00  7.78           C  
ATOM   2747  C   TRP A 182      17.552 -19.729 -26.814  1.00  7.78           C  
ATOM   2748  O   TRP A 182      18.416 -20.398 -26.249  1.00  7.78           O  
ATOM   2749  CB  TRP A 182      16.524 -19.331 -24.569  1.00  7.78           C  
ATOM   2750  CG  TRP A 182      17.449 -18.281 -24.032  1.00  7.78           C  
ATOM   2751  CD1 TRP A 182      18.637 -18.462 -23.394  1.00  7.78           C  
ATOM   2752  CD2 TRP A 182      17.229 -16.855 -24.062  1.00  7.78           C  
ATOM   2753  NE1 TRP A 182      19.171 -17.253 -23.030  1.00  7.78           N  
ATOM   2754  CE2 TRP A 182      18.325 -16.260 -23.424  1.00  7.78           C  
ATOM   2755  CE3 TRP A 182      16.202 -16.045 -24.558  1.00  7.78           C  
ATOM   2756  CZ2 TRP A 182      18.428 -14.897 -23.268  1.00  7.78           C  
ATOM   2757  CZ3 TRP A 182      16.308 -14.670 -24.397  1.00  7.78           C  
ATOM   2758  CH2 TRP A 182      17.394 -14.114 -23.769  1.00  7.78           C  
ATOM   2759  H   TRP A 182      14.843 -20.812 -25.908  1.00  7.78           H  
ATOM   2760  HA  TRP A 182      16.127 -18.211 -26.346  1.00  7.78           H  
ATOM   2761 1HB  TRP A 182      15.566 -19.266 -24.041  1.00  7.78           H  
ATOM   2762 2HB  TRP A 182      16.969 -20.295 -24.318  1.00  7.78           H  
ATOM   2763  HD1 TRP A 182      19.086 -19.407 -23.197  1.00  7.78           H  
ATOM   2764  HE1 TRP A 182      20.045 -17.111 -22.538  1.00  7.78           H  
ATOM   2765  HE3 TRP A 182      15.334 -16.484 -25.056  1.00  7.78           H  
ATOM   2766  HZ2 TRP A 182      19.283 -14.435 -22.767  1.00  7.78           H  
ATOM   2767  HZ3 TRP A 182      15.502 -14.036 -24.781  1.00  7.78           H  
ATOM   2768  HH2 TRP A 182      17.443 -13.030 -23.654  1.00  7.78           H  
ATOM   2769  N   GLY A 183      17.650 -19.326 -28.076  1.00  8.92           N  
ATOM   2770  CA  GLY A 183      18.722 -19.705 -29.004  1.00  8.92           C  
ATOM   2771  C   GLY A 183      20.097 -19.187 -28.582  1.00  8.92           C  
ATOM   2772  O   GLY A 183      21.120 -19.584 -29.136  1.00  8.92           O  
ATOM   2773  H   GLY A 183      16.864 -18.773 -28.420  1.00  8.92           H  
ATOM   2774 1HA  GLY A 183      18.755 -20.791 -29.081  1.00  8.92           H  
ATOM   2775 2HA  GLY A 183      18.481 -19.329 -29.998  1.00  8.92           H  
ATOM   2776  N   SER A 184      20.107 -18.294 -27.600  1.00  9.77           N  
ATOM   2777  CA  SER A 184      21.315 -17.722 -27.041  1.00  9.77           C  
ATOM   2778  C   SER A 184      21.864 -18.574 -25.886  1.00  9.77           C  
ATOM   2779  O   SER A 184      22.890 -18.232 -25.298  1.00  9.77           O  
ATOM   2780  CB  SER A 184      21.036 -16.315 -26.558  1.00  9.77           C  
ATOM   2781  OG  SER A 184      20.678 -15.480 -27.629  1.00  9.77           O  
ATOM   2782  H   SER A 184      19.220 -18.015 -27.213  1.00  9.77           H  
ATOM   2783  HA  SER A 184      22.073 -17.681 -27.824  1.00  9.77           H  
ATOM   2784 1HB  SER A 184      20.231 -16.337 -25.824  1.00  9.77           H  
ATOM   2785 2HB  SER A 184      21.920 -15.918 -26.064  1.00  9.77           H  
ATOM   2786  HG  SER A 184      21.404 -15.529 -28.256  1.00  9.77           H  
ATOM   2787  N   LEU A 185      21.170 -19.661 -25.535  1.00 10.34           N  
ATOM   2788  CA  LEU A 185      21.601 -20.521 -24.434  1.00 10.34           C  
ATOM   2789  C   LEU A 185      22.981 -21.123 -24.693  1.00 10.34           C  
ATOM   2790  O   LEU A 185      23.223 -21.716 -25.748  1.00 10.34           O  
ATOM   2791  CB  LEU A 185      20.578 -21.655 -24.205  1.00 10.34           C  
ATOM   2792  CG  LEU A 185      20.803 -22.535 -22.962  1.00 10.34           C  
ATOM   2793  CD1 LEU A 185      20.662 -21.681 -21.720  1.00 10.34           C  
ATOM   2794  CD2 LEU A 185      19.749 -23.657 -22.931  1.00 10.34           C  
ATOM   2795  H   LEU A 185      20.312 -19.904 -26.029  1.00 10.34           H  
ATOM   2796  HA  LEU A 185      21.660 -19.917 -23.531  1.00 10.34           H  
ATOM   2797 1HB  LEU A 185      19.581 -21.250 -24.157  1.00 10.34           H  
ATOM   2798 2HB  LEU A 185      20.615 -22.311 -25.074  1.00 10.34           H  
ATOM   2799  HG  LEU A 185      21.809 -22.964 -22.982  1.00 10.34           H  
ATOM   2800 1HD1 LEU A 185      20.821 -22.308 -20.848  1.00 10.34           H  
ATOM   2801 2HD1 LEU A 185      21.407 -20.886 -21.736  1.00 10.34           H  
ATOM   2802 3HD1 LEU A 185      19.674 -21.248 -21.683  1.00 10.34           H  
ATOM   2803 1HD2 LEU A 185      19.896 -24.276 -22.039  1.00 10.34           H  
ATOM   2804 2HD2 LEU A 185      18.750 -23.222 -22.903  1.00 10.34           H  
ATOM   2805 3HD2 LEU A 185      19.844 -24.275 -23.821  1.00 10.34           H  
ATOM   2806  N   GLU A 186      23.862 -20.982 -23.707  1.00 10.67           N  
ATOM   2807  CA  GLU A 186      25.224 -21.494 -23.771  1.00 10.67           C  
ATOM   2808  C   GLU A 186      25.693 -21.875 -22.372  1.00 10.67           C  
ATOM   2809  O   GLU A 186      26.116 -23.009 -22.148  1.00 10.67           O  
ATOM   2810  OXT GLU A 186      25.324 -21.174 -21.430  1.00 10.67           O  
ATOM   2811  CB  GLU A 186      26.171 -20.446 -24.384  1.00 10.67           C  
ATOM   2812  CG  GLU A 186      27.631 -20.916 -24.553  1.00 10.67           C  
ATOM   2813  CD  GLU A 186      28.541 -19.899 -25.245  1.00 10.67           C  
ATOM   2814  OE1 GLU A 186      28.071 -18.852 -25.622  1.00 10.67           O  
ATOM   2815  OE2 GLU A 186      29.707 -20.185 -25.389  1.00 10.67           O  
ATOM   2816  H   GLU A 186      23.576 -20.479 -22.882  1.00 10.67           H  
ATOM   2817  HA  GLU A 186      25.233 -22.388 -24.394  1.00 10.67           H  
ATOM   2818 1HB  GLU A 186      25.797 -20.151 -25.368  1.00 10.67           H  
ATOM   2819 2HB  GLU A 186      26.177 -19.553 -23.760  1.00 10.67           H  
ATOM   2820 1HG  GLU A 186      28.042 -21.135 -23.568  1.00 10.67           H  
ATOM   2821 2HG  GLU A 186      27.634 -21.841 -25.128  1.00 10.67           H  
TER    2822
ENDMDL

REMARK ID 679418 MODEL 4 2025-07-12_00000031_full_19
PFRMAT TS
TARGET 2025-07-12_00000031_full_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   MET A   1       1.793  -0.148   0.437  1.00 13.47           N  
ATOM      2  CA  MET A   1       2.212   0.637  -0.715  1.00 13.47           C  
ATOM      3  C   MET A   1       2.283   2.116  -0.394  1.00 13.47           C  
ATOM      4  O   MET A   1       1.325   2.699   0.117  1.00 13.47           O  
ATOM      5  CB  MET A   1       1.277   0.406  -1.899  1.00 13.47           C  
ATOM      6  CG  MET A   1       1.663   1.186  -3.152  1.00 13.47           C  
ATOM      7  SD  MET A   1       3.241   0.673  -3.843  1.00 13.47           S  
ATOM      8  CE  MET A   1       3.605   2.110  -4.838  1.00 13.47           C  
ATOM      9 1H   MET A   1       2.597  -0.612   0.837  1.00 13.47           H  
ATOM     10 2H   MET A   1       1.387   0.471   1.125  1.00 13.47           H  
ATOM     11 3H   MET A   1       1.109  -0.834   0.151  1.00 13.47           H  
ATOM     12  HA  MET A   1       3.214   0.318  -0.999  1.00 13.47           H  
ATOM     13 1HB  MET A   1       1.259  -0.653  -2.151  1.00 13.47           H  
ATOM     14 2HB  MET A   1       0.264   0.698  -1.624  1.00 13.47           H  
ATOM     15 1HG  MET A   1       0.897   1.047  -3.912  1.00 13.47           H  
ATOM     16 2HG  MET A   1       1.716   2.257  -2.929  1.00 13.47           H  
ATOM     17 1HE  MET A   1       4.559   1.977  -5.344  1.00 13.47           H  
ATOM     18 2HE  MET A   1       2.815   2.256  -5.576  1.00 13.47           H  
ATOM     19 3HE  MET A   1       3.652   2.991  -4.202  1.00 13.47           H  
ATOM     20  N   THR A   2       3.424   2.715  -0.704  1.00 13.17           N  
ATOM     21  CA  THR A   2       3.633   4.138  -0.488  1.00 13.17           C  
ATOM     22  C   THR A   2       3.855   4.864  -1.810  1.00 13.17           C  
ATOM     23  O   THR A   2       4.781   4.540  -2.550  1.00 13.17           O  
ATOM     24  CB  THR A   2       4.844   4.353   0.447  1.00 13.17           C  
ATOM     25  OG1 THR A   2       4.579   3.728   1.710  1.00 13.17           O  
ATOM     26  CG2 THR A   2       5.139   5.829   0.646  1.00 13.17           C  
ATOM     27  H   THR A   2       4.172   2.177  -1.121  1.00 13.17           H  
ATOM     28  HA  THR A   2       2.744   4.558  -0.017  1.00 13.17           H  
ATOM     29  HB  THR A   2       5.723   3.885   0.007  1.00 13.17           H  
ATOM     30  HG1 THR A   2       5.262   3.974   2.340  1.00 13.17           H  
ATOM     31 1HG2 THR A   2       5.998   5.944   1.307  1.00 13.17           H  
ATOM     32 2HG2 THR A   2       5.369   6.272  -0.310  1.00 13.17           H  
ATOM     33 3HG2 THR A   2       4.276   6.325   1.089  1.00 13.17           H  
ATOM     34  N   ASP A   3       3.016   5.869  -2.083  1.00 12.83           N  
ATOM     35  CA  ASP A   3       3.113   6.652  -3.318  1.00 12.83           C  
ATOM     36  C   ASP A   3       3.818   7.994  -3.107  1.00 12.83           C  
ATOM     37  O   ASP A   3       3.872   8.831  -4.009  1.00 12.83           O  
ATOM     38  CB  ASP A   3       1.719   6.909  -3.899  1.00 12.83           C  
ATOM     39  CG  ASP A   3       1.009   5.649  -4.398  1.00 12.83           C  
ATOM     40  OD1 ASP A   3       1.620   4.872  -5.089  1.00 12.83           O  
ATOM     41  OD2 ASP A   3      -0.142   5.480  -4.076  1.00 12.83           O  
ATOM     42  H   ASP A   3       2.279   6.077  -1.423  1.00 12.83           H  
ATOM     43  HA  ASP A   3       3.690   6.079  -4.043  1.00 12.83           H  
ATOM     44 1HB  ASP A   3       1.095   7.384  -3.142  1.00 12.83           H  
ATOM     45 2HB  ASP A   3       1.803   7.608  -4.732  1.00 12.83           H  
ATOM     46  N   GLU A   4       4.340   8.202  -1.908  1.00 12.47           N  
ATOM     47  CA  GLU A   4       5.056   9.424  -1.581  1.00 12.47           C  
ATOM     48  C   GLU A   4       6.404   9.379  -2.302  1.00 12.47           C  
ATOM     49  O   GLU A   4       7.026   8.321  -2.326  1.00 12.47           O  
ATOM     50  CB  GLU A   4       5.264   9.527  -0.067  1.00 12.47           C  
ATOM     51  CG  GLU A   4       5.875  10.832   0.410  1.00 12.47           C  
ATOM     52  CD  GLU A   4       5.976  10.922   1.915  1.00 12.47           C  
ATOM     53  OE1 GLU A   4       5.659   9.958   2.573  1.00 12.47           O  
ATOM     54  OE2 GLU A   4       6.354  11.960   2.409  1.00 12.47           O  
ATOM     55  H   GLU A   4       4.252   7.479  -1.212  1.00 12.47           H  
ATOM     56  HA  GLU A   4       4.459  10.269  -1.900  1.00 12.47           H  
ATOM     57 1HB  GLU A   4       4.312   9.386   0.446  1.00 12.47           H  
ATOM     58 2HB  GLU A   4       5.930   8.729   0.254  1.00 12.47           H  
ATOM     59 1HG  GLU A   4       6.876  10.926  -0.014  1.00 12.47           H  
ATOM     60 2HG  GLU A   4       5.275  11.659   0.038  1.00 12.47           H  
ATOM     61  N   PRO A   5       6.862  10.446  -2.971  1.00 12.12           N  
ATOM     62  CA  PRO A   5       8.186  10.510  -3.559  1.00 12.12           C  
ATOM     63  C   PRO A   5       9.261  10.270  -2.505  1.00 12.12           C  
ATOM     64  O   PRO A   5       9.204  10.853  -1.421  1.00 12.12           O  
ATOM     65  CB  PRO A   5       8.239  11.949  -4.087  1.00 12.12           C  
ATOM     66  CG  PRO A   5       6.788  12.308  -4.352  1.00 12.12           C  
ATOM     67  CD  PRO A   5       6.007  11.615  -3.248  1.00 12.12           C  
ATOM     68  HA  PRO A   5       8.261   9.775  -4.372  1.00 12.12           H  
ATOM     69 1HB  PRO A   5       8.711  12.605  -3.340  1.00 12.12           H  
ATOM     70 2HB  PRO A   5       8.863  11.991  -4.991  1.00 12.12           H  
ATOM     71 1HG  PRO A   5       6.659  13.401  -4.340  1.00 12.12           H  
ATOM     72 2HG  PRO A   5       6.492  11.965  -5.355  1.00 12.12           H  
ATOM     73 1HD  PRO A   5       5.908  12.254  -2.360  1.00 12.12           H  
ATOM     74 2HD  PRO A   5       5.035  11.310  -3.672  1.00 12.12           H  
ATOM     75  N   VAL A   6      10.252   9.456  -2.844  1.00 11.91           N  
ATOM     76  CA  VAL A   6      11.367   9.155  -1.951  1.00 11.91           C  
ATOM     77  C   VAL A   6      12.680   9.300  -2.717  1.00 11.91           C  
ATOM     78  O   VAL A   6      12.798   8.802  -3.835  1.00 11.91           O  
ATOM     79  CB  VAL A   6      11.246   7.725  -1.357  1.00 11.91           C  
ATOM     80  CG1 VAL A   6      12.433   7.443  -0.463  1.00 11.91           C  
ATOM     81  CG2 VAL A   6       9.942   7.584  -0.549  1.00 11.91           C  
ATOM     82  H   VAL A   6      10.227   9.015  -3.752  1.00 11.91           H  
ATOM     83  HA  VAL A   6      11.364   9.869  -1.127  1.00 11.91           H  
ATOM     84  HB  VAL A   6      11.258   6.996  -2.166  1.00 11.91           H  
ATOM     85 1HG1 VAL A   6      12.355   6.435  -0.058  1.00 11.91           H  
ATOM     86 2HG1 VAL A   6      13.337   7.529  -1.042  1.00 11.91           H  
ATOM     87 3HG1 VAL A   6      12.463   8.157   0.362  1.00 11.91           H  
ATOM     88 1HG2 VAL A   6       9.875   6.578  -0.138  1.00 11.91           H  
ATOM     89 2HG2 VAL A   6       9.937   8.310   0.265  1.00 11.91           H  
ATOM     90 3HG2 VAL A   6       9.091   7.759  -1.186  1.00 11.91           H  
ATOM     91  N   ALA A   7      13.660   9.988  -2.140  1.00 11.96           N  
ATOM     92  CA  ALA A   7      14.951  10.135  -2.811  1.00 11.96           C  
ATOM     93  C   ALA A   7      15.567   8.770  -3.054  1.00 11.96           C  
ATOM     94  O   ALA A   7      15.544   7.926  -2.166  1.00 11.96           O  
ATOM     95  CB  ALA A   7      15.899  10.974  -1.971  1.00 11.96           C  
ATOM     96  H   ALA A   7      13.512  10.395  -1.226  1.00 11.96           H  
ATOM     97  HA  ALA A   7      14.786  10.615  -3.776  1.00 11.96           H  
ATOM     98 1HB  ALA A   7      16.853  11.078  -2.490  1.00 11.96           H  
ATOM     99 2HB  ALA A   7      15.466  11.961  -1.807  1.00 11.96           H  
ATOM    100 3HB  ALA A   7      16.062  10.484  -1.010  1.00 11.96           H  
ATOM    101  N   THR A   8      16.227   8.593  -4.199  1.00 12.33           N  
ATOM    102  CA  THR A   8      16.886   7.326  -4.551  1.00 12.33           C  
ATOM    103  C   THR A   8      17.840   6.836  -3.476  1.00 12.33           C  
ATOM    104  O   THR A   8      17.927   5.632  -3.201  1.00 12.33           O  
ATOM    105  CB  THR A   8      17.689   7.457  -5.857  1.00 12.33           C  
ATOM    106  OG1 THR A   8      16.813   7.799  -6.940  1.00 12.33           O  
ATOM    107  CG2 THR A   8      18.401   6.145  -6.155  1.00 12.33           C  
ATOM    108  H   THR A   8      16.224   9.342  -4.876  1.00 12.33           H  
ATOM    109  HA  THR A   8      16.114   6.568  -4.688  1.00 12.33           H  
ATOM    110  HB  THR A   8      18.435   8.244  -5.746  1.00 12.33           H  
ATOM    111  HG1 THR A   8      17.321   7.864  -7.754  1.00 12.33           H  
ATOM    112 1HG2 THR A   8      18.976   6.244  -7.075  1.00 12.33           H  
ATOM    113 2HG2 THR A   8      19.074   5.901  -5.330  1.00 12.33           H  
ATOM    114 3HG2 THR A   8      17.667   5.350  -6.270  1.00 12.33           H  
ATOM    115  N   GLU A   9      18.569   7.778  -2.900  1.00 13.01           N  
ATOM    116  CA  GLU A   9      19.574   7.500  -1.900  1.00 13.01           C  
ATOM    117  C   GLU A   9      19.008   6.825  -0.657  1.00 13.01           C  
ATOM    118  O   GLU A   9      19.725   6.091   0.020  1.00 13.01           O  
ATOM    119  CB  GLU A   9      20.277   8.794  -1.499  1.00 13.01           C  
ATOM    120  CG  GLU A   9      21.158   9.393  -2.593  1.00 13.01           C  
ATOM    121  CD  GLU A   9      21.807  10.703  -2.193  1.00 13.01           C  
ATOM    122  OE1 GLU A   9      21.462  11.231  -1.162  1.00 13.01           O  
ATOM    123  OE2 GLU A   9      22.652  11.170  -2.923  1.00 13.01           O  
ATOM    124  H   GLU A   9      18.411   8.733  -3.182  1.00 13.01           H  
ATOM    125  HA  GLU A   9      20.313   6.834  -2.343  1.00 13.01           H  
ATOM    126 1HB  GLU A   9      19.530   9.540  -1.220  1.00 13.01           H  
ATOM    127 2HB  GLU A   9      20.901   8.613  -0.624  1.00 13.01           H  
ATOM    128 1HG  GLU A   9      21.939   8.676  -2.842  1.00 13.01           H  
ATOM    129 2HG  GLU A   9      20.550   9.550  -3.484  1.00 13.01           H  
ATOM    130  N   GLU A  10      17.747   7.083  -0.307  1.00 13.95           N  
ATOM    131  CA  GLU A  10      17.252   6.468   0.909  1.00 13.95           C  
ATOM    132  C   GLU A  10      17.082   4.948   0.743  1.00 13.95           C  
ATOM    133  O   GLU A  10      17.727   4.217   1.493  1.00 13.95           O  
ATOM    134  CB  GLU A  10      16.027   7.204   1.473  1.00 13.95           C  
ATOM    135  CG  GLU A  10      15.426   6.540   2.697  1.00 13.95           C  
ATOM    136  CD  GLU A  10      14.258   7.292   3.295  1.00 13.95           C  
ATOM    137  OE1 GLU A  10      13.886   8.321   2.781  1.00 13.95           O  
ATOM    138  OE2 GLU A  10      13.741   6.815   4.285  1.00 13.95           O  
ATOM    139  H   GLU A  10      17.133   7.644  -0.896  1.00 13.95           H  
ATOM    140  HA  GLU A  10      18.019   6.601   1.672  1.00 13.95           H  
ATOM    141 1HB  GLU A  10      16.373   8.171   1.826  1.00 13.95           H  
ATOM    142 2HB  GLU A  10      15.289   7.439   0.739  1.00 13.95           H  
ATOM    143 1HG  GLU A  10      15.086   5.545   2.410  1.00 13.95           H  
ATOM    144 2HG  GLU A  10      16.203   6.419   3.452  1.00 13.95           H  
ATOM    145  N   PRO A  11      16.236   4.401  -0.165  1.00 15.04           N  
ATOM    146  CA  PRO A  11      16.141   2.983  -0.421  1.00 15.04           C  
ATOM    147  C   PRO A  11      17.497   2.369  -0.707  1.00 15.04           C  
ATOM    148  O   PRO A  11      17.750   1.231  -0.314  1.00 15.04           O  
ATOM    149  CB  PRO A  11      15.249   2.924  -1.658  1.00 15.04           C  
ATOM    150  CG  PRO A  11      14.405   4.141  -1.545  1.00 15.04           C  
ATOM    151  CD  PRO A  11      15.336   5.182  -0.993  1.00 15.04           C  
ATOM    152  HA  PRO A  11      15.658   2.495   0.439  1.00 15.04           H  
ATOM    153 1HB  PRO A  11      15.874   2.929  -2.568  1.00 15.04           H  
ATOM    154 2HB  PRO A  11      14.670   1.989  -1.671  1.00 15.04           H  
ATOM    155 1HG  PRO A  11      14.002   4.425  -2.526  1.00 15.04           H  
ATOM    156 2HG  PRO A  11      13.546   3.955  -0.886  1.00 15.04           H  
ATOM    157 1HD  PRO A  11      15.871   5.648  -1.792  1.00 15.04           H  
ATOM    158 2HD  PRO A  11      14.752   5.842  -0.441  1.00 15.04           H  
ATOM    159  N   ALA A  12      18.392   3.121  -1.377  1.00 16.06           N  
ATOM    160  CA  ALA A  12      19.706   2.572  -1.664  1.00 16.06           C  
ATOM    161  C   ALA A  12      20.484   2.326  -0.382  1.00 16.06           C  
ATOM    162  O   ALA A  12      21.082   1.264  -0.196  1.00 16.06           O  
ATOM    163  CB  ALA A  12      20.478   3.523  -2.553  1.00 16.06           C  
ATOM    164  H   ALA A  12      18.170   4.055  -1.731  1.00 16.06           H  
ATOM    165  HA  ALA A  12      19.576   1.619  -2.173  1.00 16.06           H  
ATOM    166 1HB  ALA A  12      21.454   3.099  -2.780  1.00 16.06           H  
ATOM    167 2HB  ALA A  12      19.925   3.686  -3.478  1.00 16.06           H  
ATOM    168 3HB  ALA A  12      20.604   4.468  -2.036  1.00 16.06           H  
ATOM    169  N   ALA A  13      20.457   3.313   0.516  1.00 16.76           N  
ATOM    170  CA  ALA A  13      21.123   3.217   1.800  1.00 16.76           C  
ATOM    171  C   ALA A  13      20.493   2.151   2.676  1.00 16.76           C  
ATOM    172  O   ALA A  13      21.188   1.433   3.397  1.00 16.76           O  
ATOM    173  CB  ALA A  13      21.060   4.554   2.511  1.00 16.76           C  
ATOM    174  H   ALA A  13      19.965   4.181   0.307  1.00 16.76           H  
ATOM    175  HA  ALA A  13      22.162   2.945   1.623  1.00 16.76           H  
ATOM    176 1HB  ALA A  13      21.579   4.486   3.464  1.00 16.76           H  
ATOM    177 2HB  ALA A  13      21.530   5.315   1.889  1.00 16.76           H  
ATOM    178 3HB  ALA A  13      20.017   4.821   2.681  1.00 16.76           H  
ATOM    179  N   ARG A  14      19.162   2.066   2.633  1.00 17.04           N  
ATOM    180  CA  ARG A  14      18.452   1.118   3.467  1.00 17.04           C  
ATOM    181  C   ARG A  14      18.587  -0.328   3.025  1.00 17.04           C  
ATOM    182  O   ARG A  14      18.728  -1.205   3.877  1.00 17.04           O  
ATOM    183  CB  ARG A  14      16.968   1.451   3.518  1.00 17.04           C  
ATOM    184  CG  ARG A  14      16.581   2.695   4.322  1.00 17.04           C  
ATOM    185  CD  ARG A  14      15.094   2.875   4.337  1.00 17.04           C  
ATOM    186  NE  ARG A  14      14.666   4.052   5.085  1.00 17.04           N  
ATOM    187  CZ  ARG A  14      14.510   4.114   6.411  1.00 17.04           C  
ATOM    188  NH1 ARG A  14      14.761   3.074   7.183  1.00 17.04           N  
ATOM    189  NH2 ARG A  14      14.095   5.250   6.915  1.00 17.04           N  
ATOM    190  H   ARG A  14      18.639   2.699   2.030  1.00 17.04           H  
ATOM    191  HA  ARG A  14      18.852   1.200   4.475  1.00 17.04           H  
ATOM    192 1HB  ARG A  14      16.611   1.607   2.502  1.00 17.04           H  
ATOM    193 2HB  ARG A  14      16.421   0.604   3.929  1.00 17.04           H  
ATOM    194 1HG  ARG A  14      16.931   2.593   5.349  1.00 17.04           H  
ATOM    195 2HG  ARG A  14      17.032   3.579   3.869  1.00 17.04           H  
ATOM    196 1HD  ARG A  14      14.746   2.987   3.308  1.00 17.04           H  
ATOM    197 2HD  ARG A  14      14.625   2.001   4.783  1.00 17.04           H  
ATOM    198  HE  ARG A  14      14.433   4.913   4.574  1.00 17.04           H  
ATOM    199 1HH1 ARG A  14      15.079   2.208   6.773  1.00 17.04           H  
ATOM    200 2HH1 ARG A  14      14.635   3.145   8.182  1.00 17.04           H  
ATOM    201 1HH2 ARG A  14      13.905   6.023   6.258  1.00 17.04           H  
ATOM    202 2HH2 ARG A  14      13.958   5.357   7.907  1.00 17.04           H  
ATOM    203  N   ASP A  15      18.486  -0.598   1.711  1.00 16.87           N  
ATOM    204  CA  ASP A  15      18.538  -1.959   1.160  1.00 16.87           C  
ATOM    205  C   ASP A  15      17.582  -2.919   1.842  1.00 16.87           C  
ATOM    206  O   ASP A  15      17.906  -4.098   1.975  1.00 16.87           O  
ATOM    207  CB  ASP A  15      19.949  -2.528   1.348  1.00 16.87           C  
ATOM    208  CG  ASP A  15      20.258  -3.865   0.588  1.00 16.87           C  
ATOM    209  OD1 ASP A  15      19.801  -4.108  -0.523  1.00 16.87           O  
ATOM    210  OD2 ASP A  15      20.919  -4.692   1.221  1.00 16.87           O  
ATOM    211  H   ASP A  15      18.366   0.169   1.053  1.00 16.87           H  
ATOM    212  HA  ASP A  15      18.289  -1.908   0.097  1.00 16.87           H  
ATOM    213 1HB  ASP A  15      20.673  -1.772   1.020  1.00 16.87           H  
ATOM    214 2HB  ASP A  15      20.129  -2.697   2.409  1.00 16.87           H  
ATOM    215  N   GLU A  16      16.423  -2.429   2.292  1.00 16.38           N  
ATOM    216  CA  GLU A  16      15.470  -3.228   3.067  1.00 16.38           C  
ATOM    217  C   GLU A  16      16.206  -4.004   4.180  1.00 16.38           C  
ATOM    218  O   GLU A  16      15.795  -5.104   4.553  1.00 16.38           O  
ATOM    219  CB  GLU A  16      14.709  -4.201   2.156  1.00 16.38           C  
ATOM    220  CG  GLU A  16      13.887  -3.527   1.054  1.00 16.38           C  
ATOM    221  CD  GLU A  16      13.057  -4.503   0.230  1.00 16.38           C  
ATOM    222  OE1 GLU A  16      13.157  -5.687   0.453  1.00 16.38           O  
ATOM    223  OE2 GLU A  16      12.325  -4.052  -0.620  1.00 16.38           O  
ATOM    224  H   GLU A  16      16.216  -1.459   2.110  1.00 16.38           H  
ATOM    225  HA  GLU A  16      14.754  -2.556   3.541  1.00 16.38           H  
ATOM    226 1HB  GLU A  16      15.411  -4.884   1.680  1.00 16.38           H  
ATOM    227 2HB  GLU A  16      14.031  -4.804   2.761  1.00 16.38           H  
ATOM    228 1HG  GLU A  16      13.219  -2.797   1.510  1.00 16.38           H  
ATOM    229 2HG  GLU A  16      14.565  -2.991   0.392  1.00 16.38           H  
ATOM    230  N   VAL A  17      17.291  -3.403   4.709  1.00 15.81           N  
ATOM    231  CA  VAL A  17      18.242  -3.955   5.674  1.00 15.81           C  
ATOM    232  C   VAL A  17      18.687  -5.412   5.367  1.00 15.81           C  
ATOM    233  O   VAL A  17      19.186  -6.119   6.249  1.00 15.81           O  
ATOM    234  CB  VAL A  17      17.622  -3.839   7.073  1.00 15.81           C  
ATOM    235  CG1 VAL A  17      18.543  -4.443   8.109  1.00 15.81           C  
ATOM    236  CG2 VAL A  17      17.357  -2.369   7.364  1.00 15.81           C  
ATOM    237  H   VAL A  17      17.542  -2.492   4.350  1.00 15.81           H  
ATOM    238  HA  VAL A  17      19.130  -3.323   5.648  1.00 15.81           H  
ATOM    239  HB  VAL A  17      16.686  -4.400   7.100  1.00 15.81           H  
ATOM    240 1HG1 VAL A  17      18.087  -4.365   9.094  1.00 15.81           H  
ATOM    241 2HG1 VAL A  17      18.709  -5.474   7.873  1.00 15.81           H  
ATOM    242 3HG1 VAL A  17      19.490  -3.909   8.104  1.00 15.81           H  
ATOM    243 1HG2 VAL A  17      16.908  -2.269   8.350  1.00 15.81           H  
ATOM    244 2HG2 VAL A  17      18.299  -1.820   7.336  1.00 15.81           H  
ATOM    245 3HG2 VAL A  17      16.680  -1.962   6.613  1.00 15.81           H  
ATOM    246  N   ARG A  18      18.524  -5.829   4.109  1.00 15.29           N  
ATOM    247  CA  ARG A  18      18.764  -7.166   3.600  1.00 15.29           C  
ATOM    248  C   ARG A  18      20.198  -7.631   3.712  1.00 15.29           C  
ATOM    249  O   ARG A  18      20.473  -8.639   4.368  1.00 15.29           O  
ATOM    250  CB  ARG A  18      18.345  -7.165   2.141  1.00 15.29           C  
ATOM    251  CG  ARG A  18      18.461  -8.433   1.345  1.00 15.29           C  
ATOM    252  CD  ARG A  18      18.127  -8.111  -0.074  1.00 15.29           C  
ATOM    253  NE  ARG A  18      19.131  -7.213  -0.676  1.00 15.29           N  
ATOM    254  CZ  ARG A  18      20.291  -7.595  -1.222  1.00 15.29           C  
ATOM    255  NH1 ARG A  18      20.624  -8.873  -1.322  1.00 15.29           N  
ATOM    256  NH2 ARG A  18      21.081  -6.646  -1.663  1.00 15.29           N  
ATOM    257  H   ARG A  18      18.161  -5.158   3.436  1.00 15.29           H  
ATOM    258  HA  ARG A  18      18.128  -7.855   4.159  1.00 15.29           H  
ATOM    259 1HB  ARG A  18      17.307  -6.831   2.076  1.00 15.29           H  
ATOM    260 2HB  ARG A  18      18.939  -6.421   1.610  1.00 15.29           H  
ATOM    261 1HG  ARG A  18      19.483  -8.811   1.393  1.00 15.29           H  
ATOM    262 2HG  ARG A  18      17.764  -9.183   1.719  1.00 15.29           H  
ATOM    263 1HD  ARG A  18      18.087  -9.026  -0.664  1.00 15.29           H  
ATOM    264 2HD  ARG A  18      17.160  -7.609  -0.110  1.00 15.29           H  
ATOM    265  HE  ARG A  18      18.995  -6.183  -0.619  1.00 15.29           H  
ATOM    266 1HH1 ARG A  18      19.998  -9.586  -0.977  1.00 15.29           H  
ATOM    267 2HH1 ARG A  18      21.504  -9.133  -1.742  1.00 15.29           H  
ATOM    268 1HH2 ARG A  18      20.763  -5.664  -1.539  1.00 15.29           H  
ATOM    269 2HH2 ARG A  18      21.965  -6.862  -2.086  1.00 15.29           H  
ATOM    270  N   ARG A  19      21.129  -6.883   3.117  1.00 14.82           N  
ATOM    271  CA  ARG A  19      22.526  -7.268   3.186  1.00 14.82           C  
ATOM    272  C   ARG A  19      22.996  -7.360   4.624  1.00 14.82           C  
ATOM    273  O   ARG A  19      23.713  -8.289   4.995  1.00 14.82           O  
ATOM    274  CB  ARG A  19      23.377  -6.277   2.410  1.00 14.82           C  
ATOM    275  CG  ARG A  19      24.864  -6.579   2.349  1.00 14.82           C  
ATOM    276  CD  ARG A  19      25.577  -5.567   1.508  1.00 14.82           C  
ATOM    277  NE  ARG A  19      27.006  -5.839   1.389  1.00 14.82           N  
ATOM    278  CZ  ARG A  19      27.951  -5.407   2.250  1.00 14.82           C  
ATOM    279  NH1 ARG A  19      27.616  -4.678   3.292  1.00 14.82           N  
ATOM    280  NH2 ARG A  19      29.218  -5.719   2.042  1.00 14.82           N  
ATOM    281  H   ARG A  19      20.884  -6.047   2.568  1.00 14.82           H  
ATOM    282  HA  ARG A  19      22.633  -8.248   2.721  1.00 14.82           H  
ATOM    283 1HB  ARG A  19      23.009  -6.222   1.385  1.00 14.82           H  
ATOM    284 2HB  ARG A  19      23.257  -5.285   2.843  1.00 14.82           H  
ATOM    285 1HG  ARG A  19      25.271  -6.537   3.355  1.00 14.82           H  
ATOM    286 2HG  ARG A  19      25.028  -7.571   1.928  1.00 14.82           H  
ATOM    287 1HD  ARG A  19      25.147  -5.566   0.506  1.00 14.82           H  
ATOM    288 2HD  ARG A  19      25.454  -4.581   1.952  1.00 14.82           H  
ATOM    289  HE  ARG A  19      27.310  -6.397   0.602  1.00 14.82           H  
ATOM    290 1HH1 ARG A  19      26.647  -4.439   3.451  1.00 14.82           H  
ATOM    291 2HH1 ARG A  19      28.326  -4.358   3.934  1.00 14.82           H  
ATOM    292 1HH2 ARG A  19      29.476  -6.279   1.241  1.00 14.82           H  
ATOM    293 2HH2 ARG A  19      29.929  -5.399   2.684  1.00 14.82           H  
ATOM    294  N   ALA A  20      22.583  -6.403   5.456  1.00 14.35           N  
ATOM    295  CA  ALA A  20      23.020  -6.417   6.839  1.00 14.35           C  
ATOM    296  C   ALA A  20      22.553  -7.675   7.562  1.00 14.35           C  
ATOM    297  O   ALA A  20      23.346  -8.297   8.275  1.00 14.35           O  
ATOM    298  CB  ALA A  20      22.505  -5.194   7.560  1.00 14.35           C  
ATOM    299  H   ALA A  20      21.968  -5.675   5.121  1.00 14.35           H  
ATOM    300  HA  ALA A  20      24.109  -6.408   6.849  1.00 14.35           H  
ATOM    301 1HB  ALA A  20      22.859  -5.202   8.589  1.00 14.35           H  
ATOM    302 2HB  ALA A  20      22.863  -4.297   7.059  1.00 14.35           H  
ATOM    303 3HB  ALA A  20      21.421  -5.211   7.548  1.00 14.35           H  
ATOM    304  N   GLU A  21      21.291  -8.087   7.371  1.00 13.85           N  
ATOM    305  CA  GLU A  21      20.853  -9.311   8.034  1.00 13.85           C  
ATOM    306  C   GLU A  21      21.562 -10.532   7.478  1.00 13.85           C  
ATOM    307  O   GLU A  21      21.929 -11.440   8.231  1.00 13.85           O  
ATOM    308  CB  GLU A  21      19.335  -9.516   7.958  1.00 13.85           C  
ATOM    309  CG  GLU A  21      18.520  -8.566   8.836  1.00 13.85           C  
ATOM    310  CD  GLU A  21      17.013  -8.801   8.773  1.00 13.85           C  
ATOM    311  OE1 GLU A  21      16.575  -9.559   7.939  1.00 13.85           O  
ATOM    312  OE2 GLU A  21      16.310  -8.233   9.582  1.00 13.85           O  
ATOM    313  H   GLU A  21      20.640  -7.550   6.791  1.00 13.85           H  
ATOM    314  HA  GLU A  21      21.114  -9.229   9.088  1.00 13.85           H  
ATOM    315 1HB  GLU A  21      19.010  -9.371   6.924  1.00 13.85           H  
ATOM    316 2HB  GLU A  21      19.089 -10.539   8.240  1.00 13.85           H  
ATOM    317 1HG  GLU A  21      18.849  -8.676   9.868  1.00 13.85           H  
ATOM    318 2HG  GLU A  21      18.738  -7.564   8.530  1.00 13.85           H  
ATOM    319  N   ALA A  22      21.783 -10.560   6.160  1.00 13.26           N  
ATOM    320  CA  ALA A  22      22.440 -11.707   5.554  1.00 13.26           C  
ATOM    321  C   ALA A  22      23.836 -11.892   6.111  1.00 13.26           C  
ATOM    322  O   ALA A  22      24.230 -13.006   6.465  1.00 13.26           O  
ATOM    323  CB  ALA A  22      22.529 -11.531   4.050  1.00 13.26           C  
ATOM    324  H   ALA A  22      21.462  -9.788   5.573  1.00 13.26           H  
ATOM    325  HA  ALA A  22      21.856 -12.596   5.787  1.00 13.26           H  
ATOM    326 1HB  ALA A  22      23.007 -12.403   3.609  1.00 13.26           H  
ATOM    327 2HB  ALA A  22      21.526 -11.412   3.640  1.00 13.26           H  
ATOM    328 3HB  ALA A  22      23.118 -10.642   3.829  1.00 13.26           H  
ATOM    329  N   LEU A  23      24.561 -10.788   6.265  1.00 12.57           N  
ATOM    330  CA  LEU A  23      25.922 -10.865   6.751  1.00 12.57           C  
ATOM    331  C   LEU A  23      25.958 -11.049   8.250  1.00 12.57           C  
ATOM    332  O   LEU A  23      26.844 -11.722   8.772  1.00 12.57           O  
ATOM    333  CB  LEU A  23      26.681  -9.617   6.342  1.00 12.57           C  
ATOM    334  CG  LEU A  23      26.853  -9.467   4.833  1.00 12.57           C  
ATOM    335  CD1 LEU A  23      27.530  -8.157   4.539  1.00 12.57           C  
ATOM    336  CD2 LEU A  23      27.640 -10.650   4.292  1.00 12.57           C  
ATOM    337  H   LEU A  23      24.178  -9.885   5.978  1.00 12.57           H  
ATOM    338  HA  LEU A  23      26.401 -11.725   6.288  1.00 12.57           H  
ATOM    339 1HB  LEU A  23      26.126  -8.746   6.702  1.00 12.57           H  
ATOM    340 2HB  LEU A  23      27.663  -9.626   6.808  1.00 12.57           H  
ATOM    341  HG  LEU A  23      25.873  -9.448   4.357  1.00 12.57           H  
ATOM    342 1HD1 LEU A  23      27.635  -8.049   3.465  1.00 12.57           H  
ATOM    343 2HD1 LEU A  23      26.924  -7.343   4.935  1.00 12.57           H  
ATOM    344 3HD1 LEU A  23      28.512  -8.139   5.005  1.00 12.57           H  
ATOM    345 1HD2 LEU A  23      27.752 -10.548   3.213  1.00 12.57           H  
ATOM    346 2HD2 LEU A  23      28.624 -10.680   4.757  1.00 12.57           H  
ATOM    347 3HD2 LEU A  23      27.105 -11.576   4.514  1.00 12.57           H  
ATOM    348  N   GLY A  24      24.989 -10.470   8.958  1.00 11.76           N  
ATOM    349  CA  GLY A  24      24.908 -10.624  10.398  1.00 11.76           C  
ATOM    350  C   GLY A  24      24.771 -12.106  10.703  1.00 11.76           C  
ATOM    351  O   GLY A  24      25.504 -12.655  11.530  1.00 11.76           O  
ATOM    352  H   GLY A  24      24.290  -9.890   8.500  1.00 11.76           H  
ATOM    353 1HA  GLY A  24      25.802 -10.218  10.869  1.00 11.76           H  
ATOM    354 2HA  GLY A  24      24.044 -10.075  10.775  1.00 11.76           H  
ATOM    355  N   GLY A  25      23.801 -12.738  10.037  1.00 10.86           N  
ATOM    356  CA  GLY A  25      23.516 -14.153  10.181  1.00 10.86           C  
ATOM    357  C   GLY A  25      24.718 -15.014   9.821  1.00 10.86           C  
ATOM    358  O   GLY A  25      25.161 -15.829  10.632  1.00 10.86           O  
ATOM    359  H   GLY A  25      23.227 -12.205   9.381  1.00 10.86           H  
ATOM    360 1HA  GLY A  25      23.209 -14.359  11.205  1.00 10.86           H  
ATOM    361 2HA  GLY A  25      22.677 -14.410   9.535  1.00 10.86           H  
ATOM    362  N   GLN A  26      25.265 -14.829   8.614  1.00  9.88           N  
ATOM    363  CA  GLN A  26      26.387 -15.655   8.187  1.00  9.88           C  
ATOM    364  C   GLN A  26      27.581 -15.483   9.108  1.00  9.88           C  
ATOM    365  O   GLN A  26      28.241 -16.462   9.478  1.00  9.88           O  
ATOM    366  CB  GLN A  26      26.795 -15.259   6.764  1.00  9.88           C  
ATOM    367  CG  GLN A  26      25.792 -15.645   5.680  1.00  9.88           C  
ATOM    368  CD  GLN A  26      26.149 -15.045   4.319  1.00  9.88           C  
ATOM    369  OE1 GLN A  26      27.126 -14.298   4.183  1.00  9.88           O  
ATOM    370  NE2 GLN A  26      25.348 -15.362   3.307  1.00  9.88           N  
ATOM    371  H   GLN A  26      24.886 -14.130   7.971  1.00  9.88           H  
ATOM    372  HA  GLN A  26      26.080 -16.702   8.208  1.00  9.88           H  
ATOM    373 1HB  GLN A  26      26.923 -14.176   6.723  1.00  9.88           H  
ATOM    374 2HB  GLN A  26      27.755 -15.709   6.522  1.00  9.88           H  
ATOM    375 1HG  GLN A  26      25.796 -16.730   5.581  1.00  9.88           H  
ATOM    376 2HG  GLN A  26      24.802 -15.310   5.964  1.00  9.88           H  
ATOM    377 1HE2 GLN A  26      25.526 -14.996   2.394  1.00  9.88           H  
ATOM    378 2HE2 GLN A  26      24.565 -15.965   3.460  1.00  9.88           H  
ATOM    379  N   ALA A  27      27.862 -14.246   9.515  1.00  8.77           N  
ATOM    380  CA  ALA A  27      28.980 -14.031  10.396  1.00  8.77           C  
ATOM    381  C   ALA A  27      28.746 -14.745  11.702  1.00  8.77           C  
ATOM    382  O   ALA A  27      29.645 -15.416  12.192  1.00  8.77           O  
ATOM    383  CB  ALA A  27      29.190 -12.554  10.642  1.00  8.77           C  
ATOM    384  H   ALA A  27      27.316 -13.444   9.209  1.00  8.77           H  
ATOM    385  HA  ALA A  27      29.872 -14.451   9.930  1.00  8.77           H  
ATOM    386 1HB  ALA A  27      30.040 -12.408  11.294  1.00  8.77           H  
ATOM    387 2HB  ALA A  27      29.367 -12.051   9.692  1.00  8.77           H  
ATOM    388 3HB  ALA A  27      28.293 -12.140  11.108  1.00  8.77           H  
ATOM    389  N   ALA A  28      27.519 -14.668  12.238  1.00  7.47           N  
ATOM    390  CA  ALA A  28      27.219 -15.312  13.506  1.00  7.47           C  
ATOM    391  C   ALA A  28      27.420 -16.814  13.429  1.00  7.47           C  
ATOM    392  O   ALA A  28      27.918 -17.415  14.377  1.00  7.47           O  
ATOM    393  CB  ALA A  28      25.789 -15.011  13.919  1.00  7.47           C  
ATOM    394  H   ALA A  28      26.791 -14.110  11.790  1.00  7.47           H  
ATOM    395  HA  ALA A  28      27.898 -14.915  14.256  1.00  7.47           H  
ATOM    396 1HB  ALA A  28      25.584 -15.475  14.884  1.00  7.47           H  
ATOM    397 2HB  ALA A  28      25.656 -13.933  13.994  1.00  7.47           H  
ATOM    398 3HB  ALA A  28      25.106 -15.408  13.171  1.00  7.47           H  
ATOM    399  N   GLU A  29      27.065 -17.433  12.305  1.00  5.98           N  
ATOM    400  CA  GLU A  29      27.260 -18.873  12.182  1.00  5.98           C  
ATOM    401  C   GLU A  29      28.744 -19.237  12.226  1.00  5.98           C  
ATOM    402  O   GLU A  29      29.135 -20.234  12.839  1.00  5.98           O  
ATOM    403  CB  GLU A  29      26.632 -19.418  10.890  1.00  5.98           C  
ATOM    404  CG  GLU A  29      25.097 -19.422  10.864  1.00  5.98           C  
ATOM    405  CD  GLU A  29      24.514 -19.973   9.566  1.00  5.98           C  
ATOM    406  OE1 GLU A  29      25.264 -20.242   8.654  1.00  5.98           O  
ATOM    407  OE2 GLU A  29      23.315 -20.131   9.500  1.00  5.98           O  
ATOM    408  H   GLU A  29      26.632 -16.895  11.549  1.00  5.98           H  
ATOM    409  HA  GLU A  29      26.772 -19.354  13.030  1.00  5.98           H  
ATOM    410 1HB  GLU A  29      26.972 -18.812  10.047  1.00  5.98           H  
ATOM    411 2HB  GLU A  29      26.977 -20.436  10.719  1.00  5.98           H  
ATOM    412 1HG  GLU A  29      24.735 -20.024  11.696  1.00  5.98           H  
ATOM    413 2HG  GLU A  29      24.745 -18.402  11.011  1.00  5.98           H  
ATOM    414  N   GLN A  30      29.574 -18.399  11.602  1.00  4.46           N  
ATOM    415  CA  GLN A  30      31.012 -18.640  11.526  1.00  4.46           C  
ATOM    416  C   GLN A  30      31.757 -18.213  12.791  1.00  4.46           C  
ATOM    417  O   GLN A  30      32.795 -18.778  13.141  1.00  4.46           O  
ATOM    418  CB  GLN A  30      31.575 -17.866  10.335  1.00  4.46           C  
ATOM    419  CG  GLN A  30      31.066 -18.352   8.990  1.00  4.46           C  
ATOM    420  CD  GLN A  30      31.559 -17.500   7.839  1.00  4.46           C  
ATOM    421  OE1 GLN A  30      32.715 -17.056   7.808  1.00  4.46           O  
ATOM    422  NE2 GLN A  30      30.677 -17.266   6.874  1.00  4.46           N  
ATOM    423  H   GLN A  30      29.178 -17.592  11.111  1.00  4.46           H  
ATOM    424  HA  GLN A  30      31.173 -19.706  11.377  1.00  4.46           H  
ATOM    425 1HB  GLN A  30      31.302 -16.812  10.436  1.00  4.46           H  
ATOM    426 2HB  GLN A  30      32.661 -17.927  10.340  1.00  4.46           H  
ATOM    427 1HG  GLN A  30      31.402 -19.374   8.832  1.00  4.46           H  
ATOM    428 2HG  GLN A  30      29.974 -18.315   8.999  1.00  4.46           H  
ATOM    429 1HE2 GLN A  30      30.931 -16.709   6.082  1.00  4.46           H  
ATOM    430 2HE2 GLN A  30      29.754 -17.648   6.948  1.00  4.46           H  
ATOM    431  N   LEU A  31      31.214 -17.216  13.473  1.00  3.13           N  
ATOM    432  CA  LEU A  31      31.798 -16.622  14.662  1.00  3.13           C  
ATOM    433  C   LEU A  31      30.959 -16.932  15.890  1.00  3.13           C  
ATOM    434  O   LEU A  31      30.945 -16.165  16.851  1.00  3.13           O  
ATOM    435  CB  LEU A  31      31.896 -15.110  14.478  1.00  3.13           C  
ATOM    436  CG  LEU A  31      32.735 -14.662  13.284  1.00  3.13           C  
ATOM    437  CD1 LEU A  31      32.634 -13.161  13.144  1.00  3.13           C  
ATOM    438  CD2 LEU A  31      34.169 -15.119  13.476  1.00  3.13           C  
ATOM    439  H   LEU A  31      30.357 -16.801  13.119  1.00  3.13           H  
ATOM    440  HA  LEU A  31      32.794 -17.034  14.807  1.00  3.13           H  
ATOM    441 1HB  LEU A  31      30.889 -14.714  14.348  1.00  3.13           H  
ATOM    442 2HB  LEU A  31      32.326 -14.674  15.377  1.00  3.13           H  
ATOM    443  HG  LEU A  31      32.333 -15.108  12.370  1.00  3.13           H  
ATOM    444 1HD1 LEU A  31      33.217 -12.835  12.282  1.00  3.13           H  
ATOM    445 2HD1 LEU A  31      31.593 -12.887  13.005  1.00  3.13           H  
ATOM    446 3HD1 LEU A  31      33.019 -12.684  14.043  1.00  3.13           H  
ATOM    447 1HD2 LEU A  31      34.766 -14.807  12.620  1.00  3.13           H  
ATOM    448 2HD2 LEU A  31      34.575 -14.674  14.384  1.00  3.13           H  
ATOM    449 3HD2 LEU A  31      34.194 -16.207  13.560  1.00  3.13           H  
ATOM    450  N   ALA A  32      30.253 -18.059  15.860  1.00  2.13           N  
ATOM    451  CA  ALA A  32      29.380 -18.453  16.966  1.00  2.13           C  
ATOM    452  C   ALA A  32      30.132 -18.578  18.278  1.00  2.13           C  
ATOM    453  O   ALA A  32      29.598 -18.252  19.323  1.00  2.13           O  
ATOM    454  CB  ALA A  32      28.707 -19.781  16.664  1.00  2.13           C  
ATOM    455  H   ALA A  32      30.297 -18.641  15.033  1.00  2.13           H  
ATOM    456  HA  ALA A  32      28.615 -17.682  17.082  1.00  2.13           H  
ATOM    457 1HB  ALA A  32      28.037 -20.037  17.485  1.00  2.13           H  
ATOM    458 2HB  ALA A  32      28.138 -19.693  15.737  1.00  2.13           H  
ATOM    459 3HB  ALA A  32      29.465 -20.550  16.556  1.00  2.13           H  
ATOM    460  N   MET A  33      31.377 -19.028  18.220  1.00  1.46           N  
ATOM    461  CA  MET A  33      32.205 -19.256  19.402  1.00  1.46           C  
ATOM    462  C   MET A  33      31.703 -20.420  20.252  1.00  1.46           C  
ATOM    463  O   MET A  33      30.493 -20.672  20.352  1.00  1.46           O  
ATOM    464  CB  MET A  33      32.304 -17.999  20.284  1.00  1.46           C  
ATOM    465  CG  MET A  33      33.005 -16.833  19.643  1.00  1.46           C  
ATOM    466  SD  MET A  33      33.117 -15.442  20.741  1.00  1.46           S  
ATOM    467  CE  MET A  33      31.446 -14.922  20.788  1.00  1.46           C  
ATOM    468  H   MET A  33      31.762 -19.241  17.313  1.00  1.46           H  
ATOM    469  HA  MET A  33      33.200 -19.507  19.053  1.00  1.46           H  
ATOM    470 1HB  MET A  33      31.352 -17.675  20.666  1.00  1.46           H  
ATOM    471 2HB  MET A  33      32.901 -18.257  21.155  1.00  1.46           H  
ATOM    472 1HG  MET A  33      34.013 -17.134  19.357  1.00  1.46           H  
ATOM    473 2HG  MET A  33      32.474 -16.527  18.751  1.00  1.46           H  
ATOM    474 1HE  MET A  33      31.387 -14.067  21.423  1.00  1.46           H  
ATOM    475 2HE  MET A  33      31.110 -14.664  19.782  1.00  1.46           H  
ATOM    476 3HE  MET A  33      30.822 -15.723  21.181  1.00  1.46           H  
ATOM    477  N   LYS A  34      32.654 -21.156  20.827  1.00  1.04           N  
ATOM    478  CA  LYS A  34      32.323 -22.282  21.699  1.00  1.04           C  
ATOM    479  C   LYS A  34      32.750 -22.112  23.157  1.00  1.04           C  
ATOM    480  O   LYS A  34      33.931 -21.868  23.462  1.00  1.04           O  
ATOM    481  CB  LYS A  34      32.916 -23.589  21.179  1.00  1.04           C  
ATOM    482  CG  LYS A  34      32.572 -24.752  22.106  1.00  1.04           C  
ATOM    483  CD  LYS A  34      33.034 -26.086  21.613  1.00  1.04           C  
ATOM    484  CE  LYS A  34      32.720 -27.133  22.672  1.00  1.04           C  
ATOM    485  NZ  LYS A  34      33.105 -28.492  22.261  1.00  1.04           N  
ATOM    486  H   LYS A  34      33.629 -20.898  20.646  1.00  1.04           H  
ATOM    487  HA  LYS A  34      31.238 -22.393  21.704  1.00  1.04           H  
ATOM    488 1HB  LYS A  34      32.520 -23.804  20.187  1.00  1.04           H  
ATOM    489 2HB  LYS A  34      34.002 -23.505  21.099  1.00  1.04           H  
ATOM    490 1HG  LYS A  34      33.034 -24.581  23.080  1.00  1.04           H  
ATOM    491 2HG  LYS A  34      31.488 -24.783  22.250  1.00  1.04           H  
ATOM    492 1HD  LYS A  34      32.514 -26.339  20.689  1.00  1.04           H  
ATOM    493 2HD  LYS A  34      34.107 -26.067  21.418  1.00  1.04           H  
ATOM    494 1HE  LYS A  34      33.259 -26.880  23.586  1.00  1.04           H  
ATOM    495 2HE  LYS A  34      31.651 -27.115  22.882  1.00  1.04           H  
ATOM    496 1HZ  LYS A  34      32.874 -29.139  23.034  1.00  1.04           H  
ATOM    497 2HZ  LYS A  34      32.602 -28.761  21.432  1.00  1.04           H  
ATOM    498 3HZ  LYS A  34      34.092 -28.530  22.082  1.00  1.04           H  
ATOM    499  N   ILE A  35      31.782 -22.311  24.053  1.00  0.80           N  
ATOM    500  CA  ILE A  35      32.032 -22.279  25.485  1.00  0.80           C  
ATOM    501  C   ILE A  35      31.904 -23.664  26.101  1.00  0.80           C  
ATOM    502  O   ILE A  35      30.989 -24.420  25.777  1.00  0.80           O  
ATOM    503  CB  ILE A  35      31.112 -21.303  26.253  1.00  0.80           C  
ATOM    504  CG1 ILE A  35      31.366 -19.856  25.823  1.00  0.80           C  
ATOM    505  CG2 ILE A  35      31.288 -21.458  27.784  1.00  0.80           C  
ATOM    506  CD1 ILE A  35      30.353 -18.875  26.400  1.00  0.80           C  
ATOM    507  H   ILE A  35      30.828 -22.480  23.725  1.00  0.80           H  
ATOM    508  HA  ILE A  35      33.045 -21.939  25.629  1.00  0.80           H  
ATOM    509  HB  ILE A  35      30.074 -21.526  25.996  1.00  0.80           H  
ATOM    510 1HG1 ILE A  35      32.367 -19.561  26.148  1.00  0.80           H  
ATOM    511 2HG1 ILE A  35      31.323 -19.795  24.736  1.00  0.80           H  
ATOM    512 1HG2 ILE A  35      30.620 -20.774  28.295  1.00  0.80           H  
ATOM    513 2HG2 ILE A  35      31.051 -22.472  28.088  1.00  0.80           H  
ATOM    514 3HG2 ILE A  35      32.320 -21.231  28.058  1.00  0.80           H  
ATOM    515 1HD1 ILE A  35      30.588 -17.872  26.060  1.00  0.80           H  
ATOM    516 2HD1 ILE A  35      29.356 -19.147  26.073  1.00  0.80           H  
ATOM    517 3HD1 ILE A  35      30.396 -18.905  27.483  1.00  0.80           H  
ATOM    518  N   LEU A  36      32.870 -24.009  26.921  1.00  0.68           N  
ATOM    519  CA  LEU A  36      32.852 -25.258  27.657  1.00  0.68           C  
ATOM    520  C   LEU A  36      32.561 -24.984  29.114  1.00  0.68           C  
ATOM    521  O   LEU A  36      33.218 -24.133  29.717  1.00  0.68           O  
ATOM    522  CB  LEU A  36      34.185 -25.969  27.519  1.00  0.68           C  
ATOM    523  CG  LEU A  36      34.386 -27.176  28.341  1.00  0.68           C  
ATOM    524  CD1 LEU A  36      33.441 -28.300  27.929  1.00  0.68           C  
ATOM    525  CD2 LEU A  36      35.792 -27.567  28.179  1.00  0.68           C  
ATOM    526  H   LEU A  36      33.621 -23.332  27.080  1.00  0.68           H  
ATOM    527  HA  LEU A  36      32.063 -25.899  27.263  1.00  0.68           H  
ATOM    528 1HB  LEU A  36      34.311 -26.255  26.476  1.00  0.68           H  
ATOM    529 2HB  LEU A  36      34.957 -25.272  27.770  1.00  0.68           H  
ATOM    530  HG  LEU A  36      34.185 -26.940  29.367  1.00  0.68           H  
ATOM    531 1HD1 LEU A  36      33.616 -29.174  28.557  1.00  0.68           H  
ATOM    532 2HD1 LEU A  36      32.412 -27.973  28.054  1.00  0.68           H  
ATOM    533 3HD1 LEU A  36      33.610 -28.565  26.886  1.00  0.68           H  
ATOM    534 1HD2 LEU A  36      35.986 -28.413  28.764  1.00  0.68           H  
ATOM    535 2HD2 LEU A  36      35.970 -27.798  27.131  1.00  0.68           H  
ATOM    536 3HD2 LEU A  36      36.438 -26.750  28.497  1.00  0.68           H  
ATOM    537  N   VAL A  37      31.575 -25.673  29.663  1.00  0.62           N  
ATOM    538  CA  VAL A  37      31.255 -25.519  31.063  1.00  0.62           C  
ATOM    539  C   VAL A  37      31.632 -26.801  31.805  1.00  0.62           C  
ATOM    540  O   VAL A  37      31.174 -27.890  31.444  1.00  0.62           O  
ATOM    541  CB  VAL A  37      29.761 -25.228  31.274  1.00  0.62           C  
ATOM    542  CG1 VAL A  37      29.509 -25.088  32.770  1.00  0.62           C  
ATOM    543  CG2 VAL A  37      29.340 -23.974  30.492  1.00  0.62           C  
ATOM    544  H   VAL A  37      31.041 -26.324  29.092  1.00  0.62           H  
ATOM    545  HA  VAL A  37      31.826 -24.691  31.462  1.00  0.62           H  
ATOM    546  HB  VAL A  37      29.185 -26.070  30.928  1.00  0.62           H  
ATOM    547 1HG1 VAL A  37      28.467 -24.905  32.955  1.00  0.62           H  
ATOM    548 2HG1 VAL A  37      29.806 -26.008  33.280  1.00  0.62           H  
ATOM    549 3HG1 VAL A  37      30.097 -24.255  33.158  1.00  0.62           H  
ATOM    550 1HG2 VAL A  37      28.284 -23.784  30.645  1.00  0.62           H  
ATOM    551 2HG2 VAL A  37      29.901 -23.120  30.819  1.00  0.62           H  
ATOM    552 3HG2 VAL A  37      29.529 -24.140  29.436  1.00  0.62           H  
ATOM    553  N   ILE A  38      32.495 -26.671  32.810  1.00  0.60           N  
ATOM    554  CA  ILE A  38      32.969 -27.814  33.590  1.00  0.60           C  
ATOM    555  C   ILE A  38      32.555 -27.781  35.050  1.00  0.60           C  
ATOM    556  O   ILE A  38      32.935 -26.883  35.806  1.00  0.60           O  
ATOM    557  CB  ILE A  38      34.494 -27.922  33.516  1.00  0.60           C  
ATOM    558  CG1 ILE A  38      34.933 -28.154  32.097  1.00  0.60           C  
ATOM    559  CG2 ILE A  38      35.037 -28.973  34.487  1.00  0.60           C  
ATOM    560  CD1 ILE A  38      36.396 -28.075  31.946  1.00  0.60           C  
ATOM    561  H   ILE A  38      32.823 -25.732  33.034  1.00  0.60           H  
ATOM    562  HA  ILE A  38      32.548 -28.717  33.152  1.00  0.60           H  
ATOM    563  HB  ILE A  38      34.909 -26.957  33.790  1.00  0.60           H  
ATOM    564 1HG1 ILE A  38      34.594 -29.128  31.762  1.00  0.60           H  
ATOM    565 2HG1 ILE A  38      34.488 -27.403  31.475  1.00  0.60           H  
ATOM    566 1HG2 ILE A  38      36.115 -28.974  34.420  1.00  0.60           H  
ATOM    567 2HG2 ILE A  38      34.736 -28.720  35.502  1.00  0.60           H  
ATOM    568 3HG2 ILE A  38      34.662 -29.948  34.249  1.00  0.60           H  
ATOM    569 1HD1 ILE A  38      36.680 -28.233  30.919  1.00  0.60           H  
ATOM    570 2HD1 ILE A  38      36.710 -27.086  32.262  1.00  0.60           H  
ATOM    571 3HD1 ILE A  38      36.872 -28.833  32.568  1.00  0.60           H  
ATOM    572  N   ASN A  39      31.805 -28.794  35.440  1.00  0.61           N  
ATOM    573  CA  ASN A  39      31.305 -28.965  36.787  1.00  0.61           C  
ATOM    574  C   ASN A  39      32.055 -30.076  37.539  1.00  0.61           C  
ATOM    575  O   ASN A  39      32.174 -31.210  37.060  1.00  0.61           O  
ATOM    576  CB  ASN A  39      29.820 -29.192  36.715  1.00  0.61           C  
ATOM    577  CG  ASN A  39      29.093 -27.980  36.215  1.00  0.61           C  
ATOM    578  OD1 ASN A  39      29.411 -26.880  36.660  1.00  0.61           O  
ATOM    579  ND2 ASN A  39      28.148 -28.141  35.315  1.00  0.61           N  
ATOM    580  H   ASN A  39      31.530 -29.481  34.741  1.00  0.61           H  
ATOM    581  HA  ASN A  39      31.476 -28.040  37.339  1.00  0.61           H  
ATOM    582 1HB  ASN A  39      29.612 -30.019  36.039  1.00  0.61           H  
ATOM    583 2HB  ASN A  39      29.461 -29.461  37.672  1.00  0.61           H  
ATOM    584 1HD2 ASN A  39      27.650 -27.352  34.959  1.00  0.61           H  
ATOM    585 2HD2 ASN A  39      27.895 -29.062  34.979  1.00  0.61           H  
ATOM    586  N   GLY A  40      32.582 -29.743  38.702  1.00  0.64           N  
ATOM    587  CA  GLY A  40      33.355 -30.680  39.489  1.00  0.64           C  
ATOM    588  C   GLY A  40      32.496 -31.631  40.301  1.00  0.64           C  
ATOM    589  O   GLY A  40      31.269 -31.706  40.117  1.00  0.64           O  
ATOM    590  H   GLY A  40      32.477 -28.796  39.045  1.00  0.64           H  
ATOM    591 1HA  GLY A  40      33.991 -31.249  38.816  1.00  0.64           H  
ATOM    592 2HA  GLY A  40      34.000 -30.125  40.151  1.00  0.64           H  
ATOM    593  N   PRO A  41      33.125 -32.353  41.228  1.00  0.67           N  
ATOM    594  CA  PRO A  41      32.530 -33.376  42.029  1.00  0.67           C  
ATOM    595  C   PRO A  41      31.319 -32.923  42.776  1.00  0.67           C  
ATOM    596  O   PRO A  41      31.280 -31.830  43.345  1.00  0.67           O  
ATOM    597  CB  PRO A  41      33.664 -33.732  42.994  1.00  0.67           C  
ATOM    598  CG  PRO A  41      34.914 -33.386  42.256  1.00  0.67           C  
ATOM    599  CD  PRO A  41      34.566 -32.149  41.491  1.00  0.67           C  
ATOM    600  HA  PRO A  41      32.255 -34.201  41.376  1.00  0.67           H  
ATOM    601 1HB  PRO A  41      33.548 -33.168  43.930  1.00  0.67           H  
ATOM    602 2HB  PRO A  41      33.608 -34.800  43.254  1.00  0.67           H  
ATOM    603 1HG  PRO A  41      35.727 -33.215  42.974  1.00  0.67           H  
ATOM    604 2HG  PRO A  41      35.226 -34.218  41.606  1.00  0.67           H  
ATOM    605 1HD  PRO A  41      34.728 -31.270  42.117  1.00  0.67           H  
ATOM    606 2HD  PRO A  41      35.158 -32.130  40.575  1.00  0.67           H  
ATOM    607  N   ASN A  42      30.342 -33.805  42.772  1.00  0.71           N  
ATOM    608  CA  ASN A  42      29.060 -33.673  43.436  1.00  0.71           C  
ATOM    609  C   ASN A  42      28.125 -32.584  42.890  1.00  0.71           C  
ATOM    610  O   ASN A  42      27.012 -32.423  43.390  1.00  0.71           O  
ATOM    611  CB  ASN A  42      29.290 -33.469  44.922  1.00  0.71           C  
ATOM    612  CG  ASN A  42      30.045 -34.615  45.542  1.00  0.71           C  
ATOM    613  OD1 ASN A  42      29.825 -35.786  45.214  1.00  0.71           O  
ATOM    614  ND2 ASN A  42      30.942 -34.295  46.437  1.00  0.71           N  
ATOM    615  H   ASN A  42      30.501 -34.663  42.246  1.00  0.71           H  
ATOM    616  HA  ASN A  42      28.543 -34.619  43.294  1.00  0.71           H  
ATOM    617 1HB  ASN A  42      29.818 -32.542  45.117  1.00  0.71           H  
ATOM    618 2HB  ASN A  42      28.325 -33.388  45.419  1.00  0.71           H  
ATOM    619 1HD2 ASN A  42      31.478 -35.010  46.886  1.00  0.71           H  
ATOM    620 2HD2 ASN A  42      31.090 -33.335  46.673  1.00  0.71           H  
ATOM    621  N   ILE A  43      28.483 -31.920  41.793  1.00  0.77           N  
ATOM    622  CA  ILE A  43      27.570 -30.941  41.199  1.00  0.77           C  
ATOM    623  C   ILE A  43      26.315 -31.634  40.672  1.00  0.77           C  
ATOM    624  O   ILE A  43      25.211 -31.090  40.699  1.00  0.77           O  
ATOM    625  CB  ILE A  43      28.235 -30.090  40.132  1.00  0.77           C  
ATOM    626  CG1 ILE A  43      29.353 -29.218  40.747  1.00  0.77           C  
ATOM    627  CG2 ILE A  43      27.189 -29.194  39.523  1.00  0.77           C  
ATOM    628  CD1 ILE A  43      28.856 -28.242  41.782  1.00  0.77           C  
ATOM    629  H   ILE A  43      29.411 -32.050  41.379  1.00  0.77           H  
ATOM    630  HA  ILE A  43      27.258 -30.254  41.985  1.00  0.77           H  
ATOM    631  HB  ILE A  43      28.678 -30.737  39.379  1.00  0.77           H  
ATOM    632 1HG1 ILE A  43      30.083 -29.866  41.228  1.00  0.77           H  
ATOM    633 2HG1 ILE A  43      29.856 -28.656  39.954  1.00  0.77           H  
ATOM    634 1HG2 ILE A  43      27.618 -28.569  38.751  1.00  0.77           H  
ATOM    635 2HG2 ILE A  43      26.428 -29.810  39.111  1.00  0.77           H  
ATOM    636 3HG2 ILE A  43      26.766 -28.561  40.297  1.00  0.77           H  
ATOM    637 1HD1 ILE A  43      29.703 -27.674  42.172  1.00  0.77           H  
ATOM    638 2HD1 ILE A  43      28.137 -27.560  41.325  1.00  0.77           H  
ATOM    639 3HD1 ILE A  43      28.376 -28.787  42.595  1.00  0.77           H  
ATOM    640  N   ASN A  44      26.459 -32.860  40.198  1.00  0.86           N  
ATOM    641  CA  ASN A  44      25.300 -33.590  39.703  1.00  0.86           C  
ATOM    642  C   ASN A  44      24.294 -33.954  40.809  1.00  0.86           C  
ATOM    643  O   ASN A  44      23.240 -34.519  40.516  1.00  0.86           O  
ATOM    644  CB  ASN A  44      25.735 -34.850  38.996  1.00  0.86           C  
ATOM    645  CG  ASN A  44      26.430 -35.829  39.918  1.00  0.86           C  
ATOM    646  OD1 ASN A  44      27.237 -35.440  40.776  1.00  0.86           O  
ATOM    647  ND2 ASN A  44      26.127 -37.096  39.745  1.00  0.86           N  
ATOM    648  H   ASN A  44      27.372 -33.289  40.183  1.00  0.86           H  
ATOM    649  HA  ASN A  44      24.783 -32.956  38.987  1.00  0.86           H  
ATOM    650 1HB  ASN A  44      24.861 -35.339  38.568  1.00  0.86           H  
ATOM    651 2HB  ASN A  44      26.387 -34.593  38.171  1.00  0.86           H  
ATOM    652 1HD2 ASN A  44      26.552 -37.803  40.307  1.00  0.86           H  
ATOM    653 2HD2 ASN A  44      25.472 -37.355  39.037  1.00  0.86           H  
ATOM    654  N   PHE A  45      24.587 -33.590  42.067  1.00  1.00           N  
ATOM    655  CA  PHE A  45      23.669 -33.807  43.161  1.00  1.00           C  
ATOM    656  C   PHE A  45      23.009 -32.515  43.623  1.00  1.00           C  
ATOM    657  O   PHE A  45      22.355 -32.504  44.662  1.00  1.00           O  
ATOM    658  CB  PHE A  45      24.367 -34.445  44.349  1.00  1.00           C  
ATOM    659  CG  PHE A  45      24.925 -35.773  44.045  1.00  1.00           C  
ATOM    660  CD1 PHE A  45      26.252 -36.010  44.239  1.00  1.00           C  
ATOM    661  CD2 PHE A  45      24.134 -36.780  43.524  1.00  1.00           C  
ATOM    662  CE1 PHE A  45      26.809 -37.226  43.942  1.00  1.00           C  
ATOM    663  CE2 PHE A  45      24.674 -38.006  43.218  1.00  1.00           C  
ATOM    664  CZ  PHE A  45      26.020 -38.232  43.428  1.00  1.00           C  
ATOM    665  H   PHE A  45      25.472 -33.140  42.288  1.00  1.00           H  
ATOM    666  HA  PHE A  45      22.886 -34.485  42.822  1.00  1.00           H  
ATOM    667 1HB  PHE A  45      25.189 -33.800  44.664  1.00  1.00           H  
ATOM    668 2HB  PHE A  45      23.694 -34.530  45.179  1.00  1.00           H  
ATOM    669  HD1 PHE A  45      26.865 -35.216  44.646  1.00  1.00           H  
ATOM    670  HD2 PHE A  45      23.072 -36.590  43.354  1.00  1.00           H  
ATOM    671  HE1 PHE A  45      27.875 -37.391  44.110  1.00  1.00           H  
ATOM    672  HE2 PHE A  45      24.044 -38.794  42.808  1.00  1.00           H  
ATOM    673  HZ  PHE A  45      26.457 -39.200  43.188  1.00  1.00           H  
ATOM    674  N   LEU A  46      23.055 -31.440  42.830  1.00  1.21           N  
ATOM    675  CA  LEU A  46      22.418 -30.195  43.287  1.00  1.21           C  
ATOM    676  C   LEU A  46      20.941 -30.409  43.629  1.00  1.21           C  
ATOM    677  O   LEU A  46      20.439 -29.858  44.608  1.00  1.21           O  
ATOM    678  CB  LEU A  46      22.512 -29.096  42.206  1.00  1.21           C  
ATOM    679  CG  LEU A  46      23.905 -28.458  41.942  1.00  1.21           C  
ATOM    680  CD1 LEU A  46      23.823 -27.586  40.672  1.00  1.21           C  
ATOM    681  CD2 LEU A  46      24.320 -27.630  43.140  1.00  1.21           C  
ATOM    682  H   LEU A  46      23.604 -31.455  41.967  1.00  1.21           H  
ATOM    683  HA  LEU A  46      22.933 -29.852  44.181  1.00  1.21           H  
ATOM    684 1HB  LEU A  46      22.171 -29.521  41.262  1.00  1.21           H  
ATOM    685 2HB  LEU A  46      21.824 -28.288  42.475  1.00  1.21           H  
ATOM    686  HG  LEU A  46      24.626 -29.208  41.801  1.00  1.21           H  
ATOM    687 1HD1 LEU A  46      24.790 -27.136  40.472  1.00  1.21           H  
ATOM    688 2HD1 LEU A  46      23.534 -28.208  39.825  1.00  1.21           H  
ATOM    689 3HD1 LEU A  46      23.083 -26.807  40.814  1.00  1.21           H  
ATOM    690 1HD2 LEU A  46      25.296 -27.190  42.958  1.00  1.21           H  
ATOM    691 2HD2 LEU A  46      23.591 -26.849  43.288  1.00  1.21           H  
ATOM    692 3HD2 LEU A  46      24.369 -28.260  44.022  1.00  1.21           H  
ATOM    693  N   GLY A  47      20.266 -31.275  42.881  1.00  1.52           N  
ATOM    694  CA  GLY A  47      18.849 -31.561  43.090  1.00  1.52           C  
ATOM    695  C   GLY A  47      18.504 -32.179  44.450  1.00  1.52           C  
ATOM    696  O   GLY A  47      17.325 -32.234  44.810  1.00  1.52           O  
ATOM    697  H   GLY A  47      20.749 -31.729  42.120  1.00  1.52           H  
ATOM    698 1HA  GLY A  47      18.282 -30.638  42.966  1.00  1.52           H  
ATOM    699 2HA  GLY A  47      18.514 -32.241  42.315  1.00  1.52           H  
ATOM    700  N   ILE A  48      19.501 -32.690  45.179  1.00  1.92           N  
ATOM    701  CA  ILE A  48      19.270 -33.287  46.490  1.00  1.92           C  
ATOM    702  C   ILE A  48      20.042 -32.564  47.607  1.00  1.92           C  
ATOM    703  O   ILE A  48      20.179 -33.090  48.715  1.00  1.92           O  
ATOM    704  CB  ILE A  48      19.614 -34.791  46.480  1.00  1.92           C  
ATOM    705  CG1 ILE A  48      21.076 -35.004  46.116  1.00  1.92           C  
ATOM    706  CG2 ILE A  48      18.710 -35.522  45.493  1.00  1.92           C  
ATOM    707  CD1 ILE A  48      21.561 -36.428  46.324  1.00  1.92           C  
ATOM    708  H   ILE A  48      20.460 -32.626  44.844  1.00  1.92           H  
ATOM    709  HA  ILE A  48      18.211 -33.198  46.721  1.00  1.92           H  
ATOM    710  HB  ILE A  48      19.460 -35.199  47.477  1.00  1.92           H  
ATOM    711 1HG1 ILE A  48      21.213 -34.746  45.070  1.00  1.92           H  
ATOM    712 2HG1 ILE A  48      21.688 -34.330  46.720  1.00  1.92           H  
ATOM    713 1HG2 ILE A  48      18.943 -36.585  45.503  1.00  1.92           H  
ATOM    714 2HG2 ILE A  48      17.668 -35.375  45.780  1.00  1.92           H  
ATOM    715 3HG2 ILE A  48      18.866 -35.129  44.491  1.00  1.92           H  
ATOM    716 1HD1 ILE A  48      22.607 -36.508  46.047  1.00  1.92           H  
ATOM    717 2HD1 ILE A  48      21.447 -36.699  47.372  1.00  1.92           H  
ATOM    718 3HD1 ILE A  48      20.973 -37.106  45.707  1.00  1.92           H  
ATOM    719  N   ARG A  49      20.543 -31.363  47.313  1.00  2.35           N  
ATOM    720  CA  ARG A  49      21.287 -30.551  48.278  1.00  2.35           C  
ATOM    721  C   ARG A  49      20.398 -29.495  48.925  1.00  2.35           C  
ATOM    722  O   ARG A  49      19.178 -29.462  48.731  1.00  2.35           O  
ATOM    723  CB  ARG A  49      22.550 -29.944  47.672  1.00  2.35           C  
ATOM    724  CG  ARG A  49      23.616 -30.984  47.318  1.00  2.35           C  
ATOM    725  CD  ARG A  49      24.851 -30.405  46.714  1.00  2.35           C  
ATOM    726  NE  ARG A  49      25.634 -29.658  47.683  1.00  2.35           N  
ATOM    727  CZ  ARG A  49      26.532 -30.217  48.523  1.00  2.35           C  
ATOM    728  NH1 ARG A  49      26.730 -31.518  48.496  1.00  2.35           N  
ATOM    729  NH2 ARG A  49      27.213 -29.464  49.371  1.00  2.35           N  
ATOM    730  H   ARG A  49      20.406 -30.978  46.376  1.00  2.35           H  
ATOM    731  HA  ARG A  49      21.630 -31.215  49.072  1.00  2.35           H  
ATOM    732 1HB  ARG A  49      22.292 -29.400  46.761  1.00  2.35           H  
ATOM    733 2HB  ARG A  49      22.999 -29.243  48.360  1.00  2.35           H  
ATOM    734 1HG  ARG A  49      23.916 -31.486  48.238  1.00  2.35           H  
ATOM    735 2HG  ARG A  49      23.210 -31.711  46.658  1.00  2.35           H  
ATOM    736 1HD  ARG A  49      25.472 -31.204  46.305  1.00  2.35           H  
ATOM    737 2HD  ARG A  49      24.573 -29.726  45.919  1.00  2.35           H  
ATOM    738  HE  ARG A  49      25.505 -28.655  47.727  1.00  2.35           H  
ATOM    739 1HH1 ARG A  49      26.208 -32.094  47.848  1.00  2.35           H  
ATOM    740 2HH1 ARG A  49      27.399 -31.941  49.123  1.00  2.35           H  
ATOM    741 1HH2 ARG A  49      27.064 -28.456  49.389  1.00  2.35           H  
ATOM    742 2HH2 ARG A  49      27.881 -29.887  49.997  1.00  2.35           H  
ATOM    743  N   GLU A  50      20.977 -28.661  49.767  1.00  2.72           N  
ATOM    744  CA  GLU A  50      20.143 -27.728  50.490  1.00  2.72           C  
ATOM    745  C   GLU A  50      19.560 -26.639  49.592  1.00  2.72           C  
ATOM    746  O   GLU A  50      20.201 -25.628  49.263  1.00  2.72           O  
ATOM    747  CB  GLU A  50      20.949 -27.090  51.621  1.00  2.72           C  
ATOM    748  CG  GLU A  50      21.399 -28.066  52.707  1.00  2.72           C  
ATOM    749  CD  GLU A  50      22.168 -27.397  53.830  1.00  2.72           C  
ATOM    750  OE1 GLU A  50      23.254 -26.924  53.588  1.00  2.72           O  
ATOM    751  OE2 GLU A  50      21.663 -27.361  54.929  1.00  2.72           O  
ATOM    752  H   GLU A  50      21.971 -28.691  49.928  1.00  2.72           H  
ATOM    753  HA  GLU A  50      19.311 -28.283  50.926  1.00  2.72           H  
ATOM    754 1HB  GLU A  50      21.838 -26.616  51.206  1.00  2.72           H  
ATOM    755 2HB  GLU A  50      20.354 -26.309  52.095  1.00  2.72           H  
ATOM    756 1HG  GLU A  50      20.521 -28.558  53.126  1.00  2.72           H  
ATOM    757 2HG  GLU A  50      22.026 -28.832  52.251  1.00  2.72           H  
ATOM    758  N   LYS A  51      18.293 -26.841  49.251  1.00  2.91           N  
ATOM    759  CA  LYS A  51      17.550 -25.968  48.349  1.00  2.91           C  
ATOM    760  C   LYS A  51      17.119 -24.658  48.990  1.00  2.91           C  
ATOM    761  O   LYS A  51      15.939 -24.404  49.221  1.00  2.91           O  
ATOM    762  CB  LYS A  51      16.312 -26.682  47.810  1.00  2.91           C  
ATOM    763  CG  LYS A  51      16.608 -27.865  46.892  1.00  2.91           C  
ATOM    764  CD  LYS A  51      15.334 -28.512  46.367  1.00  2.91           C  
ATOM    765  CE  LYS A  51      15.654 -29.635  45.415  1.00  2.91           C  
ATOM    766  NZ  LYS A  51      14.419 -30.267  44.870  1.00  2.91           N  
ATOM    767  H   LYS A  51      17.891 -27.724  49.546  1.00  2.91           H  
ATOM    768  HA  LYS A  51      18.202 -25.729  47.515  1.00  2.91           H  
ATOM    769 1HB  LYS A  51      15.722 -27.056  48.645  1.00  2.91           H  
ATOM    770 2HB  LYS A  51      15.698 -25.969  47.280  1.00  2.91           H  
ATOM    771 1HG  LYS A  51      17.210 -27.528  46.045  1.00  2.91           H  
ATOM    772 2HG  LYS A  51      17.182 -28.611  47.437  1.00  2.91           H  
ATOM    773 1HD  LYS A  51      14.764 -28.914  47.203  1.00  2.91           H  
ATOM    774 2HD  LYS A  51      14.717 -27.788  45.848  1.00  2.91           H  
ATOM    775 1HE  LYS A  51      16.255 -29.249  44.587  1.00  2.91           H  
ATOM    776 2HE  LYS A  51      16.230 -30.381  45.951  1.00  2.91           H  
ATOM    777 1HZ  LYS A  51      14.660 -31.021  44.238  1.00  2.91           H  
ATOM    778 2HZ  LYS A  51      13.871 -30.632  45.630  1.00  2.91           H  
ATOM    779 3HZ  LYS A  51      13.875 -29.576  44.367  1.00  2.91           H  
ATOM    780  N   GLY A  52      18.111 -23.825  49.234  1.00  2.86           N  
ATOM    781  CA  GLY A  52      17.983 -22.514  49.847  1.00  2.86           C  
ATOM    782  C   GLY A  52      19.377 -21.927  49.890  1.00  2.86           C  
ATOM    783  O   GLY A  52      19.566 -20.729  50.103  1.00  2.86           O  
ATOM    784  H   GLY A  52      19.038 -24.168  49.018  1.00  2.86           H  
ATOM    785 1HA  GLY A  52      17.317 -21.883  49.259  1.00  2.86           H  
ATOM    786 2HA  GLY A  52      17.574 -22.605  50.853  1.00  2.86           H  
ATOM    787  N   ILE A  53      20.341 -22.800  49.617  1.00  2.61           N  
ATOM    788  CA  ILE A  53      21.749 -22.466  49.504  1.00  2.61           C  
ATOM    789  C   ILE A  53      22.112 -22.534  48.035  1.00  2.61           C  
ATOM    790  O   ILE A  53      22.723 -21.624  47.479  1.00  2.61           O  
ATOM    791  CB  ILE A  53      22.634 -23.450  50.283  1.00  2.61           C  
ATOM    792  CG1 ILE A  53      22.220 -23.470  51.758  1.00  2.61           C  
ATOM    793  CG2 ILE A  53      24.111 -23.105  50.097  1.00  2.61           C  
ATOM    794  CD1 ILE A  53      22.307 -22.127  52.439  1.00  2.61           C  
ATOM    795  H   ILE A  53      20.088 -23.774  49.491  1.00  2.61           H  
ATOM    796  HA  ILE A  53      21.919 -21.453  49.867  1.00  2.61           H  
ATOM    797  HB  ILE A  53      22.461 -24.451  49.903  1.00  2.61           H  
ATOM    798 1HG1 ILE A  53      21.193 -23.831  51.827  1.00  2.61           H  
ATOM    799 2HG1 ILE A  53      22.865 -24.175  52.291  1.00  2.61           H  
ATOM    800 1HG2 ILE A  53      24.721 -23.830  50.630  1.00  2.61           H  
ATOM    801 2HG2 ILE A  53      24.356 -23.141  49.034  1.00  2.61           H  
ATOM    802 3HG2 ILE A  53      24.307 -22.107  50.480  1.00  2.61           H  
ATOM    803 1HD1 ILE A  53      21.999 -22.228  53.480  1.00  2.61           H  
ATOM    804 2HD1 ILE A  53      23.322 -21.759  52.396  1.00  2.61           H  
ATOM    805 3HD1 ILE A  53      21.648 -21.420  51.933  1.00  2.61           H  
ATOM    806  N   TYR A  54      21.702 -23.637  47.408  1.00  2.25           N  
ATOM    807  CA  TYR A  54      22.016 -23.895  46.010  1.00  2.25           C  
ATOM    808  C   TYR A  54      20.807 -23.654  45.103  1.00  2.25           C  
ATOM    809  O   TYR A  54      20.860 -23.900  43.900  1.00  2.25           O  
ATOM    810  CB  TYR A  54      22.458 -25.341  45.881  1.00  2.25           C  
ATOM    811  CG  TYR A  54      23.636 -25.652  46.747  1.00  2.25           C  
ATOM    812  CD1 TYR A  54      23.417 -26.312  47.940  1.00  2.25           C  
ATOM    813  CD2 TYR A  54      24.913 -25.272  46.387  1.00  2.25           C  
ATOM    814  CE1 TYR A  54      24.462 -26.589  48.777  1.00  2.25           C  
ATOM    815  CE2 TYR A  54      25.967 -25.549  47.220  1.00  2.25           C  
ATOM    816  CZ  TYR A  54      25.745 -26.203  48.415  1.00  2.25           C  
ATOM    817  OH  TYR A  54      26.798 -26.481  49.252  1.00  2.25           O  
ATOM    818  H   TYR A  54      21.197 -24.342  47.939  1.00  2.25           H  
ATOM    819  HA  TYR A  54      22.817 -23.227  45.697  1.00  2.25           H  
ATOM    820 1HB  TYR A  54      21.633 -26.005  46.162  1.00  2.25           H  
ATOM    821 2HB  TYR A  54      22.714 -25.544  44.857  1.00  2.25           H  
ATOM    822  HD1 TYR A  54      22.402 -26.602  48.218  1.00  2.25           H  
ATOM    823  HD2 TYR A  54      25.085 -24.757  45.457  1.00  2.25           H  
ATOM    824  HE1 TYR A  54      24.285 -27.105  49.723  1.00  2.25           H  
ATOM    825  HE2 TYR A  54      26.978 -25.249  46.941  1.00  2.25           H  
ATOM    826  HH  TYR A  54      27.597 -26.066  48.903  1.00  2.25           H  
ATOM    827  N   GLY A  55      19.718 -23.171  45.690  1.00  1.87           N  
ATOM    828  CA  GLY A  55      18.472 -22.915  44.977  1.00  1.87           C  
ATOM    829  C   GLY A  55      17.634 -24.195  44.852  1.00  1.87           C  
ATOM    830  O   GLY A  55      18.110 -25.272  45.186  1.00  1.87           O  
ATOM    831  H   GLY A  55      19.768 -22.968  46.676  1.00  1.87           H  
ATOM    832 1HA  GLY A  55      17.917 -22.150  45.517  1.00  1.87           H  
ATOM    833 2HA  GLY A  55      18.704 -22.520  43.989  1.00  1.87           H  
ATOM    834  N   PRO A  56      16.389 -24.093  44.353  1.00  1.55           N  
ATOM    835  CA  PRO A  56      15.399 -25.156  44.172  1.00  1.55           C  
ATOM    836  C   PRO A  56      15.626 -26.075  42.976  1.00  1.55           C  
ATOM    837  O   PRO A  56      14.892 -27.047  42.781  1.00  1.55           O  
ATOM    838  CB  PRO A  56      14.110 -24.355  43.975  1.00  1.55           C  
ATOM    839  CG  PRO A  56      14.559 -23.077  43.310  1.00  1.55           C  
ATOM    840  CD  PRO A  56      15.904 -22.760  43.931  1.00  1.55           C  
ATOM    841  HA  PRO A  56      15.344 -25.738  45.092  1.00  1.55           H  
ATOM    842 1HB  PRO A  56      13.407 -24.930  43.354  1.00  1.55           H  
ATOM    843 2HB  PRO A  56      13.621 -24.187  44.946  1.00  1.55           H  
ATOM    844 1HG  PRO A  56      14.612 -23.224  42.222  1.00  1.55           H  
ATOM    845 2HG  PRO A  56      13.816 -22.283  43.481  1.00  1.55           H  
ATOM    846 1HD  PRO A  56      16.561 -22.320  43.168  1.00  1.55           H  
ATOM    847 2HD  PRO A  56      15.759 -22.101  44.798  1.00  1.55           H  
ATOM    848  N   LEU A  57      16.572 -25.707  42.132  1.00  1.29           N  
ATOM    849  CA  LEU A  57      16.801 -26.346  40.845  1.00  1.29           C  
ATOM    850  C   LEU A  57      17.679 -27.594  40.870  1.00  1.29           C  
ATOM    851  O   LEU A  57      18.534 -27.757  41.741  1.00  1.29           O  
ATOM    852  CB  LEU A  57      17.412 -25.309  39.930  1.00  1.29           C  
ATOM    853  CG  LEU A  57      16.543 -24.086  39.685  1.00  1.29           C  
ATOM    854  CD1 LEU A  57      17.263 -23.135  38.761  1.00  1.29           C  
ATOM    855  CD2 LEU A  57      15.216 -24.531  39.118  1.00  1.29           C  
ATOM    856  H   LEU A  57      17.163 -24.929  42.375  1.00  1.29           H  
ATOM    857  HA  LEU A  57      15.831 -26.637  40.439  1.00  1.29           H  
ATOM    858 1HB  LEU A  57      18.305 -24.970  40.412  1.00  1.29           H  
ATOM    859 2HB  LEU A  57      17.673 -25.759  38.993  1.00  1.29           H  
ATOM    860  HG  LEU A  57      16.374 -23.568  40.625  1.00  1.29           H  
ATOM    861 1HD1 LEU A  57      16.647 -22.255  38.588  1.00  1.29           H  
ATOM    862 2HD1 LEU A  57      18.203 -22.827  39.201  1.00  1.29           H  
ATOM    863 3HD1 LEU A  57      17.448 -23.644  37.818  1.00  1.29           H  
ATOM    864 1HD2 LEU A  57      14.582 -23.662  38.948  1.00  1.29           H  
ATOM    865 2HD2 LEU A  57      15.377 -25.053  38.175  1.00  1.29           H  
ATOM    866 3HD2 LEU A  57      14.728 -25.207  39.822  1.00  1.29           H  
ATOM    867  N   ASN A  58      17.451 -28.485  39.898  1.00  1.10           N  
ATOM    868  CA  ASN A  58      18.265 -29.690  39.746  1.00  1.10           C  
ATOM    869  C   ASN A  58      19.408 -29.440  38.759  1.00  1.10           C  
ATOM    870  O   ASN A  58      19.425 -28.428  38.055  1.00  1.10           O  
ATOM    871  CB  ASN A  58      17.385 -30.852  39.283  1.00  1.10           C  
ATOM    872  CG  ASN A  58      17.904 -32.237  39.631  1.00  1.10           C  
ATOM    873  OD1 ASN A  58      19.115 -32.475  39.764  1.00  1.10           O  
ATOM    874  ND2 ASN A  58      16.990 -33.161  39.782  1.00  1.10           N  
ATOM    875  H   ASN A  58      16.708 -28.309  39.206  1.00  1.10           H  
ATOM    876  HA  ASN A  58      18.711 -29.933  40.706  1.00  1.10           H  
ATOM    877 1HB  ASN A  58      16.390 -30.734  39.714  1.00  1.10           H  
ATOM    878 2HB  ASN A  58      17.267 -30.789  38.198  1.00  1.10           H  
ATOM    879 1HD2 ASN A  58      17.254 -34.099  40.013  1.00  1.10           H  
ATOM    880 2HD2 ASN A  58      16.022 -32.930  39.667  1.00  1.10           H  
ATOM    881  N   TYR A  59      20.327 -30.392  38.656  1.00  0.96           N  
ATOM    882  CA  TYR A  59      21.436 -30.288  37.715  1.00  0.96           C  
ATOM    883  C   TYR A  59      20.912 -30.107  36.303  1.00  0.96           C  
ATOM    884  O   TYR A  59      21.396 -29.266  35.550  1.00  0.96           O  
ATOM    885  CB  TYR A  59      22.367 -31.483  37.783  1.00  0.96           C  
ATOM    886  CG  TYR A  59      23.512 -31.319  36.845  1.00  0.96           C  
ATOM    887  CD1 TYR A  59      24.511 -30.463  37.206  1.00  0.96           C  
ATOM    888  CD2 TYR A  59      23.576 -32.005  35.644  1.00  0.96           C  
ATOM    889  CE1 TYR A  59      25.581 -30.258  36.383  1.00  0.96           C  
ATOM    890  CE2 TYR A  59      24.664 -31.804  34.807  1.00  0.96           C  
ATOM    891  CZ  TYR A  59      25.662 -30.922  35.181  1.00  0.96           C  
ATOM    892  OH  TYR A  59      26.738 -30.695  34.363  1.00  0.96           O  
ATOM    893  H   TYR A  59      20.235 -31.213  39.238  1.00  0.96           H  
ATOM    894  HA  TYR A  59      22.017 -29.399  37.966  1.00  0.96           H  
ATOM    895 1HB  TYR A  59      22.757 -31.593  38.800  1.00  0.96           H  
ATOM    896 2HB  TYR A  59      21.830 -32.397  37.525  1.00  0.96           H  
ATOM    897  HD1 TYR A  59      24.437 -29.935  38.156  1.00  0.96           H  
ATOM    898  HD2 TYR A  59      22.772 -32.693  35.356  1.00  0.96           H  
ATOM    899  HE1 TYR A  59      26.359 -29.570  36.683  1.00  0.96           H  
ATOM    900  HE2 TYR A  59      24.727 -32.331  33.854  1.00  0.96           H  
ATOM    901  HH  TYR A  59      26.664 -31.253  33.581  1.00  0.96           H  
ATOM    902  N   ASP A  60      19.913 -30.896  35.941  1.00  0.87           N  
ATOM    903  CA  ASP A  60      19.329 -30.820  34.613  1.00  0.87           C  
ATOM    904  C   ASP A  60      18.759 -29.430  34.308  1.00  0.87           C  
ATOM    905  O   ASP A  60      18.660 -29.050  33.141  1.00  0.87           O  
ATOM    906  CB  ASP A  60      18.224 -31.857  34.454  1.00  0.87           C  
ATOM    907  CG  ASP A  60      18.747 -33.296  34.369  1.00  0.87           C  
ATOM    908  OD1 ASP A  60      19.931 -33.478  34.198  1.00  0.87           O  
ATOM    909  OD2 ASP A  60      17.952 -34.196  34.479  1.00  0.87           O  
ATOM    910  H   ASP A  60      19.554 -31.565  36.606  1.00  0.87           H  
ATOM    911  HA  ASP A  60      20.113 -31.032  33.884  1.00  0.87           H  
ATOM    912 1HB  ASP A  60      17.535 -31.781  35.300  1.00  0.87           H  
ATOM    913 2HB  ASP A  60      17.651 -31.639  33.552  1.00  0.87           H  
ATOM    914  N   ASP A  61      18.380 -28.661  35.338  1.00  0.82           N  
ATOM    915  CA  ASP A  61      17.798 -27.360  35.087  1.00  0.82           C  
ATOM    916  C   ASP A  61      18.957 -26.420  34.841  1.00  0.82           C  
ATOM    917  O   ASP A  61      18.871 -25.541  33.991  1.00  0.82           O  
ATOM    918  CB  ASP A  61      16.961 -26.890  36.269  1.00  0.82           C  
ATOM    919  CG  ASP A  61      15.734 -27.770  36.552  1.00  0.82           C  
ATOM    920  OD1 ASP A  61      14.949 -27.982  35.653  1.00  0.82           O  
ATOM    921  OD2 ASP A  61      15.583 -28.208  37.693  1.00  0.82           O  
ATOM    922  H   ASP A  61      18.533 -28.947  36.297  1.00  0.82           H  
ATOM    923  HA  ASP A  61      17.176 -27.401  34.192  1.00  0.82           H  
ATOM    924 1HB  ASP A  61      17.591 -26.898  37.140  1.00  0.82           H  
ATOM    925 2HB  ASP A  61      16.638 -25.862  36.106  1.00  0.82           H  
ATOM    926  N   LEU A  62      20.078 -26.663  35.529  1.00  0.79           N  
ATOM    927  CA  LEU A  62      21.283 -25.877  35.289  1.00  0.79           C  
ATOM    928  C   LEU A  62      21.695 -26.028  33.842  1.00  0.79           C  
ATOM    929  O   LEU A  62      22.016 -25.054  33.160  1.00  0.79           O  
ATOM    930  CB  LEU A  62      22.438 -26.299  36.201  1.00  0.79           C  
ATOM    931  CG  LEU A  62      23.754 -25.603  35.897  1.00  0.79           C  
ATOM    932  CD1 LEU A  62      23.591 -24.086  35.997  1.00  0.79           C  
ATOM    933  CD2 LEU A  62      24.816 -26.113  36.877  1.00  0.79           C  
ATOM    934  H   LEU A  62      20.076 -27.400  36.236  1.00  0.79           H  
ATOM    935  HA  LEU A  62      21.060 -24.830  35.479  1.00  0.79           H  
ATOM    936 1HB  LEU A  62      22.182 -26.137  37.228  1.00  0.79           H  
ATOM    937 2HB  LEU A  62      22.625 -27.347  36.070  1.00  0.79           H  
ATOM    938  HG  LEU A  62      24.052 -25.844  34.885  1.00  0.79           H  
ATOM    939 1HD1 LEU A  62      24.527 -23.610  35.757  1.00  0.79           H  
ATOM    940 2HD1 LEU A  62      22.831 -23.755  35.290  1.00  0.79           H  
ATOM    941 3HD1 LEU A  62      23.303 -23.814  36.972  1.00  0.79           H  
ATOM    942 1HD2 LEU A  62      25.766 -25.641  36.655  1.00  0.79           H  
ATOM    943 2HD2 LEU A  62      24.520 -25.874  37.898  1.00  0.79           H  
ATOM    944 3HD2 LEU A  62      24.917 -27.193  36.771  1.00  0.79           H  
ATOM    945  N   VAL A  63      21.691 -27.260  33.362  1.00  0.79           N  
ATOM    946  CA  VAL A  63      22.093 -27.504  31.991  1.00  0.79           C  
ATOM    947  C   VAL A  63      21.159 -26.768  31.025  1.00  0.79           C  
ATOM    948  O   VAL A  63      21.624 -26.120  30.082  1.00  0.79           O  
ATOM    949  CB  VAL A  63      22.094 -29.002  31.695  1.00  0.79           C  
ATOM    950  CG1 VAL A  63      22.346 -29.222  30.228  1.00  0.79           C  
ATOM    951  CG2 VAL A  63      23.134 -29.678  32.553  1.00  0.79           C  
ATOM    952  H   VAL A  63      21.425 -28.032  33.979  1.00  0.79           H  
ATOM    953  HA  VAL A  63      23.107 -27.122  31.859  1.00  0.79           H  
ATOM    954  HB  VAL A  63      21.108 -29.414  31.927  1.00  0.79           H  
ATOM    955 1HG1 VAL A  63      22.327 -30.287  30.008  1.00  0.79           H  
ATOM    956 2HG1 VAL A  63      21.573 -28.723  29.670  1.00  0.79           H  
ATOM    957 3HG1 VAL A  63      23.319 -28.810  29.957  1.00  0.79           H  
ATOM    958 1HG2 VAL A  63      23.128 -30.748  32.357  1.00  0.79           H  
ATOM    959 2HG2 VAL A  63      24.098 -29.276  32.327  1.00  0.79           H  
ATOM    960 3HG2 VAL A  63      22.907 -29.503  33.601  1.00  0.79           H  
ATOM    961  N   GLU A  64      19.839 -26.830  31.262  1.00  0.81           N  
ATOM    962  CA  GLU A  64      18.915 -26.109  30.387  1.00  0.81           C  
ATOM    963  C   GLU A  64      19.125 -24.580  30.471  1.00  0.81           C  
ATOM    964  O   GLU A  64      19.066 -23.889  29.450  1.00  0.81           O  
ATOM    965  CB  GLU A  64      17.460 -26.468  30.722  1.00  0.81           C  
ATOM    966  CG  GLU A  64      17.023 -27.914  30.367  1.00  0.81           C  
ATOM    967  CD  GLU A  64      17.005 -28.231  28.875  1.00  0.81           C  
ATOM    968  OE1 GLU A  64      16.422 -27.486  28.129  1.00  0.81           O  
ATOM    969  OE2 GLU A  64      17.578 -29.239  28.486  1.00  0.81           O  
ATOM    970  H   GLU A  64      19.475 -27.393  32.035  1.00  0.81           H  
ATOM    971  HA  GLU A  64      19.112 -26.416  29.362  1.00  0.81           H  
ATOM    972 1HB  GLU A  64      17.301 -26.332  31.793  1.00  0.81           H  
ATOM    973 2HB  GLU A  64      16.792 -25.782  30.205  1.00  0.81           H  
ATOM    974 1HG  GLU A  64      17.713 -28.601  30.847  1.00  0.81           H  
ATOM    975 2HG  GLU A  64      16.034 -28.092  30.788  1.00  0.81           H  
ATOM    976  N   MET A  65      19.429 -24.051  31.668  1.00  0.84           N  
ATOM    977  CA  MET A  65      19.706 -22.617  31.837  1.00  0.84           C  
ATOM    978  C   MET A  65      20.890 -22.204  30.975  1.00  0.84           C  
ATOM    979  O   MET A  65      20.857 -21.174  30.283  1.00  0.84           O  
ATOM    980  CB  MET A  65      20.008 -22.302  33.304  1.00  0.84           C  
ATOM    981  CG  MET A  65      18.849 -22.365  34.269  1.00  0.84           C  
ATOM    982  SD  MET A  65      19.392 -22.312  36.004  1.00  0.84           S  
ATOM    983  CE  MET A  65      20.096 -20.684  36.143  1.00  0.84           C  
ATOM    984  H   MET A  65      19.446 -24.656  32.488  1.00  0.84           H  
ATOM    985  HA  MET A  65      18.833 -22.052  31.513  1.00  0.84           H  
ATOM    986 1HB  MET A  65      20.750 -22.999  33.666  1.00  0.84           H  
ATOM    987 2HB  MET A  65      20.445 -21.327  33.371  1.00  0.84           H  
ATOM    988 1HG  MET A  65      18.200 -21.511  34.093  1.00  0.84           H  
ATOM    989 2HG  MET A  65      18.266 -23.256  34.107  1.00  0.84           H  
ATOM    990 1HE  MET A  65      20.428 -20.517  37.157  1.00  0.84           H  
ATOM    991 2HE  MET A  65      20.946 -20.605  35.468  1.00  0.84           H  
ATOM    992 3HE  MET A  65      19.348 -19.937  35.886  1.00  0.84           H  
ATOM    993  N   ILE A  66      21.929 -23.037  30.998  1.00  0.89           N  
ATOM    994  CA  ILE A  66      23.133 -22.807  30.222  1.00  0.89           C  
ATOM    995  C   ILE A  66      22.869 -22.868  28.722  1.00  0.89           C  
ATOM    996  O   ILE A  66      23.279 -21.967  27.988  1.00  0.89           O  
ATOM    997  CB  ILE A  66      24.211 -23.822  30.639  1.00  0.89           C  
ATOM    998  CG1 ILE A  66      24.695 -23.526  32.072  1.00  0.89           C  
ATOM    999  CG2 ILE A  66      25.337 -23.842  29.673  1.00  0.89           C  
ATOM   1000  CD1 ILE A  66      25.525 -24.641  32.647  1.00  0.89           C  
ATOM   1001  H   ILE A  66      21.885 -23.860  31.603  1.00  0.89           H  
ATOM   1002  HA  ILE A  66      23.505 -21.815  30.453  1.00  0.89           H  
ATOM   1003  HB  ILE A  66      23.762 -24.812  30.663  1.00  0.89           H  
ATOM   1004 1HG1 ILE A  66      25.295 -22.614  32.062  1.00  0.89           H  
ATOM   1005 2HG1 ILE A  66      23.832 -23.364  32.718  1.00  0.89           H  
ATOM   1006 1HG2 ILE A  66      26.057 -24.577  29.984  1.00  0.89           H  
ATOM   1007 2HG2 ILE A  66      24.960 -24.097  28.695  1.00  0.89           H  
ATOM   1008 3HG2 ILE A  66      25.805 -22.895  29.637  1.00  0.89           H  
ATOM   1009 1HD1 ILE A  66      25.845 -24.380  33.656  1.00  0.89           H  
ATOM   1010 2HD1 ILE A  66      24.929 -25.552  32.677  1.00  0.89           H  
ATOM   1011 3HD1 ILE A  66      26.389 -24.799  32.019  1.00  0.89           H  
ATOM   1012  N   LYS A  67      22.155 -23.891  28.252  1.00  0.95           N  
ATOM   1013  CA  LYS A  67      21.860 -23.980  26.824  1.00  0.95           C  
ATOM   1014  C   LYS A  67      20.974 -22.820  26.360  1.00  0.95           C  
ATOM   1015  O   LYS A  67      21.189 -22.252  25.286  1.00  0.95           O  
ATOM   1016  CB  LYS A  67      21.189 -25.301  26.490  1.00  0.95           C  
ATOM   1017  CG  LYS A  67      22.074 -26.536  26.590  1.00  0.95           C  
ATOM   1018  CD  LYS A  67      21.345 -27.731  26.000  1.00  0.95           C  
ATOM   1019  CE  LYS A  67      20.116 -28.055  26.828  1.00  0.95           C  
ATOM   1020  NZ  LYS A  67      19.401 -29.273  26.357  1.00  0.95           N  
ATOM   1021  H   LYS A  67      21.832 -24.621  28.892  1.00  0.95           H  
ATOM   1022  HA  LYS A  67      22.799 -23.922  26.275  1.00  0.95           H  
ATOM   1023 1HB  LYS A  67      20.347 -25.451  27.175  1.00  0.95           H  
ATOM   1024 2HB  LYS A  67      20.782 -25.257  25.482  1.00  0.95           H  
ATOM   1025 1HG  LYS A  67      23.007 -26.369  26.049  1.00  0.95           H  
ATOM   1026 2HG  LYS A  67      22.308 -26.733  27.638  1.00  0.95           H  
ATOM   1027 1HD  LYS A  67      21.042 -27.512  24.975  1.00  0.95           H  
ATOM   1028 2HD  LYS A  67      22.005 -28.597  25.993  1.00  0.95           H  
ATOM   1029 1HE  LYS A  67      20.413 -28.204  27.851  1.00  0.95           H  
ATOM   1030 2HE  LYS A  67      19.426 -27.211  26.788  1.00  0.95           H  
ATOM   1031 1HZ  LYS A  67      18.597 -29.399  26.991  1.00  0.95           H  
ATOM   1032 2HZ  LYS A  67      19.079 -29.151  25.412  1.00  0.95           H  
ATOM   1033 3HZ  LYS A  67      20.002 -30.075  26.411  1.00  0.95           H  
ATOM   1034  N   GLY A  68      20.001 -22.440  27.194  1.00  1.03           N  
ATOM   1035  CA  GLY A  68      19.097 -21.336  26.894  1.00  1.03           C  
ATOM   1036  C   GLY A  68      19.897 -20.058  26.711  1.00  1.03           C  
ATOM   1037  O   GLY A  68      19.724 -19.324  25.729  1.00  1.03           O  
ATOM   1038  H   GLY A  68      19.856 -22.947  28.065  1.00  1.03           H  
ATOM   1039 1HA  GLY A  68      18.527 -21.558  25.992  1.00  1.03           H  
ATOM   1040 2HA  GLY A  68      18.389 -21.220  27.716  1.00  1.03           H  
ATOM   1041  N   THR A  69      20.776 -19.799  27.670  1.00  1.11           N  
ATOM   1042  CA  THR A  69      21.637 -18.639  27.655  1.00  1.11           C  
ATOM   1043  C   THR A  69      22.538 -18.662  26.443  1.00  1.11           C  
ATOM   1044  O   THR A  69      22.704 -17.636  25.782  1.00  1.11           O  
ATOM   1045  CB  THR A  69      22.443 -18.597  28.934  1.00  1.11           C  
ATOM   1046  OG1 THR A  69      21.525 -18.484  30.020  1.00  1.11           O  
ATOM   1047  CG2 THR A  69      23.443 -17.448  28.953  1.00  1.11           C  
ATOM   1048  H   THR A  69      20.851 -20.436  28.465  1.00  1.11           H  
ATOM   1049  HA  THR A  69      21.016 -17.746  27.606  1.00  1.11           H  
ATOM   1050  HB  THR A  69      22.990 -19.535  29.035  1.00  1.11           H  
ATOM   1051  HG1 THR A  69      21.082 -19.362  30.143  1.00  1.11           H  
ATOM   1052 1HG2 THR A  69      24.002 -17.465  29.888  1.00  1.11           H  
ATOM   1053 2HG2 THR A  69      24.128 -17.570  28.123  1.00  1.11           H  
ATOM   1054 3HG2 THR A  69      22.920 -16.500  28.860  1.00  1.11           H  
ATOM   1055  N   ALA A  70      23.104 -19.828  26.129  1.00  1.20           N  
ATOM   1056  CA  ALA A  70      23.970 -19.924  24.976  1.00  1.20           C  
ATOM   1057  C   ALA A  70      23.225 -19.504  23.723  1.00  1.20           C  
ATOM   1058  O   ALA A  70      23.760 -18.773  22.889  1.00  1.20           O  
ATOM   1059  CB  ALA A  70      24.462 -21.342  24.804  1.00  1.20           C  
ATOM   1060  H   ALA A  70      22.951 -20.648  26.714  1.00  1.20           H  
ATOM   1061  HA  ALA A  70      24.808 -19.253  25.129  1.00  1.20           H  
ATOM   1062 1HB  ALA A  70      25.111 -21.410  23.944  1.00  1.20           H  
ATOM   1063 2HB  ALA A  70      24.996 -21.657  25.673  1.00  1.20           H  
ATOM   1064 3HB  ALA A  70      23.612 -21.997  24.654  1.00  1.20           H  
ATOM   1065  N   LYS A  71      21.957 -19.896  23.602  1.00  1.27           N  
ATOM   1066  CA  LYS A  71      21.219 -19.486  22.423  1.00  1.27           C  
ATOM   1067  C   LYS A  71      21.024 -17.970  22.434  1.00  1.27           C  
ATOM   1068  O   LYS A  71      21.235 -17.305  21.419  1.00  1.27           O  
ATOM   1069  CB  LYS A  71      19.882 -20.220  22.349  1.00  1.27           C  
ATOM   1070  CG  LYS A  71      20.011 -21.710  22.028  1.00  1.27           C  
ATOM   1071  CD  LYS A  71      18.652 -22.396  21.999  1.00  1.27           C  
ATOM   1072  CE  LYS A  71      18.789 -23.882  21.701  1.00  1.27           C  
ATOM   1073  NZ  LYS A  71      17.467 -24.571  21.696  1.00  1.27           N  
ATOM   1074  H   LYS A  71      21.533 -20.512  24.298  1.00  1.27           H  
ATOM   1075  HA  LYS A  71      21.804 -19.746  21.541  1.00  1.27           H  
ATOM   1076 1HB  LYS A  71      19.370 -20.133  23.307  1.00  1.27           H  
ATOM   1077 2HB  LYS A  71      19.250 -19.757  21.595  1.00  1.27           H  
ATOM   1078 1HG  LYS A  71      20.496 -21.831  21.060  1.00  1.27           H  
ATOM   1079 2HG  LYS A  71      20.633 -22.183  22.787  1.00  1.27           H  
ATOM   1080 1HD  LYS A  71      18.169 -22.272  22.970  1.00  1.27           H  
ATOM   1081 2HD  LYS A  71      18.025 -21.935  21.237  1.00  1.27           H  
ATOM   1082 1HE  LYS A  71      19.258 -24.009  20.727  1.00  1.27           H  
ATOM   1083 2HE  LYS A  71      19.423 -24.340  22.462  1.00  1.27           H  
ATOM   1084 1HZ  LYS A  71      17.599 -25.553  21.497  1.00  1.27           H  
ATOM   1085 2HZ  LYS A  71      17.029 -24.468  22.601  1.00  1.27           H  
ATOM   1086 3HZ  LYS A  71      16.875 -24.161  20.988  1.00  1.27           H  
ATOM   1087  N   GLY A  72      20.714 -17.406  23.605  1.00  1.30           N  
ATOM   1088  CA  GLY A  72      20.515 -15.961  23.754  1.00  1.30           C  
ATOM   1089  C   GLY A  72      21.761 -15.149  23.374  1.00  1.30           C  
ATOM   1090  O   GLY A  72      21.661 -14.060  22.804  1.00  1.30           O  
ATOM   1091  H   GLY A  72      20.566 -18.013  24.414  1.00  1.30           H  
ATOM   1092 1HA  GLY A  72      19.672 -15.648  23.140  1.00  1.30           H  
ATOM   1093 2HA  GLY A  72      20.252 -15.751  24.790  1.00  1.30           H  
ATOM   1094  N   LEU A  73      22.932 -15.713  23.663  1.00  1.29           N  
ATOM   1095  CA  LEU A  73      24.230 -15.112  23.369  1.00  1.29           C  
ATOM   1096  C   LEU A  73      24.726 -15.449  21.965  1.00  1.29           C  
ATOM   1097  O   LEU A  73      25.801 -14.997  21.565  1.00  1.29           O  
ATOM   1098  CB  LEU A  73      25.277 -15.632  24.360  1.00  1.29           C  
ATOM   1099  CG  LEU A  73      25.109 -15.276  25.844  1.00  1.29           C  
ATOM   1100  CD1 LEU A  73      26.151 -16.051  26.672  1.00  1.29           C  
ATOM   1101  CD2 LEU A  73      25.298 -13.788  26.028  1.00  1.29           C  
ATOM   1102  H   LEU A  73      22.913 -16.603  24.164  1.00  1.29           H  
ATOM   1103  HA  LEU A  73      24.139 -14.032  23.458  1.00  1.29           H  
ATOM   1104 1HB  LEU A  73      25.243 -16.706  24.310  1.00  1.29           H  
ATOM   1105 2HB  LEU A  73      26.256 -15.301  24.037  1.00  1.29           H  
ATOM   1106  HG  LEU A  73      24.114 -15.567  26.180  1.00  1.29           H  
ATOM   1107 1HD1 LEU A  73      26.028 -15.810  27.727  1.00  1.29           H  
ATOM   1108 2HD1 LEU A  73      25.998 -17.114  26.520  1.00  1.29           H  
ATOM   1109 3HD1 LEU A  73      27.145 -15.788  26.370  1.00  1.29           H  
ATOM   1110 1HD2 LEU A  73      25.179 -13.536  27.081  1.00  1.29           H  
ATOM   1111 2HD2 LEU A  73      26.299 -13.503  25.696  1.00  1.29           H  
ATOM   1112 3HD2 LEU A  73      24.551 -13.256  25.438  1.00  1.29           H  
ATOM   1113  N   LYS A  74      23.962 -16.259  21.230  1.00  1.24           N  
ATOM   1114  CA  LYS A  74      24.333 -16.768  19.918  1.00  1.24           C  
ATOM   1115  C   LYS A  74      25.638 -17.558  19.943  1.00  1.24           C  
ATOM   1116  O   LYS A  74      26.446 -17.421  19.029  1.00  1.24           O  
ATOM   1117  CB  LYS A  74      24.452 -15.636  18.889  1.00  1.24           C  
ATOM   1118  CG  LYS A  74      23.163 -14.853  18.654  1.00  1.24           C  
ATOM   1119  CD  LYS A  74      23.351 -13.799  17.564  1.00  1.24           C  
ATOM   1120  CE  LYS A  74      22.080 -12.990  17.342  1.00  1.24           C  
ATOM   1121  NZ  LYS A  74      22.272 -11.926  16.317  1.00  1.24           N  
ATOM   1122  H   LYS A  74      23.061 -16.565  21.587  1.00  1.24           H  
ATOM   1123  HA  LYS A  74      23.543 -17.448  19.593  1.00  1.24           H  
ATOM   1124 1HB  LYS A  74      25.225 -14.935  19.183  1.00  1.24           H  
ATOM   1125 2HB  LYS A  74      24.753 -16.059  17.931  1.00  1.24           H  
ATOM   1126 1HG  LYS A  74      22.369 -15.539  18.359  1.00  1.24           H  
ATOM   1127 2HG  LYS A  74      22.863 -14.360  19.582  1.00  1.24           H  
ATOM   1128 1HD  LYS A  74      24.157 -13.121  17.850  1.00  1.24           H  
ATOM   1129 2HD  LYS A  74      23.627 -14.287  16.630  1.00  1.24           H  
ATOM   1130 1HE  LYS A  74      21.287 -13.659  17.011  1.00  1.24           H  
ATOM   1131 2HE  LYS A  74      21.782 -12.526  18.283  1.00  1.24           H  
ATOM   1132 1HZ  LYS A  74      21.410 -11.413  16.196  1.00  1.24           H  
ATOM   1133 2HZ  LYS A  74      23.000 -11.293  16.621  1.00  1.24           H  
ATOM   1134 3HZ  LYS A  74      22.539 -12.347  15.439  1.00  1.24           H  
ATOM   1135  N   VAL A  75      25.827 -18.408  20.963  1.00  1.15           N  
ATOM   1136  CA  VAL A  75      27.040 -19.221  21.069  1.00  1.15           C  
ATOM   1137  C   VAL A  75      26.702 -20.694  21.212  1.00  1.15           C  
ATOM   1138  O   VAL A  75      25.554 -21.063  21.473  1.00  1.15           O  
ATOM   1139  CB  VAL A  75      27.914 -18.815  22.291  1.00  1.15           C  
ATOM   1140  CG1 VAL A  75      28.320 -17.369  22.202  1.00  1.15           C  
ATOM   1141  CG2 VAL A  75      27.186 -19.072  23.557  1.00  1.15           C  
ATOM   1142  H   VAL A  75      25.113 -18.481  21.683  1.00  1.15           H  
ATOM   1143  HA  VAL A  75      27.616 -19.101  20.162  1.00  1.15           H  
ATOM   1144  HB  VAL A  75      28.834 -19.406  22.270  1.00  1.15           H  
ATOM   1145 1HG1 VAL A  75      28.943 -17.152  23.039  1.00  1.15           H  
ATOM   1146 2HG1 VAL A  75      28.863 -17.185  21.294  1.00  1.15           H  
ATOM   1147 3HG1 VAL A  75      27.445 -16.741  22.224  1.00  1.15           H  
ATOM   1148 1HG2 VAL A  75      27.802 -18.798  24.401  1.00  1.15           H  
ATOM   1149 2HG2 VAL A  75      26.291 -18.486  23.552  1.00  1.15           H  
ATOM   1150 3HG2 VAL A  75      26.944 -20.124  23.611  1.00  1.15           H  
ATOM   1151  N   LYS A  76      27.700 -21.545  21.027  1.00  1.03           N  
ATOM   1152  CA  LYS A  76      27.514 -22.974  21.217  1.00  1.03           C  
ATOM   1153  C   LYS A  76      28.044 -23.335  22.596  1.00  1.03           C  
ATOM   1154  O   LYS A  76      28.972 -22.675  23.081  1.00  1.03           O  
ATOM   1155  CB  LYS A  76      28.248 -23.731  20.111  1.00  1.03           C  
ATOM   1156  CG  LYS A  76      27.706 -23.426  18.716  1.00  1.03           C  
ATOM   1157  CD  LYS A  76      28.478 -24.158  17.630  1.00  1.03           C  
ATOM   1158  CE  LYS A  76      27.929 -23.826  16.244  1.00  1.03           C  
ATOM   1159  NZ  LYS A  76      28.699 -24.497  15.163  1.00  1.03           N  
ATOM   1160  H   LYS A  76      28.628 -21.191  20.777  1.00  1.03           H  
ATOM   1161  HA  LYS A  76      26.450 -23.211  21.181  1.00  1.03           H  
ATOM   1162 1HB  LYS A  76      29.307 -23.461  20.128  1.00  1.03           H  
ATOM   1163 2HB  LYS A  76      28.174 -24.803  20.286  1.00  1.03           H  
ATOM   1164 1HG  LYS A  76      26.657 -23.716  18.667  1.00  1.03           H  
ATOM   1165 2HG  LYS A  76      27.775 -22.352  18.536  1.00  1.03           H  
ATOM   1166 1HD  LYS A  76      29.530 -23.865  17.676  1.00  1.03           H  
ATOM   1167 2HD  LYS A  76      28.409 -25.233  17.793  1.00  1.03           H  
ATOM   1168 1HE  LYS A  76      26.890 -24.146  16.189  1.00  1.03           H  
ATOM   1169 2HE  LYS A  76      27.974 -22.748  16.091  1.00  1.03           H  
ATOM   1170 1HZ  LYS A  76      28.303 -24.249  14.266  1.00  1.03           H  
ATOM   1171 2HZ  LYS A  76      29.663 -24.193  15.199  1.00  1.03           H  
ATOM   1172 3HZ  LYS A  76      28.656 -25.499  15.287  1.00  1.03           H  
ATOM   1173  N   VAL A  77      27.486 -24.364  23.237  1.00  0.92           N  
ATOM   1174  CA  VAL A  77      28.028 -24.734  24.538  1.00  0.92           C  
ATOM   1175  C   VAL A  77      28.014 -26.235  24.793  1.00  0.92           C  
ATOM   1176  O   VAL A  77      27.059 -26.938  24.452  1.00  0.92           O  
ATOM   1177  CB  VAL A  77      27.243 -24.008  25.666  1.00  0.92           C  
ATOM   1178  CG1 VAL A  77      25.789 -24.477  25.672  1.00  0.92           C  
ATOM   1179  CG2 VAL A  77      27.903 -24.215  27.036  1.00  0.92           C  
ATOM   1180  H   VAL A  77      26.719 -24.879  22.830  1.00  0.92           H  
ATOM   1181  HA  VAL A  77      29.052 -24.395  24.566  1.00  0.92           H  
ATOM   1182  HB  VAL A  77      27.241 -22.940  25.442  1.00  0.92           H  
ATOM   1183 1HG1 VAL A  77      25.239 -23.935  26.433  1.00  0.92           H  
ATOM   1184 2HG1 VAL A  77      25.339 -24.288  24.699  1.00  0.92           H  
ATOM   1185 3HG1 VAL A  77      25.754 -25.544  25.890  1.00  0.92           H  
ATOM   1186 1HG2 VAL A  77      27.352 -23.664  27.779  1.00  0.92           H  
ATOM   1187 2HG2 VAL A  77      27.910 -25.264  27.306  1.00  0.92           H  
ATOM   1188 3HG2 VAL A  77      28.920 -23.846  27.008  1.00  0.92           H  
ATOM   1189  N   GLU A  78      29.082 -26.697  25.428  1.00  0.83           N  
ATOM   1190  CA  GLU A  78      29.227 -28.073  25.887  1.00  0.83           C  
ATOM   1191  C   GLU A  78      29.221 -28.083  27.402  1.00  0.83           C  
ATOM   1192  O   GLU A  78      29.912 -27.270  28.017  1.00  0.83           O  
ATOM   1193  CB  GLU A  78      30.531 -28.707  25.363  1.00  0.83           C  
ATOM   1194  CG  GLU A  78      30.786 -30.148  25.866  1.00  0.83           C  
ATOM   1195  CD  GLU A  78      32.067 -30.821  25.327  1.00  0.83           C  
ATOM   1196  OE1 GLU A  78      32.730 -30.269  24.466  1.00  0.83           O  
ATOM   1197  OE2 GLU A  78      32.385 -31.896  25.810  1.00  0.83           O  
ATOM   1198  H   GLU A  78      29.822 -26.020  25.625  1.00  0.83           H  
ATOM   1199  HA  GLU A  78      28.378 -28.659  25.534  1.00  0.83           H  
ATOM   1200 1HB  GLU A  78      30.498 -28.744  24.279  1.00  0.83           H  
ATOM   1201 2HB  GLU A  78      31.380 -28.084  25.646  1.00  0.83           H  
ATOM   1202 1HG  GLU A  78      30.852 -30.124  26.956  1.00  0.83           H  
ATOM   1203 2HG  GLU A  78      29.925 -30.761  25.605  1.00  0.83           H  
ATOM   1204  N   VAL A  79      28.438 -28.973  28.008  1.00  0.76           N  
ATOM   1205  CA  VAL A  79      28.427 -29.031  29.462  1.00  0.76           C  
ATOM   1206  C   VAL A  79      28.909 -30.408  29.914  1.00  0.76           C  
ATOM   1207  O   VAL A  79      28.389 -31.442  29.487  1.00  0.76           O  
ATOM   1208  CB  VAL A  79      27.029 -28.731  30.044  1.00  0.76           C  
ATOM   1209  CG1 VAL A  79      27.109 -28.780  31.577  1.00  0.76           C  
ATOM   1210  CG2 VAL A  79      26.539 -27.357  29.557  1.00  0.76           C  
ATOM   1211  H   VAL A  79      27.874 -29.612  27.465  1.00  0.76           H  
ATOM   1212  HA  VAL A  79      29.121 -28.289  29.854  1.00  0.76           H  
ATOM   1213  HB  VAL A  79      26.326 -29.500  29.726  1.00  0.76           H  
ATOM   1214 1HG1 VAL A  79      26.146 -28.575  32.003  1.00  0.76           H  
ATOM   1215 2HG1 VAL A  79      27.444 -29.764  31.894  1.00  0.76           H  
ATOM   1216 3HG1 VAL A  79      27.820 -28.027  31.927  1.00  0.76           H  
ATOM   1217 1HG2 VAL A  79      25.551 -27.151  29.978  1.00  0.76           H  
ATOM   1218 2HG2 VAL A  79      27.233 -26.595  29.879  1.00  0.76           H  
ATOM   1219 3HG2 VAL A  79      26.474 -27.348  28.469  1.00  0.76           H  
ATOM   1220  N   PHE A  80      29.911 -30.393  30.776  1.00  0.72           N  
ATOM   1221  CA  PHE A  80      30.583 -31.568  31.312  1.00  0.72           C  
ATOM   1222  C   PHE A  80      30.609 -31.591  32.830  1.00  0.72           C  
ATOM   1223  O   PHE A  80      30.844 -30.558  33.456  1.00  0.72           O  
ATOM   1224  CB  PHE A  80      32.020 -31.580  30.788  1.00  0.72           C  
ATOM   1225  CG  PHE A  80      32.941 -32.549  31.440  1.00  0.72           C  
ATOM   1226  CD1 PHE A  80      32.998 -33.891  31.118  1.00  0.72           C  
ATOM   1227  CD2 PHE A  80      33.780 -32.069  32.400  1.00  0.72           C  
ATOM   1228  CE1 PHE A  80      33.912 -34.712  31.762  1.00  0.72           C  
ATOM   1229  CE2 PHE A  80      34.672 -32.861  33.039  1.00  0.72           C  
ATOM   1230  CZ  PHE A  80      34.751 -34.183  32.720  1.00  0.72           C  
ATOM   1231  H   PHE A  80      30.269 -29.480  31.057  1.00  0.72           H  
ATOM   1232  HA  PHE A  80      30.059 -32.458  30.961  1.00  0.72           H  
ATOM   1233 1HB  PHE A  80      32.004 -31.796  29.720  1.00  0.72           H  
ATOM   1234 2HB  PHE A  80      32.446 -30.578  30.901  1.00  0.72           H  
ATOM   1235  HD1 PHE A  80      32.330 -34.292  30.355  1.00  0.72           H  
ATOM   1236  HD2 PHE A  80      33.711 -31.025  32.640  1.00  0.72           H  
ATOM   1237  HE1 PHE A  80      33.968 -35.770  31.510  1.00  0.72           H  
ATOM   1238  HE2 PHE A  80      35.311 -32.439  33.793  1.00  0.72           H  
ATOM   1239  HZ  PHE A  80      35.467 -34.814  33.227  1.00  0.72           H  
ATOM   1240  N   GLN A  81      30.360 -32.765  33.412  1.00  0.70           N  
ATOM   1241  CA  GLN A  81      30.431 -32.924  34.860  1.00  0.70           C  
ATOM   1242  C   GLN A  81      31.235 -34.158  35.192  1.00  0.70           C  
ATOM   1243  O   GLN A  81      31.111 -35.186  34.519  1.00  0.70           O  
ATOM   1244  CB  GLN A  81      29.040 -33.073  35.506  1.00  0.70           C  
ATOM   1245  CG  GLN A  81      29.008 -32.922  37.081  1.00  0.70           C  
ATOM   1246  CD  GLN A  81      29.234 -34.219  37.910  1.00  0.70           C  
ATOM   1247  OE1 GLN A  81      28.779 -35.312  37.542  1.00  0.70           O  
ATOM   1248  NE2 GLN A  81      29.927 -34.072  39.044  1.00  0.70           N  
ATOM   1249  H   GLN A  81      30.151 -33.568  32.837  1.00  0.70           H  
ATOM   1250  HA  GLN A  81      30.933 -32.064  35.279  1.00  0.70           H  
ATOM   1251 1HB  GLN A  81      28.384 -32.332  35.095  1.00  0.70           H  
ATOM   1252 2HB  GLN A  81      28.627 -34.048  35.258  1.00  0.70           H  
ATOM   1253 1HG  GLN A  81      29.790 -32.223  37.373  1.00  0.70           H  
ATOM   1254 2HG  GLN A  81      28.037 -32.511  37.362  1.00  0.70           H  
ATOM   1255 1HE2 GLN A  81      30.111 -34.869  39.651  1.00  0.70           H  
ATOM   1256 2HE2 GLN A  81      30.304 -33.154  39.299  1.00  0.70           H  
ATOM   1257  N   SER A  82      32.025 -34.071  36.250  1.00  0.70           N  
ATOM   1258  CA  SER A  82      32.762 -35.234  36.705  1.00  0.70           C  
ATOM   1259  C   SER A  82      33.119 -35.230  38.171  1.00  0.70           C  
ATOM   1260  O   SER A  82      33.417 -34.200  38.766  1.00  0.70           O  
ATOM   1261  CB  SER A  82      34.019 -35.406  35.920  1.00  0.70           C  
ATOM   1262  OG  SER A  82      34.755 -36.489  36.411  1.00  0.70           O  
ATOM   1263  H   SER A  82      32.104 -33.169  36.726  1.00  0.70           H  
ATOM   1264  HA  SER A  82      32.131 -36.107  36.527  1.00  0.70           H  
ATOM   1265 1HB  SER A  82      33.766 -35.585  34.885  1.00  0.70           H  
ATOM   1266 2HB  SER A  82      34.604 -34.501  35.968  1.00  0.70           H  
ATOM   1267  HG  SER A  82      35.646 -36.368  36.069  1.00  0.70           H  
ATOM   1268  N   ASN A  83      33.137 -36.437  38.724  1.00  0.69           N  
ATOM   1269  CA  ASN A  83      33.490 -36.687  40.108  1.00  0.69           C  
ATOM   1270  C   ASN A  83      34.942 -37.124  40.235  1.00  0.69           C  
ATOM   1271  O   ASN A  83      35.389 -37.522  41.314  1.00  0.69           O  
ATOM   1272  CB  ASN A  83      32.560 -37.742  40.675  1.00  0.69           C  
ATOM   1273  CG  ASN A  83      31.089 -37.284  40.742  1.00  0.69           C  
ATOM   1274  OD1 ASN A  83      30.728 -36.137  41.075  1.00  0.69           O  
ATOM   1275  ND2 ASN A  83      30.221 -38.204  40.406  1.00  0.69           N  
ATOM   1276  H   ASN A  83      32.890 -37.224  38.140  1.00  0.69           H  
ATOM   1277  HA  ASN A  83      33.400 -35.776  40.667  1.00  0.69           H  
ATOM   1278 1HB  ASN A  83      32.623 -38.643  40.059  1.00  0.69           H  
ATOM   1279 2HB  ASN A  83      32.891 -38.011  41.677  1.00  0.69           H  
ATOM   1280 1HD2 ASN A  83      29.241 -37.997  40.418  1.00  0.69           H  
ATOM   1281 2HD2 ASN A  83      30.535 -39.115  40.139  1.00  0.69           H  
ATOM   1282  N   HIS A  84      35.685 -37.024  39.133  1.00  0.69           N  
ATOM   1283  CA  HIS A  84      37.068 -37.454  39.116  1.00  0.69           C  
ATOM   1284  C   HIS A  84      37.982 -36.411  38.483  1.00  0.69           C  
ATOM   1285  O   HIS A  84      37.755 -35.948  37.355  1.00  0.69           O  
ATOM   1286  CB  HIS A  84      37.177 -38.765  38.337  1.00  0.69           C  
ATOM   1287  CG  HIS A  84      36.309 -39.855  38.897  1.00  0.69           C  
ATOM   1288  ND1 HIS A  84      36.670 -40.616  39.987  1.00  0.69           N  
ATOM   1289  CD2 HIS A  84      35.086 -40.297  38.517  1.00  0.69           C  
ATOM   1290  CE1 HIS A  84      35.706 -41.480  40.255  1.00  0.69           C  
ATOM   1291  NE2 HIS A  84      34.734 -41.307  39.376  1.00  0.69           N  
ATOM   1292  H   HIS A  84      35.265 -36.680  38.278  1.00  0.69           H  
ATOM   1293  HA  HIS A  84      37.412 -37.626  40.135  1.00  0.69           H  
ATOM   1294 1HB  HIS A  84      36.890 -38.596  37.299  1.00  0.69           H  
ATOM   1295 2HB  HIS A  84      38.210 -39.109  38.344  1.00  0.69           H  
ATOM   1296  HD1 HIS A  84      37.516 -40.532  40.515  1.00  0.69           H  
ATOM   1297  HD2 HIS A  84      34.408 -39.998  37.717  1.00  0.69           H  
ATOM   1298  HE1 HIS A  84      35.802 -42.177  41.087  1.00  0.69           H  
ATOM   1299  N   GLU A  85      39.058 -36.104  39.207  1.00  0.68           N  
ATOM   1300  CA  GLU A  85      40.054 -35.124  38.790  1.00  0.68           C  
ATOM   1301  C   GLU A  85      40.597 -35.449  37.408  1.00  0.68           C  
ATOM   1302  O   GLU A  85      40.718 -34.566  36.568  1.00  0.68           O  
ATOM   1303  CB  GLU A  85      41.196 -35.112  39.817  1.00  0.68           C  
ATOM   1304  CG  GLU A  85      42.301 -34.069  39.634  1.00  0.68           C  
ATOM   1305  CD  GLU A  85      43.383 -34.215  40.730  1.00  0.68           C  
ATOM   1306  OE1 GLU A  85      43.933 -35.285  40.833  1.00  0.68           O  
ATOM   1307  OE2 GLU A  85      43.646 -33.273  41.456  1.00  0.68           O  
ATOM   1308  H   GLU A  85      39.171 -36.548  40.109  1.00  0.68           H  
ATOM   1309  HA  GLU A  85      39.589 -34.140  38.754  1.00  0.68           H  
ATOM   1310 1HB  GLU A  85      40.784 -34.971  40.811  1.00  0.68           H  
ATOM   1311 2HB  GLU A  85      41.682 -36.086  39.811  1.00  0.68           H  
ATOM   1312 1HG  GLU A  85      42.763 -34.198  38.654  1.00  0.68           H  
ATOM   1313 2HG  GLU A  85      41.866 -33.067  39.676  1.00  0.68           H  
ATOM   1314  N   GLY A  86      40.880 -36.727  37.155  1.00  0.66           N  
ATOM   1315  CA  GLY A  86      41.452 -37.143  35.879  1.00  0.66           C  
ATOM   1316  C   GLY A  86      40.616 -36.663  34.704  1.00  0.66           C  
ATOM   1317  O   GLY A  86      41.123 -35.984  33.814  1.00  0.66           O  
ATOM   1318  H   GLY A  86      40.728 -37.410  37.880  1.00  0.66           H  
ATOM   1319 1HA  GLY A  86      42.465 -36.746  35.790  1.00  0.66           H  
ATOM   1320 2HA  GLY A  86      41.530 -38.230  35.853  1.00  0.66           H  
ATOM   1321  N   ALA A  87      39.330 -37.014  34.700  1.00  0.65           N  
ATOM   1322  CA  ALA A  87      38.451 -36.627  33.603  1.00  0.65           C  
ATOM   1323  C   ALA A  87      38.361 -35.107  33.465  1.00  0.65           C  
ATOM   1324  O   ALA A  87      38.279 -34.591  32.348  1.00  0.65           O  
ATOM   1325  CB  ALA A  87      37.076 -37.214  33.808  1.00  0.65           C  
ATOM   1326  H   ALA A  87      38.963 -37.555  35.468  1.00  0.65           H  
ATOM   1327  HA  ALA A  87      38.869 -37.026  32.680  1.00  0.65           H  
ATOM   1328 1HB  ALA A  87      36.434 -36.947  32.972  1.00  0.65           H  
ATOM   1329 2HB  ALA A  87      37.148 -38.297  33.878  1.00  0.65           H  
ATOM   1330 3HB  ALA A  87      36.673 -36.820  34.716  1.00  0.65           H  
ATOM   1331  N   ILE A  88      38.405 -34.377  34.584  1.00  0.64           N  
ATOM   1332  CA  ILE A  88      38.350 -32.918  34.499  1.00  0.64           C  
ATOM   1333  C   ILE A  88      39.573 -32.394  33.768  1.00  0.64           C  
ATOM   1334  O   ILE A  88      39.457 -31.533  32.886  1.00  0.64           O  
ATOM   1335  CB  ILE A  88      38.255 -32.271  35.891  1.00  0.64           C  
ATOM   1336  CG1 ILE A  88      36.885 -32.611  36.489  1.00  0.64           C  
ATOM   1337  CG2 ILE A  88      38.503 -30.747  35.785  1.00  0.64           C  
ATOM   1338  CD1 ILE A  88      36.749 -32.306  37.939  1.00  0.64           C  
ATOM   1339  H   ILE A  88      38.457 -34.837  35.497  1.00  0.64           H  
ATOM   1340  HA  ILE A  88      37.481 -32.631  33.929  1.00  0.64           H  
ATOM   1341  HB  ILE A  88      39.006 -32.705  36.545  1.00  0.64           H  
ATOM   1342 1HG1 ILE A  88      36.113 -32.067  35.953  1.00  0.64           H  
ATOM   1343 2HG1 ILE A  88      36.721 -33.680  36.358  1.00  0.64           H  
ATOM   1344 1HG2 ILE A  88      38.440 -30.295  36.772  1.00  0.64           H  
ATOM   1345 2HG2 ILE A  88      39.496 -30.567  35.370  1.00  0.64           H  
ATOM   1346 3HG2 ILE A  88      37.763 -30.310  35.138  1.00  0.64           H  
ATOM   1347 1HD1 ILE A  88      35.757 -32.610  38.269  1.00  0.64           H  
ATOM   1348 2HD1 ILE A  88      37.496 -32.866  38.481  1.00  0.64           H  
ATOM   1349 3HD1 ILE A  88      36.888 -31.242  38.112  1.00  0.64           H  
ATOM   1350  N   ILE A  89      40.736 -32.937  34.102  1.00  0.64           N  
ATOM   1351  CA  ILE A  89      41.961 -32.488  33.474  1.00  0.64           C  
ATOM   1352  C   ILE A  89      41.943 -32.861  31.997  1.00  0.64           C  
ATOM   1353  O   ILE A  89      42.318 -32.052  31.139  1.00  0.64           O  
ATOM   1354  CB  ILE A  89      43.181 -33.130  34.141  1.00  0.64           C  
ATOM   1355  CG1 ILE A  89      43.228 -32.718  35.617  1.00  0.64           C  
ATOM   1356  CG2 ILE A  89      44.445 -32.723  33.404  1.00  0.64           C  
ATOM   1357  CD1 ILE A  89      43.276 -31.303  35.858  1.00  0.64           C  
ATOM   1358  H   ILE A  89      40.763 -33.653  34.832  1.00  0.64           H  
ATOM   1359  HA  ILE A  89      42.029 -31.407  33.563  1.00  0.64           H  
ATOM   1360  HB  ILE A  89      43.076 -34.217  34.112  1.00  0.64           H  
ATOM   1361 1HG1 ILE A  89      42.358 -33.068  36.090  1.00  0.64           H  
ATOM   1362 2HG1 ILE A  89      44.093 -33.182  36.089  1.00  0.64           H  
ATOM   1363 1HG2 ILE A  89      45.306 -33.189  33.877  1.00  0.64           H  
ATOM   1364 2HG2 ILE A  89      44.377 -33.053  32.366  1.00  0.64           H  
ATOM   1365 3HG2 ILE A  89      44.552 -31.649  33.435  1.00  0.64           H  
ATOM   1366 1HD1 ILE A  89      43.285 -31.147  36.927  1.00  0.64           H  
ATOM   1367 2HD1 ILE A  89      44.165 -30.910  35.426  1.00  0.64           H  
ATOM   1368 3HD1 ILE A  89      42.404 -30.822  35.423  1.00  0.64           H  
ATOM   1369  N   ASP A  90      41.481 -34.077  31.686  1.00  0.65           N  
ATOM   1370  CA  ASP A  90      41.412 -34.503  30.298  1.00  0.65           C  
ATOM   1371  C   ASP A  90      40.500 -33.586  29.493  1.00  0.65           C  
ATOM   1372  O   ASP A  90      40.855 -33.195  28.380  1.00  0.65           O  
ATOM   1373  CB  ASP A  90      40.904 -35.946  30.185  1.00  0.65           C  
ATOM   1374  CG  ASP A  90      41.919 -37.024  30.623  1.00  0.65           C  
ATOM   1375  OD1 ASP A  90      43.083 -36.718  30.768  1.00  0.65           O  
ATOM   1376  OD2 ASP A  90      41.509 -38.154  30.786  1.00  0.65           O  
ATOM   1377  H   ASP A  90      41.191 -34.713  32.429  1.00  0.65           H  
ATOM   1378  HA  ASP A  90      42.413 -34.450  29.872  1.00  0.65           H  
ATOM   1379 1HB  ASP A  90      40.012 -36.047  30.797  1.00  0.65           H  
ATOM   1380 2HB  ASP A  90      40.609 -36.144  29.155  1.00  0.65           H  
ATOM   1381  N   LYS A  91      39.376 -33.160  30.085  1.00  0.68           N  
ATOM   1382  CA  LYS A  91      38.438 -32.283  29.389  1.00  0.68           C  
ATOM   1383  C   LYS A  91      39.064 -30.912  29.141  1.00  0.68           C  
ATOM   1384  O   LYS A  91      38.872 -30.318  28.077  1.00  0.68           O  
ATOM   1385  CB  LYS A  91      37.123 -32.161  30.160  1.00  0.68           C  
ATOM   1386  CG  LYS A  91      36.093 -31.296  29.472  1.00  0.68           C  
ATOM   1387  CD  LYS A  91      35.707 -31.822  28.069  1.00  0.68           C  
ATOM   1388  CE  LYS A  91      34.954 -33.143  28.122  1.00  0.68           C  
ATOM   1389  NZ  LYS A  91      34.514 -33.610  26.750  1.00  0.68           N  
ATOM   1390  H   LYS A  91      39.131 -33.506  31.014  1.00  0.68           H  
ATOM   1391  HA  LYS A  91      38.216 -32.728  28.417  1.00  0.68           H  
ATOM   1392 1HB  LYS A  91      36.695 -33.154  30.316  1.00  0.68           H  
ATOM   1393 2HB  LYS A  91      37.320 -31.736  31.150  1.00  0.68           H  
ATOM   1394 1HG  LYS A  91      35.210 -31.189  30.083  1.00  0.68           H  
ATOM   1395 2HG  LYS A  91      36.553 -30.345  29.368  1.00  0.68           H  
ATOM   1396 1HD  LYS A  91      35.075 -31.086  27.566  1.00  0.68           H  
ATOM   1397 2HD  LYS A  91      36.607 -31.965  27.469  1.00  0.68           H  
ATOM   1398 1HE  LYS A  91      35.600 -33.900  28.566  1.00  0.68           H  
ATOM   1399 2HE  LYS A  91      34.079 -33.021  28.730  1.00  0.68           H  
ATOM   1400 1HZ  LYS A  91      34.027 -34.481  26.827  1.00  0.68           H  
ATOM   1401 2HZ  LYS A  91      33.879 -32.912  26.318  1.00  0.68           H  
ATOM   1402 3HZ  LYS A  91      35.352 -33.740  26.158  1.00  0.68           H  
ATOM   1403  N   LEU A  92      39.831 -30.405  30.101  1.00  0.73           N  
ATOM   1404  CA  LEU A  92      40.502 -29.133  29.877  1.00  0.73           C  
ATOM   1405  C   LEU A  92      41.511 -29.249  28.727  1.00  0.73           C  
ATOM   1406  O   LEU A  92      41.631 -28.343  27.894  1.00  0.73           O  
ATOM   1407  CB  LEU A  92      41.190 -28.678  31.158  1.00  0.73           C  
ATOM   1408  CG  LEU A  92      40.249 -28.229  32.280  1.00  0.73           C  
ATOM   1409  CD1 LEU A  92      41.031 -27.991  33.578  1.00  0.73           C  
ATOM   1410  CD2 LEU A  92      39.572 -26.971  31.812  1.00  0.73           C  
ATOM   1411  H   LEU A  92      39.939 -30.900  30.989  1.00  0.73           H  
ATOM   1412  HA  LEU A  92      39.752 -28.393  29.605  1.00  0.73           H  
ATOM   1413 1HB  LEU A  92      41.785 -29.507  31.541  1.00  0.73           H  
ATOM   1414 2HB  LEU A  92      41.861 -27.851  30.924  1.00  0.73           H  
ATOM   1415  HG  LEU A  92      39.501 -28.999  32.478  1.00  0.73           H  
ATOM   1416 1HD1 LEU A  92      40.344 -27.662  34.354  1.00  0.73           H  
ATOM   1417 2HD1 LEU A  92      41.510 -28.919  33.887  1.00  0.73           H  
ATOM   1418 3HD1 LEU A  92      41.787 -27.228  33.413  1.00  0.73           H  
ATOM   1419 1HD2 LEU A  92      38.900 -26.611  32.580  1.00  0.73           H  
ATOM   1420 2HD2 LEU A  92      40.315 -26.223  31.604  1.00  0.73           H  
ATOM   1421 3HD2 LEU A  92      39.017 -27.181  30.901  1.00  0.73           H  
ATOM   1422  N   GLN A  93      42.206 -30.384  28.637  1.00  0.79           N  
ATOM   1423  CA  GLN A  93      43.143 -30.530  27.536  1.00  0.79           C  
ATOM   1424  C   GLN A  93      42.380 -30.656  26.214  1.00  0.79           C  
ATOM   1425  O   GLN A  93      42.787 -30.067  25.206  1.00  0.79           O  
ATOM   1426  CB  GLN A  93      44.067 -31.726  27.759  1.00  0.79           C  
ATOM   1427  CG  GLN A  93      45.023 -31.550  28.956  1.00  0.79           C  
ATOM   1428  CD  GLN A  93      45.962 -30.341  28.817  1.00  0.79           C  
ATOM   1429  OE1 GLN A  93      46.601 -30.149  27.779  1.00  0.79           O  
ATOM   1430  NE2 GLN A  93      46.041 -29.536  29.876  1.00  0.79           N  
ATOM   1431  H   GLN A  93      42.104 -31.115  29.345  1.00  0.79           H  
ATOM   1432  HA  GLN A  93      43.758 -29.633  27.484  1.00  0.79           H  
ATOM   1433 1HB  GLN A  93      43.460 -32.618  27.944  1.00  0.79           H  
ATOM   1434 2HB  GLN A  93      44.658 -31.908  26.863  1.00  0.79           H  
ATOM   1435 1HG  GLN A  93      44.424 -31.408  29.854  1.00  0.79           H  
ATOM   1436 2HG  GLN A  93      45.631 -32.449  29.057  1.00  0.79           H  
ATOM   1437 1HE2 GLN A  93      46.633 -28.707  29.875  1.00  0.79           H  
ATOM   1438 2HE2 GLN A  93      45.496 -29.741  30.684  1.00  0.79           H  
ATOM   1439  N   GLU A  94      41.225 -31.340  26.223  1.00  0.87           N  
ATOM   1440  CA  GLU A  94      40.438 -31.443  24.998  1.00  0.87           C  
ATOM   1441  C   GLU A  94      39.990 -30.059  24.566  1.00  0.87           C  
ATOM   1442  O   GLU A  94      39.987 -29.759  23.376  1.00  0.87           O  
ATOM   1443  CB  GLU A  94      39.185 -32.320  25.151  1.00  0.87           C  
ATOM   1444  CG  GLU A  94      39.394 -33.822  25.302  1.00  0.87           C  
ATOM   1445  CD  GLU A  94      38.060 -34.572  25.404  1.00  0.87           C  
ATOM   1446  OE1 GLU A  94      37.026 -33.921  25.357  1.00  0.87           O  
ATOM   1447  OE2 GLU A  94      38.073 -35.772  25.526  1.00  0.87           O  
ATOM   1448  H   GLU A  94      40.924 -31.821  27.070  1.00  0.87           H  
ATOM   1449  HA  GLU A  94      41.065 -31.866  24.214  1.00  0.87           H  
ATOM   1450 1HB  GLU A  94      38.636 -31.989  26.026  1.00  0.87           H  
ATOM   1451 2HB  GLU A  94      38.539 -32.168  24.302  1.00  0.87           H  
ATOM   1452 1HG  GLU A  94      39.947 -34.193  24.441  1.00  0.87           H  
ATOM   1453 2HG  GLU A  94      39.983 -34.015  26.189  1.00  0.87           H  
ATOM   1454  N   ALA A  95      39.659 -29.196  25.533  1.00  0.97           N  
ATOM   1455  CA  ALA A  95      39.200 -27.851  25.225  1.00  0.97           C  
ATOM   1456  C   ALA A  95      40.229 -27.110  24.400  1.00  0.97           C  
ATOM   1457  O   ALA A  95      39.915 -26.397  23.440  1.00  0.97           O  
ATOM   1458  CB  ALA A  95      38.962 -27.081  26.506  1.00  0.97           C  
ATOM   1459  H   ALA A  95      39.668 -29.512  26.504  1.00  0.97           H  
ATOM   1460  HA  ALA A  95      38.280 -27.941  24.658  1.00  0.97           H  
ATOM   1461 1HB  ALA A  95      38.592 -26.093  26.278  1.00  0.97           H  
ATOM   1462 2HB  ALA A  95      38.253 -27.612  27.097  1.00  0.97           H  
ATOM   1463 3HB  ALA A  95      39.877 -26.990  27.058  1.00  0.97           H  
ATOM   1464  N   TYR A  96      41.486 -27.314  24.750  1.00  1.06           N  
ATOM   1465  CA  TYR A  96      42.563 -26.701  24.009  1.00  1.06           C  
ATOM   1466  C   TYR A  96      42.572 -27.215  22.572  1.00  1.06           C  
ATOM   1467  O   TYR A  96      42.522 -26.450  21.603  1.00  1.06           O  
ATOM   1468  CB  TYR A  96      43.878 -27.012  24.693  1.00  1.06           C  
ATOM   1469  CG  TYR A  96      45.068 -26.380  24.082  1.00  1.06           C  
ATOM   1470  CD1 TYR A  96      45.341 -25.040  24.343  1.00  1.06           C  
ATOM   1471  CD2 TYR A  96      45.896 -27.122  23.267  1.00  1.06           C  
ATOM   1472  CE1 TYR A  96      46.450 -24.449  23.785  1.00  1.06           C  
ATOM   1473  CE2 TYR A  96      47.006 -26.540  22.703  1.00  1.06           C  
ATOM   1474  CZ  TYR A  96      47.288 -25.204  22.956  1.00  1.06           C  
ATOM   1475  OH  TYR A  96      48.400 -24.617  22.394  1.00  1.06           O  
ATOM   1476  H   TYR A  96      41.687 -27.895  25.569  1.00  1.06           H  
ATOM   1477  HA  TYR A  96      42.415 -25.631  23.981  1.00  1.06           H  
ATOM   1478 1HB  TYR A  96      43.802 -26.708  25.704  1.00  1.06           H  
ATOM   1479 2HB  TYR A  96      44.045 -28.078  24.693  1.00  1.06           H  
ATOM   1480  HD1 TYR A  96      44.679 -24.462  24.992  1.00  1.06           H  
ATOM   1481  HD2 TYR A  96      45.669 -28.166  23.075  1.00  1.06           H  
ATOM   1482  HE1 TYR A  96      46.671 -23.400  23.988  1.00  1.06           H  
ATOM   1483  HE2 TYR A  96      47.660 -27.128  22.057  1.00  1.06           H  
ATOM   1484  HH  TYR A  96      48.872 -25.267  21.868  1.00  1.06           H  
ATOM   1485  N   TYR A  97      42.573 -28.535  22.438  1.00  1.13           N  
ATOM   1486  CA  TYR A  97      42.710 -29.170  21.133  1.00  1.13           C  
ATOM   1487  C   TYR A  97      41.482 -29.030  20.236  1.00  1.13           C  
ATOM   1488  O   TYR A  97      41.600 -29.067  19.010  1.00  1.13           O  
ATOM   1489  CB  TYR A  97      43.109 -30.627  21.312  1.00  1.13           C  
ATOM   1490  CG  TYR A  97      44.539 -30.740  21.792  1.00  1.13           C  
ATOM   1491  CD1 TYR A  97      44.817 -31.170  23.076  1.00  1.13           C  
ATOM   1492  CD2 TYR A  97      45.573 -30.370  20.946  1.00  1.13           C  
ATOM   1493  CE1 TYR A  97      46.122 -31.237  23.518  1.00  1.13           C  
ATOM   1494  CE2 TYR A  97      46.880 -30.437  21.381  1.00  1.13           C  
ATOM   1495  CZ  TYR A  97      47.158 -30.868  22.660  1.00  1.13           C  
ATOM   1496  OH  TYR A  97      48.463 -30.934  23.090  1.00  1.13           O  
ATOM   1497  H   TYR A  97      42.538 -29.110  23.285  1.00  1.13           H  
ATOM   1498  HA  TYR A  97      43.532 -28.675  20.618  1.00  1.13           H  
ATOM   1499 1HB  TYR A  97      42.454 -31.099  22.050  1.00  1.13           H  
ATOM   1500 2HB  TYR A  97      43.007 -31.165  20.371  1.00  1.13           H  
ATOM   1501  HD1 TYR A  97      44.008 -31.457  23.738  1.00  1.13           H  
ATOM   1502  HD2 TYR A  97      45.352 -30.022  19.936  1.00  1.13           H  
ATOM   1503  HE1 TYR A  97      46.338 -31.576  24.532  1.00  1.13           H  
ATOM   1504  HE2 TYR A  97      47.692 -30.147  20.714  1.00  1.13           H  
ATOM   1505  HH  TYR A  97      49.048 -30.666  22.377  1.00  1.13           H  
ATOM   1506  N   ASN A  98      40.316 -28.822  20.836  1.00  1.15           N  
ATOM   1507  CA  ASN A  98      39.078 -28.666  20.090  1.00  1.15           C  
ATOM   1508  C   ASN A  98      38.749 -27.197  19.825  1.00  1.15           C  
ATOM   1509  O   ASN A  98      37.646 -26.879  19.375  1.00  1.15           O  
ATOM   1510  CB  ASN A  98      37.924 -29.345  20.798  1.00  1.15           C  
ATOM   1511  CG  ASN A  98      38.024 -30.850  20.765  1.00  1.15           C  
ATOM   1512  OD1 ASN A  98      38.454 -31.441  19.768  1.00  1.15           O  
ATOM   1513  ND2 ASN A  98      37.621 -31.480  21.833  1.00  1.15           N  
ATOM   1514  H   ASN A  98      40.279 -28.822  21.851  1.00  1.15           H  
ATOM   1515  HA  ASN A  98      39.203 -29.143  19.118  1.00  1.15           H  
ATOM   1516 1HB  ASN A  98      37.904 -29.015  21.841  1.00  1.15           H  
ATOM   1517 2HB  ASN A  98      36.986 -29.040  20.339  1.00  1.15           H  
ATOM   1518 1HD2 ASN A  98      37.659 -32.480  21.873  1.00  1.15           H  
ATOM   1519 2HD2 ASN A  98      37.280 -30.964  22.618  1.00  1.15           H  
ATOM   1520  N   ASP A  99      39.716 -26.305  20.075  1.00  1.12           N  
ATOM   1521  CA  ASP A  99      39.587 -24.872  19.824  1.00  1.12           C  
ATOM   1522  C   ASP A  99      38.441 -24.188  20.580  1.00  1.12           C  
ATOM   1523  O   ASP A  99      37.699 -23.398  20.001  1.00  1.12           O  
ATOM   1524  CB  ASP A  99      39.414 -24.631  18.311  1.00  1.12           C  
ATOM   1525  CG  ASP A  99      39.766 -23.197  17.826  1.00  1.12           C  
ATOM   1526  OD1 ASP A  99      40.606 -22.570  18.427  1.00  1.12           O  
ATOM   1527  OD2 ASP A  99      39.200 -22.766  16.843  1.00  1.12           O  
ATOM   1528  H   ASP A  99      40.605 -26.619  20.469  1.00  1.12           H  
ATOM   1529  HA  ASP A  99      40.519 -24.402  20.143  1.00  1.12           H  
ATOM   1530 1HB  ASP A  99      40.035 -25.342  17.765  1.00  1.12           H  
ATOM   1531 2HB  ASP A  99      38.378 -24.832  18.034  1.00  1.12           H  
ATOM   1532  N   VAL A 100      38.297 -24.476  21.872  1.00  1.03           N  
ATOM   1533  CA  VAL A 100      37.303 -23.806  22.712  1.00  1.03           C  
ATOM   1534  C   VAL A 100      37.654 -22.329  22.904  1.00  1.03           C  
ATOM   1535  O   VAL A 100      38.813 -21.985  23.120  1.00  1.03           O  
ATOM   1536  CB  VAL A 100      37.183 -24.544  24.049  1.00  1.03           C  
ATOM   1537  CG1 VAL A 100      36.346 -23.807  25.039  1.00  1.03           C  
ATOM   1538  CG2 VAL A 100      36.532 -25.884  23.790  1.00  1.03           C  
ATOM   1539  H   VAL A 100      38.911 -25.168  22.308  1.00  1.03           H  
ATOM   1540  HA  VAL A 100      36.336 -23.863  22.212  1.00  1.03           H  
ATOM   1541  HB  VAL A 100      38.171 -24.672  24.471  1.00  1.03           H  
ATOM   1542 1HG1 VAL A 100      36.293 -24.373  25.961  1.00  1.03           H  
ATOM   1543 2HG1 VAL A 100      36.804 -22.851  25.240  1.00  1.03           H  
ATOM   1544 3HG1 VAL A 100      35.341 -23.661  24.648  1.00  1.03           H  
ATOM   1545 1HG2 VAL A 100      36.444 -26.432  24.725  1.00  1.03           H  
ATOM   1546 2HG2 VAL A 100      35.547 -25.720  23.375  1.00  1.03           H  
ATOM   1547 3HG2 VAL A 100      37.142 -26.451  23.081  1.00  1.03           H  
ATOM   1548  N   ASP A 101      36.650 -21.456  22.776  1.00  0.91           N  
ATOM   1549  CA  ASP A 101      36.830 -20.008  22.888  1.00  0.91           C  
ATOM   1550  C   ASP A 101      36.795 -19.523  24.318  1.00  0.91           C  
ATOM   1551  O   ASP A 101      37.378 -18.493  24.622  1.00  0.91           O  
ATOM   1552  CB  ASP A 101      35.786 -19.265  22.081  1.00  0.91           C  
ATOM   1553  CG  ASP A 101      35.947 -19.450  20.598  1.00  0.91           C  
ATOM   1554  OD1 ASP A 101      36.887 -18.937  20.040  1.00  0.91           O  
ATOM   1555  OD2 ASP A 101      35.142 -20.154  20.029  1.00  0.91           O  
ATOM   1556  H   ASP A 101      35.706 -21.803  22.636  1.00  0.91           H  
ATOM   1557  HA  ASP A 101      37.809 -19.760  22.478  1.00  0.91           H  
ATOM   1558 1HB  ASP A 101      34.795 -19.600  22.381  1.00  0.91           H  
ATOM   1559 2HB  ASP A 101      35.850 -18.200  22.311  1.00  0.91           H  
ATOM   1560  N   GLY A 102      36.116 -20.249  25.194  1.00  0.80           N  
ATOM   1561  CA  GLY A 102      36.103 -19.855  26.604  1.00  0.80           C  
ATOM   1562  C   GLY A 102      35.622 -20.978  27.512  1.00  0.80           C  
ATOM   1563  O   GLY A 102      34.820 -21.817  27.099  1.00  0.80           O  
ATOM   1564  H   GLY A 102      35.587 -21.053  24.856  1.00  0.80           H  
ATOM   1565 1HA  GLY A 102      37.101 -19.546  26.910  1.00  0.80           H  
ATOM   1566 2HA  GLY A 102      35.461 -18.987  26.723  1.00  0.80           H  
ATOM   1567  N   ILE A 103      36.100 -20.961  28.756  1.00  0.72           N  
ATOM   1568  CA  ILE A 103      35.726 -21.965  29.752  1.00  0.72           C  
ATOM   1569  C   ILE A 103      35.114 -21.388  31.023  1.00  0.72           C  
ATOM   1570  O   ILE A 103      35.637 -20.435  31.605  1.00  0.72           O  
ATOM   1571  CB  ILE A 103      36.947 -22.846  30.137  1.00  0.72           C  
ATOM   1572  CG1 ILE A 103      37.441 -23.587  28.915  1.00  0.72           C  
ATOM   1573  CG2 ILE A 103      36.590 -23.847  31.276  1.00  0.72           C  
ATOM   1574  CD1 ILE A 103      38.729 -24.225  29.124  1.00  0.72           C  
ATOM   1575  H   ILE A 103      36.776 -20.233  29.005  1.00  0.72           H  
ATOM   1576  HA  ILE A 103      34.988 -22.616  29.298  1.00  0.72           H  
ATOM   1577  HB  ILE A 103      37.750 -22.201  30.466  1.00  0.72           H  
ATOM   1578 1HG1 ILE A 103      36.728 -24.340  28.651  1.00  0.72           H  
ATOM   1579 2HG1 ILE A 103      37.534 -22.901  28.094  1.00  0.72           H  
ATOM   1580 1HG2 ILE A 103      37.464 -24.443  31.528  1.00  0.72           H  
ATOM   1581 2HG2 ILE A 103      36.268 -23.298  32.155  1.00  0.72           H  
ATOM   1582 3HG2 ILE A 103      35.781 -24.508  30.943  1.00  0.72           H  
ATOM   1583 1HD1 ILE A 103      39.039 -24.732  28.218  1.00  0.72           H  
ATOM   1584 2HD1 ILE A 103      39.446 -23.448  29.377  1.00  0.72           H  
ATOM   1585 3HD1 ILE A 103      38.656 -24.938  29.933  1.00  0.72           H  
ATOM   1586  N   VAL A 104      34.001 -21.971  31.437  1.00  0.66           N  
ATOM   1587  CA  VAL A 104      33.349 -21.614  32.687  1.00  0.66           C  
ATOM   1588  C   VAL A 104      33.566 -22.815  33.587  1.00  0.66           C  
ATOM   1589  O   VAL A 104      33.226 -23.931  33.190  1.00  0.66           O  
ATOM   1590  CB  VAL A 104      31.838 -21.405  32.523  1.00  0.66           C  
ATOM   1591  CG1 VAL A 104      31.237 -21.070  33.836  1.00  0.66           C  
ATOM   1592  CG2 VAL A 104      31.531 -20.359  31.524  1.00  0.66           C  
ATOM   1593  H   VAL A 104      33.624 -22.732  30.872  1.00  0.66           H  
ATOM   1594  HA  VAL A 104      33.813 -20.729  33.123  1.00  0.66           H  
ATOM   1595  HB  VAL A 104      31.404 -22.329  32.211  1.00  0.66           H  
ATOM   1596 1HG1 VAL A 104      30.157 -20.948  33.734  1.00  0.66           H  
ATOM   1597 2HG1 VAL A 104      31.444 -21.862  34.556  1.00  0.66           H  
ATOM   1598 3HG1 VAL A 104      31.681 -20.147  34.171  1.00  0.66           H  
ATOM   1599 1HG2 VAL A 104      30.456 -20.252  31.425  1.00  0.66           H  
ATOM   1600 2HG2 VAL A 104      31.962 -19.407  31.841  1.00  0.66           H  
ATOM   1601 3HG2 VAL A 104      31.948 -20.670  30.580  1.00  0.66           H  
ATOM   1602  N   ILE A 105      34.156 -22.627  34.754  1.00  0.65           N  
ATOM   1603  CA  ILE A 105      34.434 -23.806  35.557  1.00  0.65           C  
ATOM   1604  C   ILE A 105      34.035 -23.656  37.013  1.00  0.65           C  
ATOM   1605  O   ILE A 105      34.272 -22.638  37.649  1.00  0.65           O  
ATOM   1606  CB  ILE A 105      35.939 -24.177  35.415  1.00  0.65           C  
ATOM   1607  CG1 ILE A 105      36.265 -25.522  36.137  1.00  0.65           C  
ATOM   1608  CG2 ILE A 105      36.785 -23.063  35.946  1.00  0.65           C  
ATOM   1609  CD1 ILE A 105      37.597 -26.144  35.729  1.00  0.65           C  
ATOM   1610  H   ILE A 105      34.424 -21.687  35.051  1.00  0.65           H  
ATOM   1611  HA  ILE A 105      33.859 -24.638  35.159  1.00  0.65           H  
ATOM   1612  HB  ILE A 105      36.166 -24.323  34.364  1.00  0.65           H  
ATOM   1613 1HG1 ILE A 105      36.305 -25.351  37.186  1.00  0.65           H  
ATOM   1614 2HG1 ILE A 105      35.471 -26.232  35.938  1.00  0.65           H  
ATOM   1615 1HG2 ILE A 105      37.842 -23.303  35.830  1.00  0.65           H  
ATOM   1616 2HG2 ILE A 105      36.565 -22.140  35.408  1.00  0.65           H  
ATOM   1617 3HG2 ILE A 105      36.562 -22.926  37.001  1.00  0.65           H  
ATOM   1618 1HD1 ILE A 105      37.749 -27.073  36.279  1.00  0.65           H  
ATOM   1619 2HD1 ILE A 105      37.586 -26.356  34.661  1.00  0.65           H  
ATOM   1620 3HD1 ILE A 105      38.401 -25.454  35.957  1.00  0.65           H  
ATOM   1621  N   ASN A 106      33.465 -24.719  37.533  1.00  0.65           N  
ATOM   1622  CA  ASN A 106      33.070 -24.864  38.920  1.00  0.65           C  
ATOM   1623  C   ASN A 106      33.523 -26.210  39.378  1.00  0.65           C  
ATOM   1624  O   ASN A 106      32.701 -27.118  39.449  1.00  0.65           O  
ATOM   1625  CB  ASN A 106      31.575 -24.802  39.118  1.00  0.65           C  
ATOM   1626  CG  ASN A 106      31.198 -24.971  40.606  1.00  0.65           C  
ATOM   1627  OD1 ASN A 106      32.050 -25.185  41.503  1.00  0.65           O  
ATOM   1628  ND2 ASN A 106      29.922 -24.905  40.867  1.00  0.65           N  
ATOM   1629  H   ASN A 106      33.293 -25.504  36.910  1.00  0.65           H  
ATOM   1630  HA  ASN A 106      33.523 -24.075  39.516  1.00  0.65           H  
ATOM   1631 1HB  ASN A 106      31.190 -23.846  38.753  1.00  0.65           H  
ATOM   1632 2HB  ASN A 106      31.101 -25.591  38.537  1.00  0.65           H  
ATOM   1633 1HD2 ASN A 106      29.599 -25.024  41.802  1.00  0.65           H  
ATOM   1634 2HD2 ASN A 106      29.285 -24.768  40.106  1.00  0.65           H  
ATOM   1635  N   PRO A 107      34.773 -26.340  39.823  1.00  0.66           N  
ATOM   1636  CA  PRO A 107      35.420 -27.577  40.160  1.00  0.66           C  
ATOM   1637  C   PRO A 107      35.024 -28.034  41.581  1.00  0.66           C  
ATOM   1638  O   PRO A 107      35.591 -28.992  42.112  1.00  0.66           O  
ATOM   1639  CB  PRO A 107      36.895 -27.189  39.989  1.00  0.66           C  
ATOM   1640  CG  PRO A 107      36.954 -25.764  40.435  1.00  0.66           C  
ATOM   1641  CD  PRO A 107      35.630 -25.143  40.029  1.00  0.66           C  
ATOM   1642  HA  PRO A 107      35.147 -28.327  39.408  1.00  0.66           H  
ATOM   1643 1HB  PRO A 107      37.534 -27.832  40.577  1.00  0.66           H  
ATOM   1644 2HB  PRO A 107      37.199 -27.318  38.939  1.00  0.66           H  
ATOM   1645 1HG  PRO A 107      37.115 -25.752  41.485  1.00  0.66           H  
ATOM   1646 2HG  PRO A 107      37.810 -25.249  39.969  1.00  0.66           H  
ATOM   1647 1HD  PRO A 107      35.252 -24.545  40.877  1.00  0.66           H  
ATOM   1648 2HD  PRO A 107      35.756 -24.533  39.135  1.00  0.66           H  
ATOM   1649  N   GLY A 108      34.050 -27.351  42.203  1.00  0.68           N  
ATOM   1650  CA  GLY A 108      33.589 -27.735  43.526  1.00  0.68           C  
ATOM   1651  C   GLY A 108      34.702 -27.714  44.556  1.00  0.68           C  
ATOM   1652  O   GLY A 108      35.457 -26.751  44.661  1.00  0.68           O  
ATOM   1653  H   GLY A 108      33.568 -26.563  41.764  1.00  0.68           H  
ATOM   1654 1HA  GLY A 108      32.791 -27.059  43.835  1.00  0.68           H  
ATOM   1655 2HA  GLY A 108      33.152 -28.734  43.478  1.00  0.68           H  
ATOM   1656  N   ALA A 109      34.835 -28.815  45.291  1.00  0.69           N  
ATOM   1657  CA  ALA A 109      35.843 -28.979  46.343  1.00  0.69           C  
ATOM   1658  C   ALA A 109      37.260 -28.833  45.806  1.00  0.69           C  
ATOM   1659  O   ALA A 109      38.185 -28.429  46.513  1.00  0.69           O  
ATOM   1660  CB  ALA A 109      35.694 -30.345  46.993  1.00  0.69           C  
ATOM   1661  H   ALA A 109      34.190 -29.574  45.124  1.00  0.69           H  
ATOM   1662  HA  ALA A 109      35.682 -28.201  47.090  1.00  0.69           H  
ATOM   1663 1HB  ALA A 109      36.430 -30.443  47.793  1.00  0.69           H  
ATOM   1664 2HB  ALA A 109      34.692 -30.445  47.407  1.00  0.69           H  
ATOM   1665 3HB  ALA A 109      35.861 -31.121  46.247  1.00  0.69           H  
ATOM   1666  N   PHE A 110      37.447 -29.156  44.536  1.00  0.70           N  
ATOM   1667  CA  PHE A 110      38.768 -29.108  43.957  1.00  0.70           C  
ATOM   1668  C   PHE A 110      39.277 -27.671  43.882  1.00  0.70           C  
ATOM   1669  O   PHE A 110      40.489 -27.441  43.863  1.00  0.70           O  
ATOM   1670  CB  PHE A 110      38.768 -29.763  42.575  1.00  0.70           C  
ATOM   1671  CG  PHE A 110      38.693 -31.253  42.569  1.00  0.70           C  
ATOM   1672  CD1 PHE A 110      39.026 -31.995  43.691  1.00  0.70           C  
ATOM   1673  CD2 PHE A 110      38.300 -31.922  41.420  1.00  0.70           C  
ATOM   1674  CE1 PHE A 110      38.958 -33.375  43.664  1.00  0.70           C  
ATOM   1675  CE2 PHE A 110      38.232 -33.300  41.394  1.00  0.70           C  
ATOM   1676  CZ  PHE A 110      38.558 -34.026  42.512  1.00  0.70           C  
ATOM   1677  H   PHE A 110      36.659 -29.410  43.940  1.00  0.70           H  
ATOM   1678  HA  PHE A 110      39.443 -29.673  44.599  1.00  0.70           H  
ATOM   1679 1HB  PHE A 110      37.917 -29.417  42.047  1.00  0.70           H  
ATOM   1680 2HB  PHE A 110      39.618 -29.452  42.004  1.00  0.70           H  
ATOM   1681  HD1 PHE A 110      39.340 -31.482  44.600  1.00  0.70           H  
ATOM   1682  HD2 PHE A 110      38.040 -31.345  40.534  1.00  0.70           H  
ATOM   1683  HE1 PHE A 110      39.218 -33.950  44.553  1.00  0.70           H  
ATOM   1684  HE2 PHE A 110      37.915 -33.815  40.497  1.00  0.70           H  
ATOM   1685  HZ  PHE A 110      38.500 -35.113  42.489  1.00  0.70           H  
ATOM   1686  N   THR A 111      38.370 -26.687  43.932  1.00  0.69           N  
ATOM   1687  CA  THR A 111      38.756 -25.289  43.812  1.00  0.69           C  
ATOM   1688  C   THR A 111      39.724 -24.851  44.883  1.00  0.69           C  
ATOM   1689  O   THR A 111      40.408 -23.862  44.670  1.00  0.69           O  
ATOM   1690  CB  THR A 111      37.545 -24.329  43.896  1.00  0.69           C  
ATOM   1691  OG1 THR A 111      37.907 -23.022  43.337  1.00  0.69           O  
ATOM   1692  CG2 THR A 111      37.115 -24.108  45.358  1.00  0.69           C  
ATOM   1693  H   THR A 111      37.377 -26.903  44.038  1.00  0.69           H  
ATOM   1694  HA  THR A 111      39.241 -25.150  42.846  1.00  0.69           H  
ATOM   1695  HB  THR A 111      36.705 -24.748  43.361  1.00  0.69           H  
ATOM   1696  HG1 THR A 111      38.464 -23.124  42.519  1.00  0.69           H  
ATOM   1697 1HG2 THR A 111      36.262 -23.438  45.386  1.00  0.69           H  
ATOM   1698 2HG2 THR A 111      36.842 -25.058  45.813  1.00  0.69           H  
ATOM   1699 3HG2 THR A 111      37.926 -23.660  45.923  1.00  0.69           H  
ATOM   1700  N   HIS A 112      39.760 -25.533  46.035  1.00  0.68           N  
ATOM   1701  CA  HIS A 112      40.630 -25.124  47.130  1.00  0.68           C  
ATOM   1702  C   HIS A 112      41.781 -26.092  47.377  1.00  0.68           C  
ATOM   1703  O   HIS A 112      42.516 -25.957  48.359  1.00  0.68           O  
ATOM   1704  CB  HIS A 112      39.807 -24.898  48.417  1.00  0.68           C  
ATOM   1705  CG  HIS A 112      39.016 -26.076  48.937  1.00  0.68           C  
ATOM   1706  ND1 HIS A 112      39.596 -27.111  49.628  1.00  0.68           N  
ATOM   1707  CD2 HIS A 112      37.686 -26.345  48.902  1.00  0.68           C  
ATOM   1708  CE1 HIS A 112      38.665 -27.979  49.986  1.00  0.68           C  
ATOM   1709  NE2 HIS A 112      37.492 -27.537  49.567  1.00  0.68           N  
ATOM   1710  H   HIS A 112      39.177 -26.368  46.149  1.00  0.68           H  
ATOM   1711  HA  HIS A 112      41.085 -24.171  46.885  1.00  0.68           H  
ATOM   1712 1HB  HIS A 112      40.472 -24.563  49.216  1.00  0.68           H  
ATOM   1713 2HB  HIS A 112      39.099 -24.089  48.240  1.00  0.68           H  
ATOM   1714  HD1 HIS A 112      40.569 -27.200  49.835  1.00  0.68           H  
ATOM   1715  HD2 HIS A 112      36.834 -25.812  48.481  1.00  0.68           H  
ATOM   1716  HE1 HIS A 112      38.934 -28.875  50.542  1.00  0.68           H  
ATOM   1717  N   TYR A 113      41.922 -27.092  46.514  1.00  0.67           N  
ATOM   1718  CA  TYR A 113      42.935 -28.117  46.718  1.00  0.67           C  
ATOM   1719  C   TYR A 113      43.664 -28.564  45.454  1.00  0.67           C  
ATOM   1720  O   TYR A 113      44.863 -28.869  45.471  1.00  0.67           O  
ATOM   1721  CB  TYR A 113      42.324 -29.334  47.396  1.00  0.67           C  
ATOM   1722  CG  TYR A 113      43.350 -30.398  47.691  1.00  0.67           C  
ATOM   1723  CD1 TYR A 113      44.186 -30.243  48.787  1.00  0.67           C  
ATOM   1724  CD2 TYR A 113      43.474 -31.515  46.871  1.00  0.67           C  
ATOM   1725  CE1 TYR A 113      45.142 -31.196  49.073  1.00  0.67           C  
ATOM   1726  CE2 TYR A 113      44.433 -32.473  47.161  1.00  0.67           C  
ATOM   1727  CZ  TYR A 113      45.265 -32.313  48.258  1.00  0.67           C  
ATOM   1728  OH  TYR A 113      46.223 -33.262  48.545  1.00  0.67           O  
ATOM   1729  H   TYR A 113      41.322 -27.140  45.694  1.00  0.67           H  
ATOM   1730  HA  TYR A 113      43.695 -27.702  47.383  1.00  0.67           H  
ATOM   1731 1HB  TYR A 113      41.854 -29.037  48.331  1.00  0.67           H  
ATOM   1732 2HB  TYR A 113      41.553 -29.761  46.752  1.00  0.67           H  
ATOM   1733  HD1 TYR A 113      44.088 -29.361  49.423  1.00  0.67           H  
ATOM   1734  HD2 TYR A 113      42.821 -31.637  46.004  1.00  0.67           H  
ATOM   1735  HE1 TYR A 113      45.797 -31.070  49.936  1.00  0.67           H  
ATOM   1736  HE2 TYR A 113      44.537 -33.349  46.523  1.00  0.67           H  
ATOM   1737  HH  TYR A 113      46.742 -32.973  49.301  1.00  0.67           H  
ATOM   1738  N   SER A 114      42.918 -28.769  44.380  1.00  0.65           N  
ATOM   1739  CA  SER A 114      43.506 -29.465  43.269  1.00  0.65           C  
ATOM   1740  C   SER A 114      44.368 -28.602  42.392  1.00  0.65           C  
ATOM   1741  O   SER A 114      43.922 -28.008  41.401  1.00  0.65           O  
ATOM   1742  CB  SER A 114      42.425 -30.043  42.421  1.00  0.65           C  
ATOM   1743  OG  SER A 114      42.954 -30.683  41.298  1.00  0.65           O  
ATOM   1744  H   SER A 114      41.958 -28.452  44.326  1.00  0.65           H  
ATOM   1745  HA  SER A 114      44.119 -30.277  43.662  1.00  0.65           H  
ATOM   1746 1HB  SER A 114      41.818 -30.737  42.998  1.00  0.65           H  
ATOM   1747 2HB  SER A 114      41.793 -29.232  42.098  1.00  0.65           H  
ATOM   1748  HG  SER A 114      43.146 -31.611  41.559  1.00  0.65           H  
ATOM   1749  N   TYR A 115      45.652 -28.697  42.663  1.00  0.64           N  
ATOM   1750  CA  TYR A 115      46.649 -27.956  41.922  1.00  0.64           C  
ATOM   1751  C   TYR A 115      46.711 -28.500  40.502  1.00  0.64           C  
ATOM   1752  O   TYR A 115      47.094 -27.799  39.577  1.00  0.64           O  
ATOM   1753  CB  TYR A 115      47.988 -28.013  42.643  1.00  0.64           C  
ATOM   1754  CG  TYR A 115      47.996 -27.130  43.865  1.00  0.64           C  
ATOM   1755  CD1 TYR A 115      47.970 -27.683  45.131  1.00  0.64           C  
ATOM   1756  CD2 TYR A 115      48.024 -25.756  43.709  1.00  0.64           C  
ATOM   1757  CE1 TYR A 115      47.978 -26.866  46.242  1.00  0.64           C  
ATOM   1758  CE2 TYR A 115      48.036 -24.935  44.815  1.00  0.64           C  
ATOM   1759  CZ  TYR A 115      48.015 -25.488  46.083  1.00  0.64           C  
ATOM   1760  OH  TYR A 115      48.030 -24.674  47.195  1.00  0.64           O  
ATOM   1761  H   TYR A 115      45.892 -29.207  43.510  1.00  0.64           H  
ATOM   1762  HA  TYR A 115      46.339 -26.912  41.869  1.00  0.64           H  
ATOM   1763 1HB  TYR A 115      48.209 -29.037  42.947  1.00  0.64           H  
ATOM   1764 2HB  TYR A 115      48.780 -27.681  41.970  1.00  0.64           H  
ATOM   1765  HD1 TYR A 115      47.940 -28.767  45.254  1.00  0.64           H  
ATOM   1766  HD2 TYR A 115      48.036 -25.325  42.710  1.00  0.64           H  
ATOM   1767  HE1 TYR A 115      47.956 -27.304  47.239  1.00  0.64           H  
ATOM   1768  HE2 TYR A 115      48.059 -23.854  44.690  1.00  0.64           H  
ATOM   1769  HH  TYR A 115      48.006 -23.755  46.921  1.00  0.64           H  
ATOM   1770  N   ALA A 116      46.294 -29.753  40.317  1.00  0.62           N  
ATOM   1771  CA  ALA A 116      46.249 -30.341  38.986  1.00  0.62           C  
ATOM   1772  C   ALA A 116      45.319 -29.537  38.077  1.00  0.62           C  
ATOM   1773  O   ALA A 116      45.602 -29.383  36.884  1.00  0.62           O  
ATOM   1774  CB  ALA A 116      45.765 -31.780  39.054  1.00  0.62           C  
ATOM   1775  H   ALA A 116      45.991 -30.294  41.115  1.00  0.62           H  
ATOM   1776  HA  ALA A 116      47.255 -30.310  38.564  1.00  0.62           H  
ATOM   1777 1HB  ALA A 116      45.746 -32.209  38.054  1.00  0.62           H  
ATOM   1778 2HB  ALA A 116      46.427 -32.365  39.688  1.00  0.62           H  
ATOM   1779 3HB  ALA A 116      44.757 -31.799  39.472  1.00  0.62           H  
ATOM   1780  N   VAL A 117      44.206 -29.022  38.630  1.00  0.61           N  
ATOM   1781  CA  VAL A 117      43.259 -28.258  37.827  1.00  0.61           C  
ATOM   1782  C   VAL A 117      43.882 -26.919  37.550  1.00  0.61           C  
ATOM   1783  O   VAL A 117      43.828 -26.429  36.429  1.00  0.61           O  
ATOM   1784  CB  VAL A 117      41.875 -28.122  38.495  1.00  0.61           C  
ATOM   1785  CG1 VAL A 117      41.005 -27.176  37.680  1.00  0.61           C  
ATOM   1786  CG2 VAL A 117      41.198 -29.499  38.578  1.00  0.61           C  
ATOM   1787  H   VAL A 117      44.029 -29.120  39.629  1.00  0.61           H  
ATOM   1788  HA  VAL A 117      43.111 -28.757  36.876  1.00  0.61           H  
ATOM   1789  HB  VAL A 117      41.998 -27.706  39.500  1.00  0.61           H  
ATOM   1790 1HG1 VAL A 117      40.030 -27.070  38.156  1.00  0.61           H  
ATOM   1791 2HG1 VAL A 117      41.490 -26.208  37.632  1.00  0.61           H  
ATOM   1792 3HG1 VAL A 117      40.877 -27.570  36.677  1.00  0.61           H  
ATOM   1793 1HG2 VAL A 117      40.223 -29.400  39.055  1.00  0.61           H  
ATOM   1794 2HG2 VAL A 117      41.072 -29.905  37.575  1.00  0.61           H  
ATOM   1795 3HG2 VAL A 117      41.815 -30.175  39.159  1.00  0.61           H  
ATOM   1796  N   ARG A 118      44.502 -26.333  38.570  1.00  0.61           N  
ATOM   1797  CA  ARG A 118      45.181 -25.052  38.394  1.00  0.61           C  
ATOM   1798  C   ARG A 118      46.176 -25.132  37.237  1.00  0.61           C  
ATOM   1799  O   ARG A 118      46.149 -24.298  36.324  1.00  0.61           O  
ATOM   1800  CB  ARG A 118      45.974 -24.692  39.635  1.00  0.61           C  
ATOM   1801  CG  ARG A 118      46.607 -23.302  39.674  1.00  0.61           C  
ATOM   1802  CD  ARG A 118      47.938 -23.215  38.988  1.00  0.61           C  
ATOM   1803  NE  ARG A 118      48.919 -24.175  39.456  1.00  0.61           N  
ATOM   1804  CZ  ARG A 118      49.668 -24.084  40.565  1.00  0.61           C  
ATOM   1805  NH1 ARG A 118      49.544 -23.069  41.393  1.00  0.61           N  
ATOM   1806  NH2 ARG A 118      50.540 -25.045  40.796  1.00  0.61           N  
ATOM   1807  H   ARG A 118      44.497 -26.800  39.481  1.00  0.61           H  
ATOM   1808  HA  ARG A 118      44.439 -24.281  38.185  1.00  0.61           H  
ATOM   1809 1HB  ARG A 118      45.345 -24.813  40.513  1.00  0.61           H  
ATOM   1810 2HB  ARG A 118      46.800 -25.381  39.744  1.00  0.61           H  
ATOM   1811 1HG  ARG A 118      45.926 -22.585  39.228  1.00  0.61           H  
ATOM   1812 2HG  ARG A 118      46.783 -23.031  40.712  1.00  0.61           H  
ATOM   1813 1HD  ARG A 118      47.793 -23.390  37.924  1.00  0.61           H  
ATOM   1814 2HD  ARG A 118      48.347 -22.219  39.136  1.00  0.61           H  
ATOM   1815  HE  ARG A 118      49.106 -24.994  38.861  1.00  0.61           H  
ATOM   1816 1HH1 ARG A 118      48.872 -22.342  41.197  1.00  0.61           H  
ATOM   1817 2HH1 ARG A 118      50.123 -23.019  42.217  1.00  0.61           H  
ATOM   1818 1HH2 ARG A 118      50.608 -25.805  40.090  1.00  0.61           H  
ATOM   1819 2HH2 ARG A 118      51.129 -25.030  41.608  1.00  0.61           H  
ATOM   1820  N   ASP A 119      47.044 -26.162  37.273  1.00  0.61           N  
ATOM   1821  CA  ASP A 119      48.070 -26.330  36.252  1.00  0.61           C  
ATOM   1822  C   ASP A 119      47.439 -26.536  34.881  1.00  0.61           C  
ATOM   1823  O   ASP A 119      47.890 -25.954  33.890  1.00  0.61           O  
ATOM   1824  CB  ASP A 119      48.968 -27.550  36.548  1.00  0.61           C  
ATOM   1825  CG  ASP A 119      49.938 -27.412  37.758  1.00  0.61           C  
ATOM   1826  OD1 ASP A 119      50.105 -26.328  38.277  1.00  0.61           O  
ATOM   1827  OD2 ASP A 119      50.529 -28.401  38.124  1.00  0.61           O  
ATOM   1828  H   ASP A 119      46.993 -26.827  38.042  1.00  0.61           H  
ATOM   1829  HA  ASP A 119      48.684 -25.432  36.222  1.00  0.61           H  
ATOM   1830 1HB  ASP A 119      48.323 -28.414  36.737  1.00  0.61           H  
ATOM   1831 2HB  ASP A 119      49.555 -27.783  35.660  1.00  0.61           H  
ATOM   1832  N   ALA A 120      46.379 -27.344  34.818  1.00  0.62           N  
ATOM   1833  CA  ALA A 120      45.718 -27.572  33.549  1.00  0.62           C  
ATOM   1834  C   ALA A 120      45.118 -26.295  33.001  1.00  0.62           C  
ATOM   1835  O   ALA A 120      45.261 -25.999  31.816  1.00  0.62           O  
ATOM   1836  CB  ALA A 120      44.649 -28.608  33.713  1.00  0.62           C  
ATOM   1837  H   ALA A 120      46.041 -27.831  35.651  1.00  0.62           H  
ATOM   1838  HA  ALA A 120      46.461 -27.933  32.840  1.00  0.62           H  
ATOM   1839 1HB  ALA A 120      44.168 -28.805  32.758  1.00  0.62           H  
ATOM   1840 2HB  ALA A 120      45.123 -29.498  34.076  1.00  0.62           H  
ATOM   1841 3HB  ALA A 120      43.912 -28.260  34.432  1.00  0.62           H  
ATOM   1842  N   LEU A 121      44.515 -25.485  33.863  1.00  0.65           N  
ATOM   1843  CA  LEU A 121      43.937 -24.244  33.397  1.00  0.65           C  
ATOM   1844  C   LEU A 121      45.058 -23.330  32.881  1.00  0.65           C  
ATOM   1845  O   LEU A 121      44.932 -22.702  31.826  1.00  0.65           O  
ATOM   1846  CB  LEU A 121      43.141 -23.597  34.538  1.00  0.65           C  
ATOM   1847  CG  LEU A 121      41.834 -24.337  34.965  1.00  0.65           C  
ATOM   1848  CD1 LEU A 121      41.271 -23.680  36.223  1.00  0.65           C  
ATOM   1849  CD2 LEU A 121      40.822 -24.320  33.839  1.00  0.65           C  
ATOM   1850  H   LEU A 121      44.427 -25.750  34.843  1.00  0.65           H  
ATOM   1851  HA  LEU A 121      43.254 -24.464  32.582  1.00  0.65           H  
ATOM   1852 1HB  LEU A 121      43.784 -23.602  35.412  1.00  0.65           H  
ATOM   1853 2HB  LEU A 121      42.921 -22.578  34.304  1.00  0.65           H  
ATOM   1854  HG  LEU A 121      42.071 -25.365  35.190  1.00  0.65           H  
ATOM   1855 1HD1 LEU A 121      40.372 -24.197  36.546  1.00  0.65           H  
ATOM   1856 2HD1 LEU A 121      42.016 -23.724  37.019  1.00  0.65           H  
ATOM   1857 3HD1 LEU A 121      41.025 -22.636  36.018  1.00  0.65           H  
ATOM   1858 1HD2 LEU A 121      39.934 -24.864  34.143  1.00  0.65           H  
ATOM   1859 2HD2 LEU A 121      40.542 -23.325  33.596  1.00  0.65           H  
ATOM   1860 3HD2 LEU A 121      41.268 -24.789  32.979  1.00  0.65           H  
ATOM   1861  N   ALA A 122      46.194 -23.309  33.583  1.00  0.70           N  
ATOM   1862  CA  ALA A 122      47.343 -22.508  33.169  1.00  0.70           C  
ATOM   1863  C   ALA A 122      47.884 -22.949  31.799  1.00  0.70           C  
ATOM   1864  O   ALA A 122      48.266 -22.116  30.969  1.00  0.70           O  
ATOM   1865  CB  ALA A 122      48.449 -22.605  34.211  1.00  0.70           C  
ATOM   1866  H   ALA A 122      46.252 -23.842  34.450  1.00  0.70           H  
ATOM   1867  HA  ALA A 122      47.018 -21.471  33.092  1.00  0.70           H  
ATOM   1868 1HB  ALA A 122      49.287 -21.981  33.914  1.00  0.70           H  
ATOM   1869 2HB  ALA A 122      48.065 -22.273  35.170  1.00  0.70           H  
ATOM   1870 3HB  ALA A 122      48.778 -23.634  34.294  1.00  0.70           H  
ATOM   1871  N   SER A 123      47.861 -24.261  31.538  1.00  0.75           N  
ATOM   1872  CA  SER A 123      48.403 -24.830  30.304  1.00  0.75           C  
ATOM   1873  C   SER A 123      47.587 -24.459  29.077  1.00  0.75           C  
ATOM   1874  O   SER A 123      48.035 -24.661  27.947  1.00  0.75           O  
ATOM   1875  CB  SER A 123      48.483 -26.353  30.377  1.00  0.75           C  
ATOM   1876  OG  SER A 123      47.212 -26.951  30.308  1.00  0.75           O  
ATOM   1877  H   SER A 123      47.523 -24.898  32.260  1.00  0.75           H  
ATOM   1878  HA  SER A 123      49.412 -24.441  30.170  1.00  0.75           H  
ATOM   1879 1HB  SER A 123      49.108 -26.728  29.572  1.00  0.75           H  
ATOM   1880 2HB  SER A 123      48.956 -26.630  31.319  1.00  0.75           H  
ATOM   1881  HG  SER A 123      46.618 -26.439  30.887  1.00  0.75           H  
ATOM   1882  N   ILE A 124      46.380 -23.942  29.285  1.00  0.81           N  
ATOM   1883  CA  ILE A 124      45.513 -23.598  28.185  1.00  0.81           C  
ATOM   1884  C   ILE A 124      45.283 -22.094  28.194  1.00  0.81           C  
ATOM   1885  O   ILE A 124      44.274 -21.613  27.679  1.00  0.81           O  
ATOM   1886  CB  ILE A 124      44.184 -24.370  28.257  1.00  0.81           C  
ATOM   1887  CG1 ILE A 124      43.439 -24.084  29.514  1.00  0.81           C  
ATOM   1888  CG2 ILE A 124      44.494 -25.865  28.243  1.00  0.81           C  
ATOM   1889  CD1 ILE A 124      42.056 -24.629  29.511  1.00  0.81           C  
ATOM   1890  H   ILE A 124      46.046 -23.757  30.232  1.00  0.81           H  
ATOM   1891  HA  ILE A 124      46.003 -23.862  27.250  1.00  0.81           H  
ATOM   1892  HB  ILE A 124      43.567 -24.110  27.407  1.00  0.81           H  
ATOM   1893 1HG1 ILE A 124      43.975 -24.522  30.332  1.00  0.81           H  
ATOM   1894 2HG1 ILE A 124      43.393 -23.007  29.664  1.00  0.81           H  
ATOM   1895 1HG2 ILE A 124      43.566 -26.439  28.273  1.00  0.81           H  
ATOM   1896 2HG2 ILE A 124      45.051 -26.111  27.356  1.00  0.81           H  
ATOM   1897 3HG2 ILE A 124      45.093 -26.115  29.110  1.00  0.81           H  
ATOM   1898 1HD1 ILE A 124      41.569 -24.388  30.453  1.00  0.81           H  
ATOM   1899 2HD1 ILE A 124      41.519 -24.178  28.687  1.00  0.81           H  
ATOM   1900 3HD1 ILE A 124      42.084 -25.713  29.380  1.00  0.81           H  
ATOM   1901  N   ALA A 125      46.275 -21.349  28.727  1.00  0.84           N  
ATOM   1902  CA  ALA A 125      46.256 -19.889  28.934  1.00  0.84           C  
ATOM   1903  C   ALA A 125      45.610 -19.063  27.823  1.00  0.84           C  
ATOM   1904  O   ALA A 125      45.030 -18.015  28.102  1.00  0.84           O  
ATOM   1905  CB  ALA A 125      47.679 -19.388  29.103  1.00  0.84           C  
ATOM   1906  H   ALA A 125      47.078 -21.843  29.123  1.00  0.84           H  
ATOM   1907  HA  ALA A 125      45.715 -19.700  29.855  1.00  0.84           H  
ATOM   1908 1HB  ALA A 125      47.663 -18.319  29.313  1.00  0.84           H  
ATOM   1909 2HB  ALA A 125      48.155 -19.908  29.928  1.00  0.84           H  
ATOM   1910 3HB  ALA A 125      48.241 -19.568  28.190  1.00  0.84           H  
ATOM   1911  N   ALA A 126      45.726 -19.492  26.575  1.00  0.84           N  
ATOM   1912  CA  ALA A 126      45.162 -18.758  25.442  1.00  0.84           C  
ATOM   1913  C   ALA A 126      43.631 -18.598  25.556  1.00  0.84           C  
ATOM   1914  O   ALA A 126      43.054 -17.662  24.995  1.00  0.84           O  
ATOM   1915  CB  ALA A 126      45.501 -19.476  24.147  1.00  0.84           C  
ATOM   1916  H   ALA A 126      46.207 -20.363  26.409  1.00  0.84           H  
ATOM   1917  HA  ALA A 126      45.607 -17.763  25.431  1.00  0.84           H  
ATOM   1918 1HB  ALA A 126      45.106 -18.911  23.304  1.00  0.84           H  
ATOM   1919 2HB  ALA A 126      46.582 -19.564  24.053  1.00  0.84           H  
ATOM   1920 3HB  ALA A 126      45.054 -20.470  24.162  1.00  0.84           H  
ATOM   1921  N   ILE A 127      42.977 -19.547  26.226  1.00  0.81           N  
ATOM   1922  CA  ILE A 127      41.527 -19.571  26.370  1.00  0.81           C  
ATOM   1923  C   ILE A 127      41.095 -18.826  27.652  1.00  0.81           C  
ATOM   1924  O   ILE A 127      41.587 -19.151  28.739  1.00  0.81           O  
ATOM   1925  CB  ILE A 127      41.018 -21.034  26.457  1.00  0.81           C  
ATOM   1926  CG1 ILE A 127      41.372 -21.801  25.218  1.00  0.81           C  
ATOM   1927  CG2 ILE A 127      39.529 -21.099  26.659  1.00  0.81           C  
ATOM   1928  CD1 ILE A 127      41.069 -23.299  25.333  1.00  0.81           C  
ATOM   1929  H   ILE A 127      43.521 -20.276  26.682  1.00  0.81           H  
ATOM   1930  HA  ILE A 127      41.114 -19.113  25.480  1.00  0.81           H  
ATOM   1931  HB  ILE A 127      41.512 -21.528  27.297  1.00  0.81           H  
ATOM   1932 1HG1 ILE A 127      40.814 -21.388  24.386  1.00  0.81           H  
ATOM   1933 2HG1 ILE A 127      42.438 -21.680  25.015  1.00  0.81           H  
ATOM   1934 1HG2 ILE A 127      39.225 -22.136  26.722  1.00  0.81           H  
ATOM   1935 2HG2 ILE A 127      39.260 -20.587  27.573  1.00  0.81           H  
ATOM   1936 3HG2 ILE A 127      39.033 -20.634  25.816  1.00  0.81           H  
ATOM   1937 1HD1 ILE A 127      41.334 -23.774  24.402  1.00  0.81           H  
ATOM   1938 2HD1 ILE A 127      41.636 -23.735  26.147  1.00  0.81           H  
ATOM   1939 3HD1 ILE A 127      40.006 -23.439  25.515  1.00  0.81           H  
ATOM   1940  N   PRO A 128      40.200 -17.824  27.602  1.00  0.76           N  
ATOM   1941  CA  PRO A 128      39.735 -17.111  28.769  1.00  0.76           C  
ATOM   1942  C   PRO A 128      38.994 -18.084  29.652  1.00  0.76           C  
ATOM   1943  O   PRO A 128      38.253 -18.940  29.148  1.00  0.76           O  
ATOM   1944  CB  PRO A 128      38.824 -16.034  28.188  1.00  0.76           C  
ATOM   1945  CG  PRO A 128      38.411 -16.563  26.843  1.00  0.76           C  
ATOM   1946  CD  PRO A 128      39.591 -17.418  26.365  1.00  0.76           C  
ATOM   1947  HA  PRO A 128      40.598 -16.673  29.296  1.00  0.76           H  
ATOM   1948 1HB  PRO A 128      37.967 -15.874  28.854  1.00  0.76           H  
ATOM   1949 2HB  PRO A 128      39.354 -15.090  28.135  1.00  0.76           H  
ATOM   1950 1HG  PRO A 128      37.482 -17.130  26.924  1.00  0.76           H  
ATOM   1951 2HG  PRO A 128      38.200 -15.728  26.154  1.00  0.76           H  
ATOM   1952 1HD  PRO A 128      39.221 -18.272  25.876  1.00  0.76           H  
ATOM   1953 2HD  PRO A 128      40.279 -16.860  25.733  1.00  0.76           H  
ATOM   1954  N   LYS A 129      39.170 -17.941  30.949  1.00  0.71           N  
ATOM   1955  CA  LYS A 129      38.551 -18.832  31.913  1.00  0.71           C  
ATOM   1956  C   LYS A 129      37.882 -18.079  33.046  1.00  0.71           C  
ATOM   1957  O   LYS A 129      38.485 -17.184  33.643  1.00  0.71           O  
ATOM   1958  CB  LYS A 129      39.634 -19.732  32.520  1.00  0.71           C  
ATOM   1959  CG  LYS A 129      40.354 -20.667  31.584  1.00  0.71           C  
ATOM   1960  CD  LYS A 129      41.601 -21.133  32.251  1.00  0.71           C  
ATOM   1961  CE  LYS A 129      42.652 -20.053  32.261  1.00  0.71           C  
ATOM   1962  NZ  LYS A 129      43.220 -19.829  30.938  1.00  0.71           N  
ATOM   1963  H   LYS A 129      39.782 -17.210  31.274  1.00  0.71           H  
ATOM   1964  HA  LYS A 129      37.803 -19.434  31.404  1.00  0.71           H  
ATOM   1965 1HB  LYS A 129      40.389 -19.106  32.992  1.00  0.71           H  
ATOM   1966 2HB  LYS A 129      39.188 -20.342  33.309  1.00  0.71           H  
ATOM   1967 1HG  LYS A 129      39.734 -21.527  31.372  1.00  0.71           H  
ATOM   1968 2HG  LYS A 129      40.598 -20.188  30.660  1.00  0.71           H  
ATOM   1969 1HD  LYS A 129      41.366 -21.327  33.283  1.00  0.71           H  
ATOM   1970 2HD  LYS A 129      41.995 -22.037  31.781  1.00  0.71           H  
ATOM   1971 1HE  LYS A 129      42.202 -19.126  32.612  1.00  0.71           H  
ATOM   1972 2HE  LYS A 129      43.455 -20.338  32.944  1.00  0.71           H  
ATOM   1973 1HZ  LYS A 129      43.912 -19.101  30.995  1.00  0.71           H  
ATOM   1974 2HZ  LYS A 129      43.651 -20.695  30.639  1.00  0.71           H  
ATOM   1975 3HZ  LYS A 129      42.510 -19.555  30.233  1.00  0.71           H  
ATOM   1976  N   ILE A 130      36.670 -18.476  33.389  1.00  0.66           N  
ATOM   1977  CA  ILE A 130      35.981 -17.879  34.525  1.00  0.66           C  
ATOM   1978  C   ILE A 130      35.556 -18.896  35.562  1.00  0.66           C  
ATOM   1979  O   ILE A 130      34.902 -19.891  35.231  1.00  0.66           O  
ATOM   1980  CB  ILE A 130      34.780 -17.029  34.087  1.00  0.66           C  
ATOM   1981  CG1 ILE A 130      35.252 -15.855  33.231  1.00  0.66           C  
ATOM   1982  CG2 ILE A 130      33.961 -16.540  35.298  1.00  0.66           C  
ATOM   1983  CD1 ILE A 130      34.134 -15.041  32.703  1.00  0.66           C  
ATOM   1984  H   ILE A 130      36.219 -19.208  32.840  1.00  0.66           H  
ATOM   1985  HA  ILE A 130      36.676 -17.203  35.009  1.00  0.66           H  
ATOM   1986  HB  ILE A 130      34.136 -17.641  33.452  1.00  0.66           H  
ATOM   1987 1HG1 ILE A 130      35.906 -15.218  33.826  1.00  0.66           H  
ATOM   1988 2HG1 ILE A 130      35.817 -16.228  32.387  1.00  0.66           H  
ATOM   1989 1HG2 ILE A 130      33.113 -15.957  34.951  1.00  0.66           H  
ATOM   1990 2HG2 ILE A 130      33.601 -17.392  35.870  1.00  0.66           H  
ATOM   1991 3HG2 ILE A 130      34.578 -15.924  35.933  1.00  0.66           H  
ATOM   1992 1HD1 ILE A 130      34.527 -14.231  32.105  1.00  0.66           H  
ATOM   1993 2HD1 ILE A 130      33.488 -15.646  32.103  1.00  0.66           H  
ATOM   1994 3HD1 ILE A 130      33.567 -14.641  33.531  1.00  0.66           H  
ATOM   1995  N   GLU A 131      35.952 -18.659  36.809  1.00  0.64           N  
ATOM   1996  CA  GLU A 131      35.590 -19.588  37.864  1.00  0.64           C  
ATOM   1997  C   GLU A 131      34.207 -19.210  38.353  1.00  0.64           C  
ATOM   1998  O   GLU A 131      33.922 -18.025  38.538  1.00  0.64           O  
ATOM   1999  CB  GLU A 131      36.575 -19.518  39.032  1.00  0.64           C  
ATOM   2000  CG  GLU A 131      38.013 -19.801  38.686  1.00  0.64           C  
ATOM   2001  CD  GLU A 131      38.362 -21.205  38.394  1.00  0.64           C  
ATOM   2002  OE1 GLU A 131      37.898 -22.088  39.083  1.00  0.64           O  
ATOM   2003  OE2 GLU A 131      39.138 -21.415  37.495  1.00  0.64           O  
ATOM   2004  H   GLU A 131      36.476 -17.804  37.010  1.00  0.64           H  
ATOM   2005  HA  GLU A 131      35.566 -20.597  37.463  1.00  0.64           H  
ATOM   2006 1HB  GLU A 131      36.533 -18.525  39.483  1.00  0.64           H  
ATOM   2007 2HB  GLU A 131      36.273 -20.236  39.788  1.00  0.64           H  
ATOM   2008 1HG  GLU A 131      38.214 -19.228  37.803  1.00  0.64           H  
ATOM   2009 2HG  GLU A 131      38.649 -19.433  39.479  1.00  0.64           H  
ATOM   2010  N   VAL A 132      33.377 -20.200  38.596  1.00  0.65           N  
ATOM   2011  CA  VAL A 132      32.038 -19.992  39.107  1.00  0.65           C  
ATOM   2012  C   VAL A 132      31.789 -20.812  40.353  1.00  0.65           C  
ATOM   2013  O   VAL A 132      32.047 -22.015  40.381  1.00  0.65           O  
ATOM   2014  CB  VAL A 132      30.982 -20.350  38.036  1.00  0.65           C  
ATOM   2015  CG1 VAL A 132      29.575 -20.181  38.593  1.00  0.65           C  
ATOM   2016  CG2 VAL A 132      31.155 -19.464  36.861  1.00  0.65           C  
ATOM   2017  H   VAL A 132      33.692 -21.141  38.403  1.00  0.65           H  
ATOM   2018  HA  VAL A 132      31.924 -18.941  39.357  1.00  0.65           H  
ATOM   2019  HB  VAL A 132      31.103 -21.393  37.739  1.00  0.65           H  
ATOM   2020 1HG1 VAL A 132      28.855 -20.438  37.827  1.00  0.65           H  
ATOM   2021 2HG1 VAL A 132      29.430 -20.835  39.450  1.00  0.65           H  
ATOM   2022 3HG1 VAL A 132      29.430 -19.143  38.898  1.00  0.65           H  
ATOM   2023 1HG2 VAL A 132      30.409 -19.714  36.129  1.00  0.65           H  
ATOM   2024 2HG2 VAL A 132      31.025 -18.436  37.169  1.00  0.65           H  
ATOM   2025 3HG2 VAL A 132      32.149 -19.592  36.439  1.00  0.65           H  
ATOM   2026  N   HIS A 133      31.251 -20.170  41.372  1.00  0.68           N  
ATOM   2027  CA  HIS A 133      30.912 -20.886  42.584  1.00  0.68           C  
ATOM   2028  C   HIS A 133      29.477 -20.513  42.934  1.00  0.68           C  
ATOM   2029  O   HIS A 133      29.143 -19.334  43.083  1.00  0.68           O  
ATOM   2030  CB  HIS A 133      31.863 -20.520  43.723  1.00  0.68           C  
ATOM   2031  CG  HIS A 133      33.337 -20.745  43.422  1.00  0.68           C  
ATOM   2032  ND1 HIS A 133      34.085 -19.829  42.716  1.00  0.68           N  
ATOM   2033  CD2 HIS A 133      34.186 -21.760  43.728  1.00  0.68           C  
ATOM   2034  CE1 HIS A 133      35.330 -20.255  42.613  1.00  0.68           C  
ATOM   2035  NE2 HIS A 133      35.423 -21.425  43.212  1.00  0.68           N  
ATOM   2036  H   HIS A 133      31.098 -19.165  41.297  1.00  0.68           H  
ATOM   2037  HA  HIS A 133      30.955 -21.963  42.423  1.00  0.68           H  
ATOM   2038 1HB  HIS A 133      31.716 -19.481  43.989  1.00  0.68           H  
ATOM   2039 2HB  HIS A 133      31.602 -21.109  44.601  1.00  0.68           H  
ATOM   2040  HD2 HIS A 133      33.941 -22.668  44.281  1.00  0.68           H  
ATOM   2041  HE1 HIS A 133      36.143 -19.726  42.114  1.00  0.68           H  
ATOM   2042  HE2 HIS A 133      36.285 -21.989  43.279  1.00  0.68           H  
ATOM   2043  N   ILE A 134      28.623 -21.529  43.043  1.00  0.71           N  
ATOM   2044  CA  ILE A 134      27.193 -21.323  43.275  1.00  0.71           C  
ATOM   2045  C   ILE A 134      26.933 -20.691  44.643  1.00  0.71           C  
ATOM   2046  O   ILE A 134      26.231 -19.673  44.762  1.00  0.71           O  
ATOM   2047  CB  ILE A 134      26.489 -22.699  43.189  1.00  0.71           C  
ATOM   2048  CG1 ILE A 134      26.563 -23.228  41.753  1.00  0.71           C  
ATOM   2049  CG2 ILE A 134      25.057 -22.631  43.633  1.00  0.71           C  
ATOM   2050  CD1 ILE A 134      26.154 -24.685  41.621  1.00  0.71           C  
ATOM   2051  H   ILE A 134      28.974 -22.467  42.923  1.00  0.71           H  
ATOM   2052  HA  ILE A 134      26.800 -20.666  42.502  1.00  0.71           H  
ATOM   2053  HB  ILE A 134      27.017 -23.403  43.829  1.00  0.71           H  
ATOM   2054 1HG1 ILE A 134      25.910 -22.621  41.124  1.00  0.71           H  
ATOM   2055 2HG1 ILE A 134      27.588 -23.122  41.391  1.00  0.71           H  
ATOM   2056 1HG2 ILE A 134      24.601 -23.615  43.564  1.00  0.71           H  
ATOM   2057 2HG2 ILE A 134      24.999 -22.273  44.662  1.00  0.71           H  
ATOM   2058 3HG2 ILE A 134      24.543 -21.974  42.994  1.00  0.71           H  
ATOM   2059 1HD1 ILE A 134      26.229 -25.002  40.581  1.00  0.71           H  
ATOM   2060 2HD1 ILE A 134      26.811 -25.303  42.231  1.00  0.71           H  
ATOM   2061 3HD1 ILE A 134      25.125 -24.801  41.958  1.00  0.71           H  
ATOM   2062  N   SER A 135      27.522 -21.291  45.673  1.00  0.76           N  
ATOM   2063  CA  SER A 135      27.417 -20.776  47.026  1.00  0.76           C  
ATOM   2064  C   SER A 135      28.507 -19.731  47.224  1.00  0.76           C  
ATOM   2065  O   SER A 135      29.430 -19.637  46.411  1.00  0.76           O  
ATOM   2066  CB  SER A 135      27.540 -21.904  48.028  1.00  0.76           C  
ATOM   2067  OG  SER A 135      28.821 -22.461  48.007  1.00  0.76           O  
ATOM   2068  H   SER A 135      28.071 -22.119  45.505  1.00  0.76           H  
ATOM   2069  HA  SER A 135      26.444 -20.296  47.151  1.00  0.76           H  
ATOM   2070 1HB  SER A 135      27.320 -21.528  49.027  1.00  0.76           H  
ATOM   2071 2HB  SER A 135      26.801 -22.671  47.800  1.00  0.76           H  
ATOM   2072  HG  SER A 135      29.417 -21.746  48.255  1.00  0.76           H  
ATOM   2073  N   ASN A 136      28.424 -18.946  48.293  1.00  0.82           N  
ATOM   2074  CA  ASN A 136      29.481 -17.974  48.530  1.00  0.82           C  
ATOM   2075  C   ASN A 136      30.573 -18.585  49.397  1.00  0.82           C  
ATOM   2076  O   ASN A 136      30.404 -18.785  50.606  1.00  0.82           O  
ATOM   2077  CB  ASN A 136      28.946 -16.680  49.098  1.00  0.82           C  
ATOM   2078  CG  ASN A 136      30.013 -15.608  49.216  1.00  0.82           C  
ATOM   2079  OD1 ASN A 136      31.209 -15.869  49.423  1.00  0.82           O  
ATOM   2080  ND2 ASN A 136      29.585 -14.375  49.074  1.00  0.82           N  
ATOM   2081  H   ASN A 136      27.649 -19.032  48.935  1.00  0.82           H  
ATOM   2082  HA  ASN A 136      29.933 -17.741  47.578  1.00  0.82           H  
ATOM   2083 1HB  ASN A 136      28.143 -16.307  48.467  1.00  0.82           H  
ATOM   2084 2HB  ASN A 136      28.523 -16.862  50.084  1.00  0.82           H  
ATOM   2085 1HD2 ASN A 136      30.227 -13.610  49.131  1.00  0.82           H  
ATOM   2086 2HD2 ASN A 136      28.615 -14.199  48.902  1.00  0.82           H  
ATOM   2087  N   VAL A 137      31.703 -18.881  48.769  1.00  0.89           N  
ATOM   2088  CA  VAL A 137      32.810 -19.600  49.390  1.00  0.89           C  
ATOM   2089  C   VAL A 137      33.434 -18.873  50.577  1.00  0.89           C  
ATOM   2090  O   VAL A 137      34.138 -19.492  51.365  1.00  0.89           O  
ATOM   2091  CB  VAL A 137      33.911 -19.871  48.345  1.00  0.89           C  
ATOM   2092  CG1 VAL A 137      33.339 -20.699  47.214  1.00  0.89           C  
ATOM   2093  CG2 VAL A 137      34.476 -18.573  47.826  1.00  0.89           C  
ATOM   2094  H   VAL A 137      31.770 -18.650  47.786  1.00  0.89           H  
ATOM   2095  HA  VAL A 137      32.429 -20.560  49.739  1.00  0.89           H  
ATOM   2096  HB  VAL A 137      34.709 -20.451  48.808  1.00  0.89           H  
ATOM   2097 1HG1 VAL A 137      34.125 -20.903  46.492  1.00  0.89           H  
ATOM   2098 2HG1 VAL A 137      32.953 -21.638  47.607  1.00  0.89           H  
ATOM   2099 3HG1 VAL A 137      32.531 -20.144  46.732  1.00  0.89           H  
ATOM   2100 1HG2 VAL A 137      35.257 -18.778  47.095  1.00  0.89           H  
ATOM   2101 2HG2 VAL A 137      33.694 -17.999  47.364  1.00  0.89           H  
ATOM   2102 3HG2 VAL A 137      34.901 -18.015  48.654  1.00  0.89           H  
ATOM   2103  N   HIS A 138      33.131 -17.583  50.742  1.00  0.94           N  
ATOM   2104  CA  HIS A 138      33.692 -16.798  51.832  1.00  0.94           C  
ATOM   2105  C   HIS A 138      32.767 -16.752  53.056  1.00  0.94           C  
ATOM   2106  O   HIS A 138      33.043 -16.043  54.029  1.00  0.94           O  
ATOM   2107  CB  HIS A 138      33.968 -15.381  51.335  1.00  0.94           C  
ATOM   2108  CG  HIS A 138      34.975 -15.342  50.220  1.00  0.94           C  
ATOM   2109  ND1 HIS A 138      36.318 -15.583  50.412  1.00  0.94           N  
ATOM   2110  CD2 HIS A 138      34.820 -15.112  48.892  1.00  0.94           C  
ATOM   2111  CE1 HIS A 138      36.949 -15.507  49.255  1.00  0.94           C  
ATOM   2112  NE2 HIS A 138      36.065 -15.220  48.316  1.00  0.94           N  
ATOM   2113  H   HIS A 138      32.495 -17.127  50.091  1.00  0.94           H  
ATOM   2114  HA  HIS A 138      34.634 -17.230  52.137  1.00  0.94           H  
ATOM   2115 1HB  HIS A 138      33.043 -14.926  50.987  1.00  0.94           H  
ATOM   2116 2HB  HIS A 138      34.343 -14.776  52.159  1.00  0.94           H  
ATOM   2117  HD2 HIS A 138      33.882 -14.892  48.378  1.00  0.94           H  
ATOM   2118  HE1 HIS A 138      38.021 -15.660  49.103  1.00  0.94           H  
ATOM   2119  HE2 HIS A 138      36.268 -15.104  47.331  1.00  0.94           H  
ATOM   2120  N   THR A 139      31.659 -17.498  52.995  1.00  0.98           N  
ATOM   2121  CA  THR A 139      30.691 -17.572  54.090  1.00  0.98           C  
ATOM   2122  C   THR A 139      30.474 -19.034  54.505  1.00  0.98           C  
ATOM   2123  O   THR A 139      29.327 -19.435  54.287  1.00  0.98           O  
ATOM   2124  CB  THR A 139      29.334 -16.992  53.664  1.00  0.98           C  
ATOM   2125  OG1 THR A 139      28.813 -17.753  52.565  1.00  0.98           O  
ATOM   2126  CG2 THR A 139      29.522 -15.551  53.193  1.00  0.98           C  
ATOM   2127  H   THR A 139      31.464 -18.029  52.150  1.00  0.98           H  
ATOM   2128  HA  THR A 139      31.075 -17.020  54.948  1.00  0.98           H  
ATOM   2129  HB  THR A 139      28.636 -17.021  54.498  1.00  0.98           H  
ATOM   2130  HG1 THR A 139      29.538 -17.982  51.941  1.00  0.98           H  
ATOM   2131 1HG2 THR A 139      28.562 -15.143  52.881  1.00  0.98           H  
ATOM   2132 2HG2 THR A 139      29.925 -14.952  54.009  1.00  0.98           H  
ATOM   2133 3HG2 THR A 139      30.212 -15.529  52.351  1.00  0.98           H  
ATOM   2134  N   ARG A 140      31.501 -19.785  54.115  1.00  1.00           N  
ATOM   2135  CA  ARG A 140      31.770 -21.065  54.771  1.00  1.00           C  
ATOM   2136  C   ARG A 140      33.119 -21.104  55.488  1.00  1.00           C  
ATOM   2137  O   ARG A 140      33.729 -20.060  55.719  1.00  1.00           O  
ATOM   2138  CB  ARG A 140      31.680 -22.197  53.757  1.00  1.00           C  
ATOM   2139  CG  ARG A 140      30.307 -22.412  53.151  1.00  1.00           C  
ATOM   2140  CD  ARG A 140      29.382 -22.935  54.191  1.00  1.00           C  
ATOM   2141  NE  ARG A 140      28.067 -23.273  53.681  1.00  1.00           N  
ATOM   2142  CZ  ARG A 140      27.044 -22.403  53.564  1.00  1.00           C  
ATOM   2143  NH1 ARG A 140      27.194 -21.137  53.877  1.00  1.00           N  
ATOM   2144  NH2 ARG A 140      25.877 -22.813  53.137  1.00  1.00           N  
ATOM   2145  H   ARG A 140      31.502 -19.923  53.116  1.00  1.00           H  
ATOM   2146  HA  ARG A 140      30.993 -21.230  55.517  1.00  1.00           H  
ATOM   2147 1HB  ARG A 140      32.379 -22.004  52.942  1.00  1.00           H  
ATOM   2148 2HB  ARG A 140      31.951 -23.139  54.216  1.00  1.00           H  
ATOM   2149 1HG  ARG A 140      29.915 -21.472  52.755  1.00  1.00           H  
ATOM   2150 2HG  ARG A 140      30.375 -23.145  52.348  1.00  1.00           H  
ATOM   2151 1HD  ARG A 140      29.818 -23.832  54.636  1.00  1.00           H  
ATOM   2152 2HD  ARG A 140      29.258 -22.176  54.963  1.00  1.00           H  
ATOM   2153  HE  ARG A 140      27.895 -24.236  53.429  1.00  1.00           H  
ATOM   2154 1HH1 ARG A 140      28.102 -20.766  54.191  1.00  1.00           H  
ATOM   2155 2HH1 ARG A 140      26.422 -20.499  53.782  1.00  1.00           H  
ATOM   2156 1HH2 ARG A 140      25.731 -23.786  52.893  1.00  1.00           H  
ATOM   2157 2HH2 ARG A 140      25.131 -22.144  53.065  1.00  1.00           H  
ATOM   2158  N   GLU A 141      33.533 -22.294  55.927  1.00  0.99           N  
ATOM   2159  CA  GLU A 141      34.753 -22.472  56.712  1.00  0.99           C  
ATOM   2160  C   GLU A 141      35.977 -21.895  56.014  1.00  0.99           C  
ATOM   2161  O   GLU A 141      36.141 -22.059  54.809  1.00  0.99           O  
ATOM   2162  CB  GLU A 141      35.015 -23.960  56.935  1.00  0.99           C  
ATOM   2163  CG  GLU A 141      33.942 -24.715  57.725  1.00  0.99           C  
ATOM   2164  CD  GLU A 141      32.840 -25.320  56.854  1.00  0.99           C  
ATOM   2165  OE1 GLU A 141      32.874 -25.152  55.651  1.00  0.99           O  
ATOM   2166  OE2 GLU A 141      31.967 -25.950  57.402  1.00  0.99           O  
ATOM   2167  H   GLU A 141      32.982 -23.112  55.726  1.00  0.99           H  
ATOM   2168  HA  GLU A 141      34.627 -21.966  57.670  1.00  0.99           H  
ATOM   2169 1HB  GLU A 141      35.107 -24.443  55.964  1.00  0.99           H  
ATOM   2170 2HB  GLU A 141      35.963 -24.086  57.456  1.00  0.99           H  
ATOM   2171 1HG  GLU A 141      34.420 -25.514  58.290  1.00  0.99           H  
ATOM   2172 2HG  GLU A 141      33.489 -24.026  58.438  1.00  0.99           H  
ATOM   2173  N   GLU A 142      36.875 -21.294  56.801  1.00  0.94           N  
ATOM   2174  CA  GLU A 142      38.065 -20.587  56.302  1.00  0.94           C  
ATOM   2175  C   GLU A 142      38.864 -21.296  55.215  1.00  0.94           C  
ATOM   2176  O   GLU A 142      39.321 -20.664  54.261  1.00  0.94           O  
ATOM   2177  CB  GLU A 142      39.005 -20.282  57.466  1.00  0.94           C  
ATOM   2178  CG  GLU A 142      40.240 -19.484  57.076  1.00  0.94           C  
ATOM   2179  CD  GLU A 142      41.131 -19.146  58.254  1.00  0.94           C  
ATOM   2180  OE1 GLU A 142      40.815 -19.540  59.352  1.00  0.94           O  
ATOM   2181  OE2 GLU A 142      42.126 -18.490  58.049  1.00  0.94           O  
ATOM   2182  H   GLU A 142      36.683 -21.260  57.791  1.00  0.94           H  
ATOM   2183  HA  GLU A 142      37.732 -19.637  55.898  1.00  0.94           H  
ATOM   2184 1HB  GLU A 142      38.469 -19.718  58.228  1.00  0.94           H  
ATOM   2185 2HB  GLU A 142      39.338 -21.216  57.919  1.00  0.94           H  
ATOM   2186 1HG  GLU A 142      40.815 -20.064  56.354  1.00  0.94           H  
ATOM   2187 2HG  GLU A 142      39.921 -18.562  56.587  1.00  0.94           H  
ATOM   2188  N   PHE A 143      39.052 -22.598  55.328  1.00  0.86           N  
ATOM   2189  CA  PHE A 143      39.842 -23.316  54.332  1.00  0.86           C  
ATOM   2190  C   PHE A 143      39.257 -23.219  52.918  1.00  0.86           C  
ATOM   2191  O   PHE A 143      39.973 -23.385  51.933  1.00  0.86           O  
ATOM   2192  CB  PHE A 143      40.028 -24.782  54.731  1.00  0.86           C  
ATOM   2193  CG  PHE A 143      38.809 -25.670  54.616  1.00  0.86           C  
ATOM   2194  CD1 PHE A 143      38.535 -26.376  53.448  1.00  0.86           C  
ATOM   2195  CD2 PHE A 143      37.956 -25.827  55.695  1.00  0.86           C  
ATOM   2196  CE1 PHE A 143      37.436 -27.214  53.374  1.00  0.86           C  
ATOM   2197  CE2 PHE A 143      36.861 -26.664  55.616  1.00  0.86           C  
ATOM   2198  CZ  PHE A 143      36.605 -27.355  54.460  1.00  0.86           C  
ATOM   2199  H   PHE A 143      38.650 -23.090  56.112  1.00  0.86           H  
ATOM   2200  HA  PHE A 143      40.834 -22.860  54.308  1.00  0.86           H  
ATOM   2201 1HB  PHE A 143      40.813 -25.216  54.113  1.00  0.86           H  
ATOM   2202 2HB  PHE A 143      40.374 -24.825  55.760  1.00  0.86           H  
ATOM   2203  HD1 PHE A 143      39.197 -26.266  52.588  1.00  0.86           H  
ATOM   2204  HD2 PHE A 143      38.159 -25.284  56.618  1.00  0.86           H  
ATOM   2205  HE1 PHE A 143      37.225 -27.762  52.459  1.00  0.86           H  
ATOM   2206  HE2 PHE A 143      36.197 -26.779  56.475  1.00  0.86           H  
ATOM   2207  HZ  PHE A 143      35.744 -28.012  54.405  1.00  0.86           H  
ATOM   2208  N   ARG A 144      37.955 -22.944  52.817  1.00  0.78           N  
ATOM   2209  CA  ARG A 144      37.275 -22.874  51.538  1.00  0.78           C  
ATOM   2210  C   ARG A 144      37.363 -21.476  50.931  1.00  0.78           C  
ATOM   2211  O   ARG A 144      36.932 -21.260  49.797  1.00  0.78           O  
ATOM   2212  CB  ARG A 144      35.810 -23.202  51.717  1.00  0.78           C  
ATOM   2213  CG  ARG A 144      35.516 -24.596  52.201  1.00  0.78           C  
ATOM   2214  CD  ARG A 144      34.067 -24.814  52.295  1.00  0.78           C  
ATOM   2215  NE  ARG A 144      33.713 -26.079  52.906  1.00  0.78           N  
ATOM   2216  CZ  ARG A 144      33.648 -27.268  52.275  1.00  0.78           C  
ATOM   2217  NH1 ARG A 144      33.939 -27.357  50.994  1.00  0.78           N  
ATOM   2218  NH2 ARG A 144      33.289 -28.348  52.948  1.00  0.78           N  
ATOM   2219  H   ARG A 144      37.409 -22.762  53.655  1.00  0.78           H  
ATOM   2220  HA  ARG A 144      37.733 -23.592  50.859  1.00  0.78           H  
ATOM   2221 1HB  ARG A 144      35.370 -22.507  52.435  1.00  0.78           H  
ATOM   2222 2HB  ARG A 144      35.290 -23.060  50.771  1.00  0.78           H  
ATOM   2223 1HG  ARG A 144      35.955 -25.332  51.528  1.00  0.78           H  
ATOM   2224 2HG  ARG A 144      35.933 -24.702  53.201  1.00  0.78           H  
ATOM   2225 1HD  ARG A 144      33.669 -24.033  52.916  1.00  0.78           H  
ATOM   2226 2HD  ARG A 144      33.617 -24.765  51.309  1.00  0.78           H  
ATOM   2227  HE  ARG A 144      33.466 -26.038  53.908  1.00  0.78           H  
ATOM   2228 1HH1 ARG A 144      34.208 -26.529  50.483  1.00  0.78           H  
ATOM   2229 2HH1 ARG A 144      33.892 -28.250  50.525  1.00  0.78           H  
ATOM   2230 1HH2 ARG A 144      33.060 -28.277  53.934  1.00  0.78           H  
ATOM   2231 2HH2 ARG A 144      33.236 -29.240  52.481  1.00  0.78           H  
ATOM   2232  N   HIS A 145      37.925 -20.516  51.685  1.00  0.71           N  
ATOM   2233  CA  HIS A 145      38.028 -19.139  51.208  1.00  0.71           C  
ATOM   2234  C   HIS A 145      39.205 -19.034  50.252  1.00  0.71           C  
ATOM   2235  O   HIS A 145      39.305 -18.106  49.446  1.00  0.71           O  
ATOM   2236  CB  HIS A 145      38.282 -18.153  52.361  1.00  0.71           C  
ATOM   2237  CG  HIS A 145      37.198 -18.058  53.369  1.00  0.71           C  
ATOM   2238  ND1 HIS A 145      37.121 -17.018  54.288  1.00  0.71           N  
ATOM   2239  CD2 HIS A 145      36.171 -18.880  53.651  1.00  0.71           C  
ATOM   2240  CE1 HIS A 145      36.071 -17.214  55.066  1.00  0.71           C  
ATOM   2241  NE2 HIS A 145      35.493 -18.330  54.699  1.00  0.71           N  
ATOM   2242  H   HIS A 145      38.289 -20.734  52.610  1.00  0.71           H  
ATOM   2243  HA  HIS A 145      37.117 -18.847  50.682  1.00  0.71           H  
ATOM   2244 1HB  HIS A 145      39.194 -18.443  52.881  1.00  0.71           H  
ATOM   2245 2HB  HIS A 145      38.445 -17.158  51.951  1.00  0.71           H  
ATOM   2246  HD2 HIS A 145      35.923 -19.813  53.149  1.00  0.71           H  
ATOM   2247  HE1 HIS A 145      35.742 -16.569  55.879  1.00  0.71           H  
ATOM   2248  HE2 HIS A 145      34.671 -18.757  55.115  1.00  0.71           H  
ATOM   2249  N   THR A 146      40.115 -19.995  50.367  1.00  0.66           N  
ATOM   2250  CA  THR A 146      41.310 -20.035  49.553  1.00  0.66           C  
ATOM   2251  C   THR A 146      41.075 -20.890  48.334  1.00  0.66           C  
ATOM   2252  O   THR A 146      40.686 -22.046  48.451  1.00  0.66           O  
ATOM   2253  CB  THR A 146      42.506 -20.614  50.333  1.00  0.66           C  
ATOM   2254  OG1 THR A 146      42.800 -19.784  51.468  1.00  0.66           O  
ATOM   2255  CG2 THR A 146      43.736 -20.703  49.427  1.00  0.66           C  
ATOM   2256  H   THR A 146      39.960 -20.730  51.044  1.00  0.66           H  
ATOM   2257  HA  THR A 146      41.553 -19.023  49.225  1.00  0.66           H  
ATOM   2258  HB  THR A 146      42.250 -21.617  50.689  1.00  0.66           H  
ATOM   2259  HG1 THR A 146      42.113 -19.892  52.132  1.00  0.66           H  
ATOM   2260 1HG2 THR A 146      44.570 -21.118  49.988  1.00  0.66           H  
ATOM   2261 2HG2 THR A 146      43.521 -21.347  48.573  1.00  0.66           H  
ATOM   2262 3HG2 THR A 146      43.997 -19.708  49.071  1.00  0.66           H  
ATOM   2263  N   SER A 147      41.335 -20.336  47.168  1.00  0.62           N  
ATOM   2264  CA  SER A 147      41.182 -21.094  45.946  1.00  0.62           C  
ATOM   2265  C   SER A 147      42.531 -21.279  45.295  1.00  0.62           C  
ATOM   2266  O   SER A 147      43.388 -20.398  45.361  1.00  0.62           O  
ATOM   2267  CB  SER A 147      40.219 -20.428  44.997  1.00  0.62           C  
ATOM   2268  OG  SER A 147      40.175 -21.105  43.733  1.00  0.62           O  
ATOM   2269  H   SER A 147      41.640 -19.374  47.139  1.00  0.62           H  
ATOM   2270  HA  SER A 147      40.782 -22.068  46.196  1.00  0.62           H  
ATOM   2271 1HB  SER A 147      39.221 -20.418  45.437  1.00  0.62           H  
ATOM   2272 2HB  SER A 147      40.522 -19.398  44.850  1.00  0.62           H  
ATOM   2273  HG  SER A 147      39.523 -21.856  43.835  1.00  0.62           H  
ATOM   2274  N   VAL A 148      42.705 -22.416  44.650  1.00  0.60           N  
ATOM   2275  CA  VAL A 148      43.915 -22.707  43.920  1.00  0.60           C  
ATOM   2276  C   VAL A 148      43.650 -22.546  42.432  1.00  0.60           C  
ATOM   2277  O   VAL A 148      44.549 -22.721  41.622  1.00  0.60           O  
ATOM   2278  CB  VAL A 148      44.418 -24.143  44.207  1.00  0.60           C  
ATOM   2279  CG1 VAL A 148      44.651 -24.318  45.697  1.00  0.60           C  
ATOM   2280  CG2 VAL A 148      43.457 -25.175  43.690  1.00  0.60           C  
ATOM   2281  H   VAL A 148      41.951 -23.088  44.669  1.00  0.60           H  
ATOM   2282  HA  VAL A 148      44.689 -22.000  44.218  1.00  0.60           H  
ATOM   2283  HB  VAL A 148      45.370 -24.281  43.708  1.00  0.60           H  
ATOM   2284 1HG1 VAL A 148      45.031 -25.323  45.893  1.00  0.60           H  
ATOM   2285 2HG1 VAL A 148      45.373 -23.582  46.045  1.00  0.60           H  
ATOM   2286 3HG1 VAL A 148      43.713 -24.182  46.228  1.00  0.60           H  
ATOM   2287 1HG2 VAL A 148      43.861 -26.151  43.894  1.00  0.60           H  
ATOM   2288 2HG2 VAL A 148      42.507 -25.072  44.177  1.00  0.60           H  
ATOM   2289 3HG2 VAL A 148      43.334 -25.055  42.619  1.00  0.60           H  
ATOM   2290  N   THR A 149      42.414 -22.198  42.059  1.00  0.60           N  
ATOM   2291  CA  THR A 149      42.103 -22.039  40.639  1.00  0.60           C  
ATOM   2292  C   THR A 149      41.897 -20.569  40.281  1.00  0.60           C  
ATOM   2293  O   THR A 149      42.248 -20.116  39.191  1.00  0.60           O  
ATOM   2294  CB  THR A 149      40.866 -22.874  40.241  1.00  0.60           C  
ATOM   2295  OG1 THR A 149      39.704 -22.471  41.017  1.00  0.60           O  
ATOM   2296  CG2 THR A 149      41.137 -24.372  40.443  1.00  0.60           C  
ATOM   2297  H   THR A 149      41.701 -22.023  42.760  1.00  0.60           H  
ATOM   2298  HA  THR A 149      42.945 -22.403  40.053  1.00  0.60           H  
ATOM   2299  HB  THR A 149      40.659 -22.695  39.190  1.00  0.60           H  
ATOM   2300  HG1 THR A 149      38.926 -22.485  40.420  1.00  0.60           H  
ATOM   2301 1HG2 THR A 149      40.268 -24.948  40.134  1.00  0.60           H  
ATOM   2302 2HG2 THR A 149      42.000 -24.670  39.846  1.00  0.60           H  
ATOM   2303 3HG2 THR A 149      41.338 -24.561  41.492  1.00  0.60           H  
ATOM   2304  N   VAL A 150      41.499 -19.772  41.257  1.00  0.60           N  
ATOM   2305  CA  VAL A 150      41.314 -18.356  40.969  1.00  0.60           C  
ATOM   2306  C   VAL A 150      42.578 -17.631  40.449  1.00  0.60           C  
ATOM   2307  O   VAL A 150      42.468 -16.851  39.512  1.00  0.60           O  
ATOM   2308  CB  VAL A 150      40.701 -17.614  42.152  1.00  0.60           C  
ATOM   2309  CG1 VAL A 150      40.741 -16.130  41.911  1.00  0.60           C  
ATOM   2310  CG2 VAL A 150      39.265 -18.080  42.291  1.00  0.60           C  
ATOM   2311  H   VAL A 150      41.212 -20.176  42.151  1.00  0.60           H  
ATOM   2312  HA  VAL A 150      40.565 -18.300  40.184  1.00  0.60           H  
ATOM   2313  HB  VAL A 150      41.246 -17.833  43.057  1.00  0.60           H  
ATOM   2314 1HG1 VAL A 150      40.281 -15.614  42.758  1.00  0.60           H  
ATOM   2315 2HG1 VAL A 150      41.771 -15.801  41.801  1.00  0.60           H  
ATOM   2316 3HG1 VAL A 150      40.181 -15.893  41.009  1.00  0.60           H  
ATOM   2317 1HG2 VAL A 150      38.801 -17.574  43.132  1.00  0.60           H  
ATOM   2318 2HG2 VAL A 150      38.717 -17.844  41.375  1.00  0.60           H  
ATOM   2319 3HG2 VAL A 150      39.236 -19.149  42.455  1.00  0.60           H  
ATOM   2320  N   PRO A 151      43.797 -17.858  40.972  1.00  0.62           N  
ATOM   2321  CA  PRO A 151      45.018 -17.204  40.520  1.00  0.62           C  
ATOM   2322  C   PRO A 151      45.325 -17.391  39.026  1.00  0.62           C  
ATOM   2323  O   PRO A 151      46.168 -16.665  38.493  1.00  0.62           O  
ATOM   2324  CB  PRO A 151      46.097 -17.865  41.378  1.00  0.62           C  
ATOM   2325  CG  PRO A 151      45.363 -18.324  42.618  1.00  0.62           C  
ATOM   2326  CD  PRO A 151      44.020 -18.768  42.118  1.00  0.62           C  
ATOM   2327  HA  PRO A 151      44.947 -16.135  40.757  1.00  0.62           H  
ATOM   2328 1HB  PRO A 151      46.558 -18.695  40.819  1.00  0.62           H  
ATOM   2329 2HB  PRO A 151      46.897 -17.142  41.596  1.00  0.62           H  
ATOM   2330 1HG  PRO A 151      45.913 -19.140  43.113  1.00  0.62           H  
ATOM   2331 2HG  PRO A 151      45.289 -17.504  43.347  1.00  0.62           H  
ATOM   2332 1HD  PRO A 151      44.118 -19.797  41.778  1.00  0.62           H  
ATOM   2333 2HD  PRO A 151      43.292 -18.651  42.915  1.00  0.62           H  
ATOM   2334  N   VAL A 152      44.712 -18.381  38.358  1.00  0.63           N  
ATOM   2335  CA  VAL A 152      44.977 -18.582  36.938  1.00  0.63           C  
ATOM   2336  C   VAL A 152      43.764 -18.267  36.068  1.00  0.63           C  
ATOM   2337  O   VAL A 152      43.782 -18.512  34.855  1.00  0.63           O  
ATOM   2338  CB  VAL A 152      45.441 -20.019  36.650  1.00  0.63           C  
ATOM   2339  CG1 VAL A 152      46.736 -20.288  37.361  1.00  0.63           C  
ATOM   2340  CG2 VAL A 152      44.399 -21.026  37.089  1.00  0.63           C  
ATOM   2341  H   VAL A 152      44.012 -18.977  38.800  1.00  0.63           H  
ATOM   2342  HA  VAL A 152      45.783 -17.912  36.642  1.00  0.63           H  
ATOM   2343  HB  VAL A 152      45.616 -20.121  35.579  1.00  0.63           H  
ATOM   2344 1HG1 VAL A 152      47.054 -21.289  37.118  1.00  0.63           H  
ATOM   2345 2HG1 VAL A 152      47.489 -19.574  37.030  1.00  0.63           H  
ATOM   2346 3HG1 VAL A 152      46.593 -20.195  38.437  1.00  0.63           H  
ATOM   2347 1HG2 VAL A 152      44.753 -22.029  36.863  1.00  0.63           H  
ATOM   2348 2HG2 VAL A 152      44.247 -20.931  38.154  1.00  0.63           H  
ATOM   2349 3HG2 VAL A 152      43.457 -20.843  36.566  1.00  0.63           H  
ATOM   2350  N   CYS A 153      42.702 -17.750  36.679  1.00  0.65           N  
ATOM   2351  CA  CYS A 153      41.498 -17.440  35.927  1.00  0.65           C  
ATOM   2352  C   CYS A 153      41.527 -15.995  35.453  1.00  0.65           C  
ATOM   2353  O   CYS A 153      42.338 -15.192  35.913  1.00  0.65           O  
ATOM   2354  CB  CYS A 153      40.247 -17.670  36.765  1.00  0.65           C  
ATOM   2355  SG  CYS A 153      39.943 -16.429  38.037  1.00  0.65           S  
ATOM   2356  H   CYS A 153      42.730 -17.549  37.679  1.00  0.65           H  
ATOM   2357  HA  CYS A 153      41.445 -18.093  35.060  1.00  0.65           H  
ATOM   2358 1HB  CYS A 153      39.367 -17.726  36.123  1.00  0.65           H  
ATOM   2359 2HB  CYS A 153      40.356 -18.634  37.266  1.00  0.65           H  
ATOM   2360  HG  CYS A 153      41.155 -16.515  38.605  1.00  0.65           H  
ATOM   2361  N   GLN A 154      40.638 -15.672  34.524  1.00  0.66           N  
ATOM   2362  CA  GLN A 154      40.476 -14.328  33.995  1.00  0.66           C  
ATOM   2363  C   GLN A 154      39.246 -13.642  34.568  1.00  0.66           C  
ATOM   2364  O   GLN A 154      38.852 -12.567  34.122  1.00  0.66           O  
ATOM   2365  CB  GLN A 154      40.393 -14.373  32.488  1.00  0.66           C  
ATOM   2366  CG  GLN A 154      41.637 -14.904  31.824  1.00  0.66           C  
ATOM   2367  CD  GLN A 154      42.856 -14.024  32.115  1.00  0.66           C  
ATOM   2368  OE1 GLN A 154      42.813 -12.802  31.930  1.00  0.66           O  
ATOM   2369  NE2 GLN A 154      43.943 -14.639  32.568  1.00  0.66           N  
ATOM   2370  H   GLN A 154      40.004 -16.381  34.174  1.00  0.66           H  
ATOM   2371  HA  GLN A 154      41.347 -13.739  34.278  1.00  0.66           H  
ATOM   2372 1HB  GLN A 154      39.560 -15.014  32.204  1.00  0.66           H  
ATOM   2373 2HB  GLN A 154      40.204 -13.371  32.109  1.00  0.66           H  
ATOM   2374 1HG  GLN A 154      41.840 -15.908  32.200  1.00  0.66           H  
ATOM   2375 2HG  GLN A 154      41.476 -14.932  30.754  1.00  0.66           H  
ATOM   2376 1HE2 GLN A 154      44.767 -14.111  32.780  1.00  0.66           H  
ATOM   2377 2HE2 GLN A 154      43.944 -15.628  32.712  1.00  0.66           H  
ATOM   2378  N   GLY A 155      38.634 -14.281  35.544  1.00  0.67           N  
ATOM   2379  CA  GLY A 155      37.447 -13.753  36.180  1.00  0.67           C  
ATOM   2380  C   GLY A 155      36.851 -14.761  37.134  1.00  0.67           C  
ATOM   2381  O   GLY A 155      37.081 -15.965  37.006  1.00  0.67           O  
ATOM   2382  H   GLY A 155      39.020 -15.158  35.862  1.00  0.67           H  
ATOM   2383 1HA  GLY A 155      37.695 -12.837  36.715  1.00  0.67           H  
ATOM   2384 2HA  GLY A 155      36.718 -13.504  35.414  1.00  0.67           H  
ATOM   2385  N   GLU A 156      36.047 -14.259  38.054  1.00  0.69           N  
ATOM   2386  CA  GLU A 156      35.434 -15.074  39.079  1.00  0.69           C  
ATOM   2387  C   GLU A 156      34.029 -14.578  39.425  1.00  0.69           C  
ATOM   2388  O   GLU A 156      33.824 -13.381  39.640  1.00  0.69           O  
ATOM   2389  CB  GLU A 156      36.333 -15.018  40.326  1.00  0.69           C  
ATOM   2390  CG  GLU A 156      35.883 -15.821  41.479  1.00  0.69           C  
ATOM   2391  CD  GLU A 156      36.791 -15.691  42.676  1.00  0.69           C  
ATOM   2392  OE1 GLU A 156      37.739 -14.951  42.598  1.00  0.69           O  
ATOM   2393  OE2 GLU A 156      36.543 -16.336  43.665  1.00  0.69           O  
ATOM   2394  H   GLU A 156      35.882 -13.264  38.068  1.00  0.69           H  
ATOM   2395  HA  GLU A 156      35.366 -16.098  38.719  1.00  0.69           H  
ATOM   2396 1HB  GLU A 156      37.336 -15.367  40.061  1.00  0.69           H  
ATOM   2397 2HB  GLU A 156      36.425 -13.986  40.658  1.00  0.69           H  
ATOM   2398 1HG  GLU A 156      34.918 -15.446  41.734  1.00  0.69           H  
ATOM   2399 2HG  GLU A 156      35.780 -16.869  41.191  1.00  0.69           H  
ATOM   2400  N   VAL A 157      33.081 -15.508  39.506  1.00  0.72           N  
ATOM   2401  CA  VAL A 157      31.707 -15.219  39.900  1.00  0.72           C  
ATOM   2402  C   VAL A 157      31.319 -16.067  41.116  1.00  0.72           C  
ATOM   2403  O   VAL A 157      31.239 -17.293  41.010  1.00  0.72           O  
ATOM   2404  CB  VAL A 157      30.750 -15.544  38.741  1.00  0.72           C  
ATOM   2405  CG1 VAL A 157      29.373 -15.267  39.144  1.00  0.72           C  
ATOM   2406  CG2 VAL A 157      31.116 -14.747  37.485  1.00  0.72           C  
ATOM   2407  H   VAL A 157      33.337 -16.466  39.279  1.00  0.72           H  
ATOM   2408  HA  VAL A 157      31.626 -14.164  40.160  1.00  0.72           H  
ATOM   2409  HB  VAL A 157      30.815 -16.602  38.520  1.00  0.72           H  
ATOM   2410 1HG1 VAL A 157      28.728 -15.521  38.317  1.00  0.72           H  
ATOM   2411 2HG1 VAL A 157      29.109 -15.862  40.022  1.00  0.72           H  
ATOM   2412 3HG1 VAL A 157      29.281 -14.208  39.378  1.00  0.72           H  
ATOM   2413 1HG2 VAL A 157      30.429 -15.007  36.678  1.00  0.72           H  
ATOM   2414 2HG2 VAL A 157      31.044 -13.681  37.695  1.00  0.72           H  
ATOM   2415 3HG2 VAL A 157      32.133 -14.988  37.182  1.00  0.72           H  
ATOM   2416  N   VAL A 158      31.051 -15.416  42.251  1.00  0.76           N  
ATOM   2417  CA  VAL A 158      30.753 -16.127  43.501  1.00  0.76           C  
ATOM   2418  C   VAL A 158      29.450 -15.757  44.196  1.00  0.76           C  
ATOM   2419  O   VAL A 158      29.180 -14.581  44.448  1.00  0.76           O  
ATOM   2420  CB  VAL A 158      31.901 -15.892  44.516  1.00  0.76           C  
ATOM   2421  CG1 VAL A 158      31.586 -16.517  45.848  1.00  0.76           C  
ATOM   2422  CG2 VAL A 158      33.153 -16.505  43.994  1.00  0.76           C  
ATOM   2423  H   VAL A 158      31.101 -14.406  42.256  1.00  0.76           H  
ATOM   2424  HA  VAL A 158      30.713 -17.194  43.273  1.00  0.76           H  
ATOM   2425  HB  VAL A 158      32.039 -14.821  44.663  1.00  0.76           H  
ATOM   2426 1HG1 VAL A 158      32.401 -16.328  46.535  1.00  0.76           H  
ATOM   2427 2HG1 VAL A 158      30.683 -16.066  46.239  1.00  0.76           H  
ATOM   2428 3HG1 VAL A 158      31.445 -17.592  45.721  1.00  0.76           H  
ATOM   2429 1HG2 VAL A 158      33.976 -16.339  44.691  1.00  0.76           H  
ATOM   2430 2HG2 VAL A 158      33.010 -17.563  43.860  1.00  0.76           H  
ATOM   2431 3HG2 VAL A 158      33.388 -16.064  43.062  1.00  0.76           H  
ATOM   2432  N   GLY A 159      28.682 -16.779  44.570  1.00  0.79           N  
ATOM   2433  CA  GLY A 159      27.477 -16.587  45.371  1.00  0.79           C  
ATOM   2434  C   GLY A 159      26.226 -16.166  44.621  1.00  0.79           C  
ATOM   2435  O   GLY A 159      25.298 -15.629  45.226  1.00  0.79           O  
ATOM   2436  H   GLY A 159      28.939 -17.724  44.275  1.00  0.79           H  
ATOM   2437 1HA  GLY A 159      27.266 -17.516  45.894  1.00  0.79           H  
ATOM   2438 2HA  GLY A 159      27.688 -15.848  46.139  1.00  0.79           H  
ATOM   2439  N   LEU A 160      26.180 -16.388  43.314  1.00  0.82           N  
ATOM   2440  CA  LEU A 160      25.000 -15.981  42.557  1.00  0.82           C  
ATOM   2441  C   LEU A 160      24.033 -17.132  42.291  1.00  0.82           C  
ATOM   2442  O   LEU A 160      23.093 -16.987  41.503  1.00  0.82           O  
ATOM   2443  CB  LEU A 160      25.369 -15.345  41.213  1.00  0.82           C  
ATOM   2444  CG  LEU A 160      26.216 -14.082  41.265  1.00  0.82           C  
ATOM   2445  CD1 LEU A 160      26.409 -13.569  39.837  1.00  0.82           C  
ATOM   2446  CD2 LEU A 160      25.554 -13.053  42.152  1.00  0.82           C  
ATOM   2447  H   LEU A 160      26.960 -16.838  42.858  1.00  0.82           H  
ATOM   2448  HA  LEU A 160      24.468 -15.231  43.138  1.00  0.82           H  
ATOM   2449 1HB  LEU A 160      25.919 -16.078  40.649  1.00  0.82           H  
ATOM   2450 2HB  LEU A 160      24.452 -15.113  40.673  1.00  0.82           H  
ATOM   2451  HG  LEU A 160      27.202 -14.324  41.672  1.00  0.82           H  
ATOM   2452 1HD1 LEU A 160      27.033 -12.676  39.847  1.00  0.82           H  
ATOM   2453 2HD1 LEU A 160      26.867 -14.315  39.235  1.00  0.82           H  
ATOM   2454 3HD1 LEU A 160      25.438 -13.328  39.408  1.00  0.82           H  
ATOM   2455 1HD2 LEU A 160      26.171 -12.154  42.188  1.00  0.82           H  
ATOM   2456 2HD2 LEU A 160      24.571 -12.803  41.751  1.00  0.82           H  
ATOM   2457 3HD2 LEU A 160      25.444 -13.457  43.160  1.00  0.82           H  
ATOM   2458  N   GLY A 161      24.247 -18.286  42.914  1.00  0.84           N  
ATOM   2459  CA  GLY A 161      23.362 -19.393  42.645  1.00  0.84           C  
ATOM   2460  C   GLY A 161      23.702 -19.933  41.270  1.00  0.84           C  
ATOM   2461  O   GLY A 161      24.786 -19.678  40.742  1.00  0.84           O  
ATOM   2462  H   GLY A 161      25.020 -18.431  43.564  1.00  0.84           H  
ATOM   2463 1HA  GLY A 161      23.473 -20.150  43.416  1.00  0.84           H  
ATOM   2464 2HA  GLY A 161      22.328 -19.054  42.668  1.00  0.84           H  
ATOM   2465  N   LEU A 162      22.775 -20.646  40.655  1.00  0.83           N  
ATOM   2466  CA  LEU A 162      23.042 -21.255  39.357  1.00  0.83           C  
ATOM   2467  C   LEU A 162      23.187 -20.182  38.273  1.00  0.83           C  
ATOM   2468  O   LEU A 162      23.805 -20.393  37.231  1.00  0.83           O  
ATOM   2469  CB  LEU A 162      21.927 -22.236  39.019  1.00  0.83           C  
ATOM   2470  CG  LEU A 162      22.132 -23.672  39.549  1.00  0.83           C  
ATOM   2471  CD1 LEU A 162      22.300 -23.635  41.050  1.00  0.83           C  
ATOM   2472  CD2 LEU A 162      20.943 -24.496  39.145  1.00  0.83           C  
ATOM   2473  H   LEU A 162      21.886 -20.808  41.109  1.00  0.83           H  
ATOM   2474  HA  LEU A 162      23.978 -21.808  39.421  1.00  0.83           H  
ATOM   2475 1HB  LEU A 162      20.988 -21.861  39.422  1.00  0.83           H  
ATOM   2476 2HB  LEU A 162      21.836 -22.297  37.943  1.00  0.83           H  
ATOM   2477  HG  LEU A 162      23.035 -24.101  39.134  1.00  0.83           H  
ATOM   2478 1HD1 LEU A 162      22.441 -24.641  41.439  1.00  0.83           H  
ATOM   2479 2HD1 LEU A 162      23.163 -23.032  41.299  1.00  0.83           H  
ATOM   2480 3HD1 LEU A 162      21.411 -23.201  41.503  1.00  0.83           H  
ATOM   2481 1HD2 LEU A 162      21.052 -25.522  39.510  1.00  0.83           H  
ATOM   2482 2HD2 LEU A 162      20.085 -24.049  39.577  1.00  0.83           H  
ATOM   2483 3HD2 LEU A 162      20.839 -24.499  38.066  1.00  0.83           H  
ATOM   2484  N   GLY A 163      22.646 -18.996  38.537  1.00  0.81           N  
ATOM   2485  CA  GLY A 163      22.743 -17.874  37.615  1.00  0.81           C  
ATOM   2486  C   GLY A 163      24.201 -17.441  37.414  1.00  0.81           C  
ATOM   2487  O   GLY A 163      24.526 -16.807  36.405  1.00  0.81           O  
ATOM   2488  H   GLY A 163      22.160 -18.864  39.413  1.00  0.81           H  
ATOM   2489 1HA  GLY A 163      22.302 -18.151  36.658  1.00  0.81           H  
ATOM   2490 2HA  GLY A 163      22.164 -17.039  38.005  1.00  0.81           H  
ATOM   2491  N   GLY A 164      25.092 -17.828  38.342  1.00  0.79           N  
ATOM   2492  CA  GLY A 164      26.511 -17.500  38.271  1.00  0.79           C  
ATOM   2493  C   GLY A 164      27.151 -18.030  36.997  1.00  0.79           C  
ATOM   2494  O   GLY A 164      28.129 -17.469  36.493  1.00  0.79           O  
ATOM   2495  H   GLY A 164      24.781 -18.380  39.142  1.00  0.79           H  
ATOM   2496 1HA  GLY A 164      26.622 -16.423  38.314  1.00  0.79           H  
ATOM   2497 2HA  GLY A 164      27.019 -17.917  39.142  1.00  0.79           H  
ATOM   2498  N   TYR A 165      26.595 -19.115  36.462  1.00  0.76           N  
ATOM   2499  CA  TYR A 165      27.124 -19.706  35.254  1.00  0.76           C  
ATOM   2500  C   TYR A 165      26.765 -18.876  34.063  1.00  0.76           C  
ATOM   2501  O   TYR A 165      27.451 -18.902  33.046  1.00  0.76           O  
ATOM   2502  CB  TYR A 165      26.550 -21.089  35.034  1.00  0.76           C  
ATOM   2503  CG  TYR A 165      27.080 -22.116  35.936  1.00  0.76           C  
ATOM   2504  CD1 TYR A 165      26.525 -22.289  37.181  1.00  0.76           C  
ATOM   2505  CD2 TYR A 165      28.103 -22.917  35.514  1.00  0.76           C  
ATOM   2506  CE1 TYR A 165      26.973 -23.260  37.995  1.00  0.76           C  
ATOM   2507  CE2 TYR A 165      28.562 -23.897  36.332  1.00  0.76           C  
ATOM   2508  CZ  TYR A 165      27.990 -24.075  37.578  1.00  0.76           C  
ATOM   2509  OH  TYR A 165      28.410 -25.081  38.385  1.00  0.76           O  
ATOM   2510  H   TYR A 165      25.763 -19.532  36.890  1.00  0.76           H  
ATOM   2511  HA  TYR A 165      28.207 -19.757  35.325  1.00  0.76           H  
ATOM   2512 1HB  TYR A 165      25.464 -21.050  35.161  1.00  0.76           H  
ATOM   2513 2HB  TYR A 165      26.743 -21.404  34.007  1.00  0.76           H  
ATOM   2514  HD1 TYR A 165      25.721 -21.660  37.505  1.00  0.76           H  
ATOM   2515  HD2 TYR A 165      28.535 -22.778  34.526  1.00  0.76           H  
ATOM   2516  HE1 TYR A 165      26.517 -23.394  38.958  1.00  0.76           H  
ATOM   2517  HE2 TYR A 165      29.370 -24.542  35.995  1.00  0.76           H  
ATOM   2518  HH  TYR A 165      28.832 -25.764  37.830  1.00  0.76           H  
ATOM   2519  N   LEU A 166      25.668 -18.146  34.159  1.00  0.75           N  
ATOM   2520  CA  LEU A 166      25.179 -17.469  32.997  1.00  0.75           C  
ATOM   2521  C   LEU A 166      25.896 -16.146  32.950  1.00  0.75           C  
ATOM   2522  O   LEU A 166      26.243 -15.639  31.880  1.00  0.75           O  
ATOM   2523  CB  LEU A 166      23.677 -17.291  33.134  1.00  0.75           C  
ATOM   2524  CG  LEU A 166      22.925 -18.620  33.417  1.00  0.75           C  
ATOM   2525  CD1 LEU A 166      21.440 -18.312  33.437  1.00  0.75           C  
ATOM   2526  CD2 LEU A 166      23.358 -19.737  32.444  1.00  0.75           C  
ATOM   2527  H   LEU A 166      25.164 -18.059  35.035  1.00  0.75           H  
ATOM   2528  HA  LEU A 166      25.411 -18.047  32.103  1.00  0.75           H  
ATOM   2529 1HB  LEU A 166      23.478 -16.610  33.959  1.00  0.75           H  
ATOM   2530 2HB  LEU A 166      23.278 -16.861  32.216  1.00  0.75           H  
ATOM   2531  HG  LEU A 166      23.182 -18.958  34.424  1.00  0.75           H  
ATOM   2532 1HD1 LEU A 166      20.884 -19.186  33.677  1.00  0.75           H  
ATOM   2533 2HD1 LEU A 166      21.245 -17.546  34.186  1.00  0.75           H  
ATOM   2534 3HD1 LEU A 166      21.130 -17.951  32.460  1.00  0.75           H  
ATOM   2535 1HD2 LEU A 166      22.832 -20.656  32.694  1.00  0.75           H  
ATOM   2536 2HD2 LEU A 166      23.140 -19.468  31.453  1.00  0.75           H  
ATOM   2537 3HD2 LEU A 166      24.429 -19.904  32.530  1.00  0.75           H  
ATOM   2538  N   ALA A 167      26.175 -15.606  34.141  1.00  0.74           N  
ATOM   2539  CA  ALA A 167      26.931 -14.373  34.230  1.00  0.74           C  
ATOM   2540  C   ALA A 167      28.307 -14.613  33.623  1.00  0.74           C  
ATOM   2541  O   ALA A 167      28.812 -13.806  32.837  1.00  0.74           O  
ATOM   2542  CB  ALA A 167      27.053 -13.929  35.677  1.00  0.74           C  
ATOM   2543  H   ALA A 167      25.830 -16.061  34.987  1.00  0.74           H  
ATOM   2544  HA  ALA A 167      26.421 -13.605  33.648  1.00  0.74           H  
ATOM   2545 1HB  ALA A 167      27.623 -13.005  35.732  1.00  0.74           H  
ATOM   2546 2HB  ALA A 167      26.058 -13.771  36.093  1.00  0.74           H  
ATOM   2547 3HB  ALA A 167      27.563 -14.705  36.247  1.00  0.74           H  
ATOM   2548  N   ALA A 168      28.884 -15.775  33.952  1.00  0.75           N  
ATOM   2549  CA  ALA A 168      30.177 -16.174  33.436  1.00  0.75           C  
ATOM   2550  C   ALA A 168      30.174 -16.354  31.920  1.00  0.75           C  
ATOM   2551  O   ALA A 168      31.085 -15.882  31.244  1.00  0.75           O  
ATOM   2552  CB  ALA A 168      30.580 -17.441  34.105  1.00  0.75           C  
ATOM   2553  H   ALA A 168      28.428 -16.393  34.625  1.00  0.75           H  
ATOM   2554  HA  ALA A 168      30.894 -15.392  33.681  1.00  0.75           H  
ATOM   2555 1HB  ALA A 168      31.565 -17.738  33.762  1.00  0.75           H  
ATOM   2556 2HB  ALA A 168      30.597 -17.270  35.173  1.00  0.75           H  
ATOM   2557 3HB  ALA A 168      29.861 -18.221  33.871  1.00  0.75           H  
ATOM   2558  N   MET A 169      29.122 -16.980  31.366  1.00  0.78           N  
ATOM   2559  CA  MET A 169      29.051 -17.137  29.909  1.00  0.78           C  
ATOM   2560  C   MET A 169      28.992 -15.770  29.259  1.00  0.78           C  
ATOM   2561  O   MET A 169      29.663 -15.510  28.254  1.00  0.78           O  
ATOM   2562  CB  MET A 169      27.821 -17.939  29.519  1.00  0.78           C  
ATOM   2563  CG  MET A 169      27.888 -19.384  29.896  1.00  0.78           C  
ATOM   2564  SD  MET A 169      26.342 -20.190  29.655  1.00  0.78           S  
ATOM   2565  CE  MET A 169      26.298 -20.244  27.894  1.00  0.78           C  
ATOM   2566  H   MET A 169      28.397 -17.390  31.955  1.00  0.78           H  
ATOM   2567  HA  MET A 169      29.943 -17.645  29.564  1.00  0.78           H  
ATOM   2568 1HB  MET A 169      26.938 -17.507  29.989  1.00  0.78           H  
ATOM   2569 2HB  MET A 169      27.684 -17.886  28.442  1.00  0.78           H  
ATOM   2570 1HG  MET A 169      28.625 -19.878  29.274  1.00  0.78           H  
ATOM   2571 2HG  MET A 169      28.191 -19.499  30.917  1.00  0.78           H  
ATOM   2572 1HE  MET A 169      25.384 -20.717  27.603  1.00  0.78           H  
ATOM   2573 2HE  MET A 169      26.334 -19.236  27.495  1.00  0.78           H  
ATOM   2574 3HE  MET A 169      27.145 -20.819  27.517  1.00  0.78           H  
ATOM   2575  N   GLY A 170      28.216 -14.874  29.858  1.00  0.81           N  
ATOM   2576  CA  GLY A 170      28.089 -13.521  29.359  1.00  0.81           C  
ATOM   2577  C   GLY A 170      29.471 -12.897  29.276  1.00  0.81           C  
ATOM   2578  O   GLY A 170      29.871 -12.383  28.225  1.00  0.81           O  
ATOM   2579  H   GLY A 170      27.677 -15.143  30.683  1.00  0.81           H  
ATOM   2580 1HA  GLY A 170      27.618 -13.530  28.377  1.00  0.81           H  
ATOM   2581 2HA  GLY A 170      27.456 -12.945  30.034  1.00  0.81           H  
ATOM   2582  N   MET A 171      30.211 -12.945  30.388  1.00  0.85           N  
ATOM   2583  CA  MET A 171      31.544 -12.369  30.405  1.00  0.85           C  
ATOM   2584  C   MET A 171      32.508 -13.049  29.439  1.00  0.85           C  
ATOM   2585  O   MET A 171      33.285 -12.363  28.783  1.00  0.85           O  
ATOM   2586  CB  MET A 171      32.101 -12.376  31.824  1.00  0.85           C  
ATOM   2587  CG  MET A 171      31.456 -11.376  32.727  1.00  0.85           C  
ATOM   2588  SD  MET A 171      31.622  -9.725  32.042  1.00  0.85           S  
ATOM   2589  CE  MET A 171      33.405  -9.558  31.965  1.00  0.85           C  
ATOM   2590  H   MET A 171      29.826 -13.378  31.230  1.00  0.85           H  
ATOM   2591  HA  MET A 171      31.458 -11.329  30.090  1.00  0.85           H  
ATOM   2592 1HB  MET A 171      31.926 -13.354  32.257  1.00  0.85           H  
ATOM   2593 2HB  MET A 171      33.175 -12.194  31.807  1.00  0.85           H  
ATOM   2594 1HG  MET A 171      30.396 -11.611  32.831  1.00  0.85           H  
ATOM   2595 2HG  MET A 171      31.906 -11.398  33.703  1.00  0.85           H  
ATOM   2596 1HE  MET A 171      33.658  -8.587  31.541  1.00  0.85           H  
ATOM   2597 2HE  MET A 171      33.826  -9.635  32.952  1.00  0.85           H  
ATOM   2598 3HE  MET A 171      33.815 -10.345  31.333  1.00  0.85           H  
ATOM   2599  N   LEU A 172      32.421 -14.366  29.248  1.00  0.90           N  
ATOM   2600  CA  LEU A 172      33.334 -14.987  28.290  1.00  0.90           C  
ATOM   2601  C   LEU A 172      33.088 -14.453  26.888  1.00  0.90           C  
ATOM   2602  O   LEU A 172      34.035 -14.251  26.116  1.00  0.90           O  
ATOM   2603  CB  LEU A 172      33.197 -16.503  28.270  1.00  0.90           C  
ATOM   2604  CG  LEU A 172      33.707 -17.251  29.463  1.00  0.90           C  
ATOM   2605  CD1 LEU A 172      33.331 -18.643  29.307  1.00  0.90           C  
ATOM   2606  CD2 LEU A 172      35.235 -17.102  29.578  1.00  0.90           C  
ATOM   2607  H   LEU A 172      31.769 -14.929  29.794  1.00  0.90           H  
ATOM   2608  HA  LEU A 172      34.353 -14.740  28.581  1.00  0.90           H  
ATOM   2609 1HB  LEU A 172      32.136 -16.740  28.173  1.00  0.90           H  
ATOM   2610 2HB  LEU A 172      33.712 -16.888  27.390  1.00  0.90           H  
ATOM   2611  HG  LEU A 172      33.237 -16.886  30.350  1.00  0.90           H  
ATOM   2612 1HD1 LEU A 172      33.690 -19.181  30.162  1.00  0.90           H  
ATOM   2613 2HD1 LEU A 172      32.249 -18.710  29.239  1.00  0.90           H  
ATOM   2614 3HD1 LEU A 172      33.768 -19.046  28.417  1.00  0.90           H  
ATOM   2615 1HD2 LEU A 172      35.592 -17.668  30.442  1.00  0.90           H  
ATOM   2616 2HD2 LEU A 172      35.713 -17.486  28.681  1.00  0.90           H  
ATOM   2617 3HD2 LEU A 172      35.489 -16.049  29.702  1.00  0.90           H  
ATOM   2618  N   VAL A 173      31.821 -14.212  26.555  1.00  0.98           N  
ATOM   2619  CA  VAL A 173      31.480 -13.667  25.256  1.00  0.98           C  
ATOM   2620  C   VAL A 173      31.992 -12.246  25.085  1.00  0.98           C  
ATOM   2621  O   VAL A 173      32.639 -11.936  24.078  1.00  0.98           O  
ATOM   2622  CB  VAL A 173      29.960 -13.725  25.048  1.00  0.98           C  
ATOM   2623  CG1 VAL A 173      29.554 -12.981  23.817  1.00  0.98           C  
ATOM   2624  CG2 VAL A 173      29.577 -15.155  24.895  1.00  0.98           C  
ATOM   2625  H   VAL A 173      31.075 -14.425  27.224  1.00  0.98           H  
ATOM   2626  HA  VAL A 173      31.945 -14.293  24.494  1.00  0.98           H  
ATOM   2627  HB  VAL A 173      29.450 -13.279  25.901  1.00  0.98           H  
ATOM   2628 1HG1 VAL A 173      28.473 -13.054  23.692  1.00  0.98           H  
ATOM   2629 2HG1 VAL A 173      29.842 -11.934  23.914  1.00  0.98           H  
ATOM   2630 3HG1 VAL A 173      30.036 -13.411  22.978  1.00  0.98           H  
ATOM   2631 1HG2 VAL A 173      28.518 -15.227  24.732  1.00  0.98           H  
ATOM   2632 2HG2 VAL A 173      30.108 -15.561  24.044  1.00  0.98           H  
ATOM   2633 3HG2 VAL A 173      29.850 -15.699  25.787  1.00  0.98           H  
ATOM   2634  N   GLU A 174      31.770 -11.384  26.088  1.00  1.09           N  
ATOM   2635  CA  GLU A 174      32.258 -10.013  25.963  1.00  1.09           C  
ATOM   2636  C   GLU A 174      33.782  -9.975  25.878  1.00  1.09           C  
ATOM   2637  O   GLU A 174      34.340  -9.238  25.055  1.00  1.09           O  
ATOM   2638  CB  GLU A 174      31.805  -9.144  27.148  1.00  1.09           C  
ATOM   2639  CG  GLU A 174      30.308  -8.813  27.183  1.00  1.09           C  
ATOM   2640  CD  GLU A 174      29.927  -7.885  28.336  1.00  1.09           C  
ATOM   2641  OE1 GLU A 174      30.787  -7.559  29.122  1.00  1.09           O  
ATOM   2642  OE2 GLU A 174      28.782  -7.494  28.411  1.00  1.09           O  
ATOM   2643  H   GLU A 174      31.242 -11.688  26.910  1.00  1.09           H  
ATOM   2644  HA  GLU A 174      31.854  -9.588  25.045  1.00  1.09           H  
ATOM   2645 1HB  GLU A 174      32.046  -9.664  28.080  1.00  1.09           H  
ATOM   2646 2HB  GLU A 174      32.360  -8.207  27.146  1.00  1.09           H  
ATOM   2647 1HG  GLU A 174      30.026  -8.345  26.241  1.00  1.09           H  
ATOM   2648 2HG  GLU A 174      29.751  -9.747  27.276  1.00  1.09           H  
ATOM   2649  N   MET A 175      34.442 -10.803  26.693  1.00  1.27           N  
ATOM   2650  CA  MET A 175      35.893 -10.909  26.720  1.00  1.27           C  
ATOM   2651  C   MET A 175      36.466 -11.410  25.414  1.00  1.27           C  
ATOM   2652  O   MET A 175      37.468 -10.889  24.927  1.00  1.27           O  
ATOM   2653  CB  MET A 175      36.320 -11.850  27.834  1.00  1.27           C  
ATOM   2654  CG  MET A 175      36.143 -11.352  29.249  1.00  1.27           C  
ATOM   2655  SD  MET A 175      36.381 -12.697  30.394  1.00  1.27           S  
ATOM   2656  CE  MET A 175      38.082 -13.027  30.076  1.00  1.27           C  
ATOM   2657  H   MET A 175      33.912 -11.379  27.347  1.00  1.27           H  
ATOM   2658  HA  MET A 175      36.306  -9.920  26.909  1.00  1.27           H  
ATOM   2659 1HB  MET A 175      35.741 -12.766  27.750  1.00  1.27           H  
ATOM   2660 2HB  MET A 175      37.353 -12.126  27.704  1.00  1.27           H  
ATOM   2661 1HG  MET A 175      36.881 -10.580  29.458  1.00  1.27           H  
ATOM   2662 2HG  MET A 175      35.154 -10.930  29.384  1.00  1.27           H  
ATOM   2663 1HE  MET A 175      38.385 -13.867  30.661  1.00  1.27           H  
ATOM   2664 2HE  MET A 175      38.211 -13.250  29.022  1.00  1.27           H  
ATOM   2665 3HE  MET A 175      38.678 -12.154  30.335  1.00  1.27           H  
ATOM   2666  N   THR A 176      35.845 -12.420  24.822  1.00  1.56           N  
ATOM   2667  CA  THR A 176      36.381 -12.947  23.587  1.00  1.56           C  
ATOM   2668  C   THR A 176      36.235 -11.903  22.480  1.00  1.56           C  
ATOM   2669  O   THR A 176      37.195 -11.582  21.779  1.00  1.56           O  
ATOM   2670  CB  THR A 176      35.659 -14.242  23.193  1.00  1.56           C  
ATOM   2671  OG1 THR A 176      35.798 -15.197  24.246  1.00  1.56           O  
ATOM   2672  CG2 THR A 176      36.307 -14.819  21.938  1.00  1.56           C  
ATOM   2673  H   THR A 176      35.024 -12.856  25.243  1.00  1.56           H  
ATOM   2674  HA  THR A 176      37.441 -13.160  23.727  1.00  1.56           H  
ATOM   2675  HB  THR A 176      34.600 -14.041  23.025  1.00  1.56           H  
ATOM   2676  HG1 THR A 176      35.285 -14.878  25.027  1.00  1.56           H  
ATOM   2677 1HG2 THR A 176      35.822 -15.750  21.665  1.00  1.56           H  
ATOM   2678 2HG2 THR A 176      36.215 -14.105  21.121  1.00  1.56           H  
ATOM   2679 3HG2 THR A 176      37.359 -15.014  22.135  1.00  1.56           H  
ATOM   2680  N   LYS A 177      35.043 -11.305  22.369  1.00  2.03           N  
ATOM   2681  CA  LYS A 177      34.777 -10.303  21.338  1.00  2.03           C  
ATOM   2682  C   LYS A 177      35.639  -9.045  21.484  1.00  2.03           C  
ATOM   2683  O   LYS A 177      35.990  -8.405  20.490  1.00  2.03           O  
ATOM   2684  CB  LYS A 177      33.299  -9.903  21.333  1.00  2.03           C  
ATOM   2685  CG  LYS A 177      32.329 -10.966  20.812  1.00  2.03           C  
ATOM   2686  CD  LYS A 177      30.890 -10.441  20.834  1.00  2.03           C  
ATOM   2687  CE  LYS A 177      29.900 -11.447  20.258  1.00  2.03           C  
ATOM   2688  NZ  LYS A 177      28.503 -10.919  20.254  1.00  2.03           N  
ATOM   2689  H   LYS A 177      34.282 -11.571  22.998  1.00  2.03           H  
ATOM   2690  HA  LYS A 177      35.011 -10.748  20.371  1.00  2.03           H  
ATOM   2691 1HB  LYS A 177      32.996  -9.660  22.357  1.00  2.03           H  
ATOM   2692 2HB  LYS A 177      33.170  -9.004  20.734  1.00  2.03           H  
ATOM   2693 1HG  LYS A 177      32.600 -11.248  19.796  1.00  2.03           H  
ATOM   2694 2HG  LYS A 177      32.400 -11.847  21.449  1.00  2.03           H  
ATOM   2695 1HD  LYS A 177      30.611 -10.229  21.868  1.00  2.03           H  
ATOM   2696 2HD  LYS A 177      30.831  -9.516  20.263  1.00  2.03           H  
ATOM   2697 1HE  LYS A 177      30.192 -11.692  19.238  1.00  2.03           H  
ATOM   2698 2HE  LYS A 177      29.922 -12.345  20.853  1.00  2.03           H  
ATOM   2699 1HZ  LYS A 177      27.884 -11.620  19.868  1.00  2.03           H  
ATOM   2700 2HZ  LYS A 177      28.211 -10.699  21.196  1.00  2.03           H  
ATOM   2701 3HZ  LYS A 177      28.462 -10.083  19.688  1.00  2.03           H  
ATOM   2702  N   SER A 178      36.002  -8.708  22.721  1.00  2.74           N  
ATOM   2703  CA  SER A 178      36.780  -7.519  23.032  1.00  2.74           C  
ATOM   2704  C   SER A 178      38.300  -7.763  22.973  1.00  2.74           C  
ATOM   2705  O   SER A 178      39.097  -6.865  23.284  1.00  2.74           O  
ATOM   2706  CB  SER A 178      36.393  -7.021  24.404  1.00  2.74           C  
ATOM   2707  OG  SER A 178      35.034  -6.694  24.460  1.00  2.74           O  
ATOM   2708  H   SER A 178      35.664  -9.263  23.507  1.00  2.74           H  
ATOM   2709  HA  SER A 178      36.530  -6.752  22.300  1.00  2.74           H  
ATOM   2710 1HB  SER A 178      36.623  -7.786  25.151  1.00  2.74           H  
ATOM   2711 2HB  SER A 178      36.979  -6.143  24.633  1.00  2.74           H  
ATOM   2712  HG  SER A 178      34.566  -7.558  24.518  1.00  2.74           H  
ATOM   2713  N   ASN A 179      38.702  -8.985  22.603  1.00  3.72           N  
ATOM   2714  CA  ASN A 179      40.103  -9.387  22.505  1.00  3.72           C  
ATOM   2715  C   ASN A 179      40.904  -9.091  23.779  1.00  3.72           C  
ATOM   2716  O   ASN A 179      40.524  -9.506  24.868  1.00  3.72           O  
ATOM   2717  CB  ASN A 179      40.746  -8.737  21.286  1.00  3.72           C  
ATOM   2718  CG  ASN A 179      40.102  -9.164  19.985  1.00  3.72           C  
ATOM   2719  OD1 ASN A 179      39.867 -10.355  19.747  1.00  3.72           O  
ATOM   2720  ND2 ASN A 179      39.819  -8.206  19.135  1.00  3.72           N  
ATOM   2721  H   ASN A 179      38.008  -9.694  22.362  1.00  3.72           H  
ATOM   2722  HA  ASN A 179      40.126 -10.469  22.360  1.00  3.72           H  
ATOM   2723 1HB  ASN A 179      40.688  -7.651  21.365  1.00  3.72           H  
ATOM   2724 2HB  ASN A 179      41.798  -9.013  21.237  1.00  3.72           H  
ATOM   2725 1HD2 ASN A 179      39.391  -8.428  18.257  1.00  3.72           H  
ATOM   2726 2HD2 ASN A 179      40.026  -7.256  19.365  1.00  3.72           H  
ATOM   2727  N   GLY A 180      42.005  -8.336  23.675  1.00  4.99           N  
ATOM   2728  CA  GLY A 180      42.874  -8.063  24.832  1.00  4.99           C  
ATOM   2729  C   GLY A 180      42.340  -7.004  25.804  1.00  4.99           C  
ATOM   2730  O   GLY A 180      43.012  -6.013  26.089  1.00  4.99           O  
ATOM   2731  H   GLY A 180      42.266  -7.962  22.778  1.00  4.99           H  
ATOM   2732 1HA  GLY A 180      43.033  -8.995  25.376  1.00  4.99           H  
ATOM   2733 2HA  GLY A 180      43.852  -7.749  24.469  1.00  4.99           H  
ATOM   2734  N   SER A 181      41.142  -7.246  26.321  1.00  6.40           N  
ATOM   2735  CA  SER A 181      40.438  -6.345  27.228  1.00  6.40           C  
ATOM   2736  C   SER A 181      40.002  -7.100  28.480  1.00  6.40           C  
ATOM   2737  O   SER A 181      39.013  -6.754  29.125  1.00  6.40           O  
ATOM   2738  CB  SER A 181      39.206  -5.790  26.554  1.00  6.40           C  
ATOM   2739  OG  SER A 181      39.512  -5.084  25.365  1.00  6.40           O  
ATOM   2740  H   SER A 181      40.694  -8.109  26.024  1.00  6.40           H  
ATOM   2741  HA  SER A 181      41.105  -5.533  27.517  1.00  6.40           H  
ATOM   2742 1HB  SER A 181      38.533  -6.610  26.332  1.00  6.40           H  
ATOM   2743 2HB  SER A 181      38.695  -5.127  27.247  1.00  6.40           H  
ATOM   2744  HG  SER A 181      39.472  -5.747  24.619  1.00  6.40           H  
ATOM   2745  N   TRP A 182      40.723  -8.168  28.780  1.00  7.69           N  
ATOM   2746  CA  TRP A 182      40.441  -9.040  29.914  1.00  7.69           C  
ATOM   2747  C   TRP A 182      40.792  -8.333  31.217  1.00  7.69           C  
ATOM   2748  O   TRP A 182      41.745  -7.553  31.266  1.00  7.69           O  
ATOM   2749  CB  TRP A 182      41.251 -10.325  29.757  1.00  7.69           C  
ATOM   2750  CG  TRP A 182      40.817 -11.095  28.546  1.00  7.69           C  
ATOM   2751  CD1 TRP A 182      39.904 -10.677  27.640  1.00  7.69           C  
ATOM   2752  CD2 TRP A 182      41.302 -12.366  28.060  1.00  7.69           C  
ATOM   2753  NE1 TRP A 182      39.780 -11.580  26.640  1.00  7.69           N  
ATOM   2754  CE2 TRP A 182      40.628 -12.622  26.868  1.00  7.69           C  
ATOM   2755  CE3 TRP A 182      42.248 -13.277  28.521  1.00  7.69           C  
ATOM   2756  CZ2 TRP A 182      40.868 -13.760  26.123  1.00  7.69           C  
ATOM   2757  CZ3 TRP A 182      42.492 -14.422  27.781  1.00  7.69           C  
ATOM   2758  CH2 TRP A 182      41.827 -14.655  26.615  1.00  7.69           C  
ATOM   2759  H   TRP A 182      41.516  -8.373  28.191  1.00  7.69           H  
ATOM   2760  HA  TRP A 182      39.378  -9.283  29.920  1.00  7.69           H  
ATOM   2761 1HB  TRP A 182      42.310 -10.090  29.666  1.00  7.69           H  
ATOM   2762 2HB  TRP A 182      41.124 -10.956  30.642  1.00  7.69           H  
ATOM   2763  HD1 TRP A 182      39.350  -9.749  27.689  1.00  7.69           H  
ATOM   2764  HE1 TRP A 182      39.143 -11.443  25.839  1.00  7.69           H  
ATOM   2765  HE3 TRP A 182      42.787 -13.085  29.438  1.00  7.69           H  
ATOM   2766  HZ2 TRP A 182      40.348 -13.964  25.187  1.00  7.69           H  
ATOM   2767  HZ3 TRP A 182      43.239 -15.132  28.147  1.00  7.69           H  
ATOM   2768  HH2 TRP A 182      42.059 -15.561  26.057  1.00  7.69           H  
ATOM   2769  N   GLY A 183      40.039  -8.608  32.275  1.00  8.66           N  
ATOM   2770  CA  GLY A 183      40.326  -8.006  33.570  1.00  8.66           C  
ATOM   2771  C   GLY A 183      39.345  -8.466  34.639  1.00  8.66           C  
ATOM   2772  O   GLY A 183      38.489  -9.307  34.385  1.00  8.66           O  
ATOM   2773  H   GLY A 183      39.263  -9.248  32.186  1.00  8.66           H  
ATOM   2774 1HA  GLY A 183      41.341  -8.266  33.870  1.00  8.66           H  
ATOM   2775 2HA  GLY A 183      40.286  -6.921  33.480  1.00  8.66           H  
ATOM   2776  N   SER A 184      39.489  -7.912  35.837  1.00  9.21           N  
ATOM   2777  CA  SER A 184      38.676  -8.291  36.991  1.00  9.21           C  
ATOM   2778  C   SER A 184      37.184  -8.039  36.786  1.00  9.21           C  
ATOM   2779  O   SER A 184      36.788  -7.047  36.172  1.00  9.21           O  
ATOM   2780  CB  SER A 184      39.152  -7.540  38.219  1.00  9.21           C  
ATOM   2781  OG  SER A 184      38.367  -7.848  39.338  1.00  9.21           O  
ATOM   2782  H   SER A 184      40.206  -7.212  35.960  1.00  9.21           H  
ATOM   2783  HA  SER A 184      38.813  -9.359  37.163  1.00  9.21           H  
ATOM   2784 1HB  SER A 184      40.192  -7.789  38.421  1.00  9.21           H  
ATOM   2785 2HB  SER A 184      39.103  -6.470  38.026  1.00  9.21           H  
ATOM   2786  HG  SER A 184      37.441  -7.729  39.066  1.00  9.21           H  
ATOM   2787  N   LEU A 185      36.370  -8.943  37.326  1.00  9.42           N  
ATOM   2788  CA  LEU A 185      34.913  -8.840  37.287  1.00  9.42           C  
ATOM   2789  C   LEU A 185      34.429  -8.195  38.576  1.00  9.42           C  
ATOM   2790  O   LEU A 185      35.045  -8.389  39.626  1.00  9.42           O  
ATOM   2791  CB  LEU A 185      34.283 -10.239  37.140  1.00  9.42           C  
ATOM   2792  CG  LEU A 185      34.185 -10.819  35.711  1.00  9.42           C  
ATOM   2793  CD1 LEU A 185      35.538 -10.746  35.017  1.00  9.42           C  
ATOM   2794  CD2 LEU A 185      33.714 -12.273  35.800  1.00  9.42           C  
ATOM   2795  H   LEU A 185      36.785  -9.736  37.793  1.00  9.42           H  
ATOM   2796  HA  LEU A 185      34.619  -8.214  36.445  1.00  9.42           H  
ATOM   2797 1HB  LEU A 185      34.853 -10.941  37.747  1.00  9.42           H  
ATOM   2798 2HB  LEU A 185      33.269 -10.196  37.545  1.00  9.42           H  
ATOM   2799  HG  LEU A 185      33.470 -10.245  35.134  1.00  9.42           H  
ATOM   2800 1HD1 LEU A 185      35.463 -11.168  34.013  1.00  9.42           H  
ATOM   2801 2HD1 LEU A 185      35.853  -9.709  34.940  1.00  9.42           H  
ATOM   2802 3HD1 LEU A 185      36.271 -11.288  35.573  1.00  9.42           H  
ATOM   2803 1HD2 LEU A 185      33.639 -12.687  34.802  1.00  9.42           H  
ATOM   2804 2HD2 LEU A 185      34.417 -12.852  36.373  1.00  9.42           H  
ATOM   2805 3HD2 LEU A 185      32.740 -12.311  36.285  1.00  9.42           H  
ATOM   2806  N   GLU A 186      33.347  -7.430  38.486  1.00  9.44           N  
ATOM   2807  CA  GLU A 186      32.754  -6.780  39.647  1.00  9.44           C  
ATOM   2808  C   GLU A 186      31.286  -6.478  39.375  1.00  9.44           C  
ATOM   2809  O   GLU A 186      30.431  -6.746  40.220  1.00  9.44           O  
ATOM   2810  OXT GLU A 186      30.945  -6.298  38.207  1.00  9.44           O  
ATOM   2811  CB  GLU A 186      33.519  -5.488  39.988  1.00  9.44           C  
ATOM   2812  CG  GLU A 186      33.037  -4.763  41.251  1.00  9.44           C  
ATOM   2813  CD  GLU A 186      33.869  -3.534  41.605  1.00  9.44           C  
ATOM   2814  OE1 GLU A 186      34.806  -3.238  40.900  1.00  9.44           O  
ATOM   2815  OE2 GLU A 186      33.558  -2.899  42.587  1.00  9.44           O  
ATOM   2816  H   GLU A 186      32.914  -7.305  37.582  1.00  9.44           H  
ATOM   2817  HA  GLU A 186      32.813  -7.459  40.499  1.00  9.44           H  
ATOM   2818 1HB  GLU A 186      34.578  -5.718  40.124  1.00  9.44           H  
ATOM   2819 2HB  GLU A 186      33.444  -4.791  39.153  1.00  9.44           H  
ATOM   2820 1HG  GLU A 186      32.002  -4.455  41.106  1.00  9.44           H  
ATOM   2821 2HG  GLU A 186      33.064  -5.463  42.085  1.00  9.44           H  
TER    2822
ENDMDL

REMARK ID 679418 MODEL 5 2025-07-12_00000031_full_19
PFRMAT TS
TARGET 2025-07-12_00000031_full_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   MET A   1       0.717   0.557  -0.409  1.00 14.15           N  
ATOM      2  CA  MET A   1       2.082   0.562   0.108  1.00 14.15           C  
ATOM      3  C   MET A   1       2.987   1.620  -0.527  1.00 14.15           C  
ATOM      4  O   MET A   1       4.214   1.493  -0.488  1.00 14.15           O  
ATOM      5  CB  MET A   1       2.715  -0.815  -0.091  1.00 14.15           C  
ATOM      6  CG  MET A   1       2.104  -1.932   0.742  1.00 14.15           C  
ATOM      7  SD  MET A   1       2.887  -3.535   0.427  1.00 14.15           S  
ATOM      8  CE  MET A   1       4.513  -3.294   1.168  1.00 14.15           C  
ATOM      9 1H   MET A   1       0.258  -0.293  -0.113  1.00 14.15           H  
ATOM     10 2H   MET A   1       0.208   1.350  -0.050  1.00 14.15           H  
ATOM     11 3H   MET A   1       0.738   0.587  -1.418  1.00 14.15           H  
ATOM     12  HA  MET A   1       2.030   0.770   1.177  1.00 14.15           H  
ATOM     13 1HB  MET A   1       2.617  -1.101  -1.136  1.00 14.15           H  
ATOM     14 2HB  MET A   1       3.779  -0.763   0.126  1.00 14.15           H  
ATOM     15 1HG  MET A   1       2.214  -1.694   1.802  1.00 14.15           H  
ATOM     16 2HG  MET A   1       1.041  -2.016   0.519  1.00 14.15           H  
ATOM     17 1HE  MET A   1       5.105  -4.200   1.049  1.00 14.15           H  
ATOM     18 2HE  MET A   1       5.020  -2.462   0.677  1.00 14.15           H  
ATOM     19 3HE  MET A   1       4.400  -3.072   2.232  1.00 14.15           H  
ATOM     20  N   THR A   2       2.417   2.703  -1.057  1.00 13.99           N  
ATOM     21  CA  THR A   2       3.241   3.699  -1.753  1.00 13.99           C  
ATOM     22  C   THR A   2       4.159   4.512  -0.835  1.00 13.99           C  
ATOM     23  O   THR A   2       5.128   5.111  -1.302  1.00 13.99           O  
ATOM     24  CB  THR A   2       2.342   4.658  -2.553  1.00 13.99           C  
ATOM     25  OG1 THR A   2       1.442   5.334  -1.663  1.00 13.99           O  
ATOM     26  CG2 THR A   2       1.535   3.879  -3.578  1.00 13.99           C  
ATOM     27  H   THR A   2       1.420   2.846  -1.041  1.00 13.99           H  
ATOM     28  HA  THR A   2       3.877   3.169  -2.463  1.00 13.99           H  
ATOM     29  HB  THR A   2       2.958   5.396  -3.065  1.00 13.99           H  
ATOM     30  HG1 THR A   2       1.924   6.024  -1.170  1.00 13.99           H  
ATOM     31 1HG2 THR A   2       0.900   4.564  -4.141  1.00 13.99           H  
ATOM     32 2HG2 THR A   2       2.213   3.368  -4.261  1.00 13.99           H  
ATOM     33 3HG2 THR A   2       0.913   3.146  -3.070  1.00 13.99           H  
ATOM     34  N   ASP A   3       3.855   4.522   0.462  1.00 13.83           N  
ATOM     35  CA  ASP A   3       4.653   5.248   1.438  1.00 13.83           C  
ATOM     36  C   ASP A   3       5.532   4.322   2.285  1.00 13.83           C  
ATOM     37  O   ASP A   3       6.064   4.746   3.311  1.00 13.83           O  
ATOM     38  CB  ASP A   3       3.742   6.050   2.370  1.00 13.83           C  
ATOM     39  CG  ASP A   3       2.938   7.125   1.641  1.00 13.83           C  
ATOM     40  OD1 ASP A   3       3.487   7.798   0.807  1.00 13.83           O  
ATOM     41  OD2 ASP A   3       1.772   7.249   1.919  1.00 13.83           O  
ATOM     42  H   ASP A   3       3.049   4.006   0.773  1.00 13.83           H  
ATOM     43  HA  ASP A   3       5.307   5.933   0.906  1.00 13.83           H  
ATOM     44 1HB  ASP A   3       3.052   5.370   2.872  1.00 13.83           H  
ATOM     45 2HB  ASP A   3       4.348   6.532   3.141  1.00 13.83           H  
ATOM     46  N   GLU A   4       5.673   3.053   1.900  1.00 13.66           N  
ATOM     47  CA  GLU A   4       6.480   2.157   2.725  1.00 13.66           C  
ATOM     48  C   GLU A   4       7.989   2.399   2.542  1.00 13.66           C  
ATOM     49  O   GLU A   4       8.453   2.675   1.433  1.00 13.66           O  
ATOM     50  CB  GLU A   4       6.131   0.698   2.421  1.00 13.66           C  
ATOM     51  CG  GLU A   4       4.718   0.308   2.777  1.00 13.66           C  
ATOM     52  CD  GLU A   4       4.451   0.218   4.233  1.00 13.66           C  
ATOM     53  OE1 GLU A   4       5.188  -0.452   4.916  1.00 13.66           O  
ATOM     54  OE2 GLU A   4       3.495   0.812   4.672  1.00 13.66           O  
ATOM     55  H   GLU A   4       5.233   2.700   1.047  1.00 13.66           H  
ATOM     56  HA  GLU A   4       6.198   2.352   3.754  1.00 13.66           H  
ATOM     57 1HB  GLU A   4       6.260   0.509   1.352  1.00 13.66           H  
ATOM     58 2HB  GLU A   4       6.794   0.028   2.954  1.00 13.66           H  
ATOM     59 1HG  GLU A   4       4.054   1.047   2.353  1.00 13.66           H  
ATOM     60 2HG  GLU A   4       4.500  -0.640   2.330  1.00 13.66           H  
ATOM     61  N   PRO A   5       8.809   2.214   3.590  1.00 13.47           N  
ATOM     62  CA  PRO A   5      10.259   2.349   3.579  1.00 13.47           C  
ATOM     63  C   PRO A   5      10.925   1.142   2.942  1.00 13.47           C  
ATOM     64  O   PRO A   5      11.607   0.368   3.612  1.00 13.47           O  
ATOM     65  CB  PRO A   5      10.589   2.442   5.067  1.00 13.47           C  
ATOM     66  CG  PRO A   5       9.521   1.607   5.734  1.00 13.47           C  
ATOM     67  CD  PRO A   5       8.259   1.864   4.923  1.00 13.47           C  
ATOM     68  HA  PRO A   5      10.534   3.272   3.050  1.00 13.47           H  
ATOM     69 1HB  PRO A   5      11.602   2.063   5.254  1.00 13.47           H  
ATOM     70 2HB  PRO A   5      10.573   3.483   5.395  1.00 13.47           H  
ATOM     71 1HG  PRO A   5       9.807   0.547   5.739  1.00 13.47           H  
ATOM     72 2HG  PRO A   5       9.405   1.908   6.787  1.00 13.47           H  
ATOM     73 1HD  PRO A   5       7.652   0.948   4.897  1.00 13.47           H  
ATOM     74 2HD  PRO A   5       7.711   2.719   5.366  1.00 13.47           H  
ATOM     75  N   VAL A   6      10.718   0.985   1.643  1.00 13.27           N  
ATOM     76  CA  VAL A   6      11.227  -0.183   0.936  1.00 13.27           C  
ATOM     77  C   VAL A   6      12.412   0.116   0.017  1.00 13.27           C  
ATOM     78  O   VAL A   6      13.075  -0.803  -0.473  1.00 13.27           O  
ATOM     79  CB  VAL A   6      10.085  -0.811   0.125  1.00 13.27           C  
ATOM     80  CG1 VAL A   6       8.975  -1.233   1.069  1.00 13.27           C  
ATOM     81  CG2 VAL A   6       9.566   0.199  -0.887  1.00 13.27           C  
ATOM     82  H   VAL A   6      10.130   1.670   1.166  1.00 13.27           H  
ATOM     83  HA  VAL A   6      11.551  -0.911   1.680  1.00 13.27           H  
ATOM     84  HB  VAL A   6      10.447  -1.700  -0.390  1.00 13.27           H  
ATOM     85 1HG1 VAL A   6       8.157  -1.681   0.506  1.00 13.27           H  
ATOM     86 2HG1 VAL A   6       9.359  -1.953   1.789  1.00 13.27           H  
ATOM     87 3HG1 VAL A   6       8.621  -0.361   1.588  1.00 13.27           H  
ATOM     88 1HG2 VAL A   6       8.754  -0.245  -1.461  1.00 13.27           H  
ATOM     89 2HG2 VAL A   6       9.199   1.081  -0.366  1.00 13.27           H  
ATOM     90 3HG2 VAL A   6      10.370   0.486  -1.563  1.00 13.27           H  
ATOM     91  N   ALA A   7      12.745   1.393  -0.175  1.00 13.04           N  
ATOM     92  CA  ALA A   7      13.862   1.755  -1.056  1.00 13.04           C  
ATOM     93  C   ALA A   7      15.194   1.562  -0.344  1.00 13.04           C  
ATOM     94  O   ALA A   7      15.886   2.521  -0.021  1.00 13.04           O  
ATOM     95  CB  ALA A   7      13.735   3.196  -1.523  1.00 13.04           C  
ATOM     96  H   ALA A   7      12.200   2.114   0.273  1.00 13.04           H  
ATOM     97  HA  ALA A   7      13.839   1.096  -1.919  1.00 13.04           H  
ATOM     98 1HB  ALA A   7      14.564   3.437  -2.194  1.00 13.04           H  
ATOM     99 2HB  ALA A   7      12.793   3.328  -2.057  1.00 13.04           H  
ATOM    100 3HB  ALA A   7      13.760   3.862  -0.665  1.00 13.04           H  
ATOM    101  N   THR A   8      15.530   0.305  -0.100  1.00 12.76           N  
ATOM    102  CA  THR A   8      16.711  -0.082   0.657  1.00 12.76           C  
ATOM    103  C   THR A   8      17.702  -0.907  -0.161  1.00 12.76           C  
ATOM    104  O   THR A   8      18.631  -1.493   0.397  1.00 12.76           O  
ATOM    105  CB  THR A   8      16.294  -0.876   1.910  1.00 12.76           C  
ATOM    106  OG1 THR A   8      15.573  -2.056   1.519  1.00 12.76           O  
ATOM    107  CG2 THR A   8      15.392  -0.020   2.804  1.00 12.76           C  
ATOM    108  H   THR A   8      14.873  -0.408  -0.411  1.00 12.76           H  
ATOM    109  HA  THR A   8      17.222   0.820   0.977  1.00 12.76           H  
ATOM    110  HB  THR A   8      17.183  -1.167   2.467  1.00 12.76           H  
ATOM    111  HG1 THR A   8      14.827  -1.812   0.946  1.00 12.76           H  
ATOM    112 1HG2 THR A   8      15.104  -0.594   3.684  1.00 12.76           H  
ATOM    113 2HG2 THR A   8      15.921   0.864   3.115  1.00 12.76           H  
ATOM    114 3HG2 THR A   8      14.496   0.267   2.259  1.00 12.76           H  
ATOM    115  N   GLU A   9      17.500  -0.970  -1.477  1.00 12.42           N  
ATOM    116  CA  GLU A   9      18.376  -1.772  -2.328  1.00 12.42           C  
ATOM    117  C   GLU A   9      18.527  -1.211  -3.742  1.00 12.42           C  
ATOM    118  O   GLU A   9      17.645  -0.517  -4.254  1.00 12.42           O  
ATOM    119  CB  GLU A   9      17.854  -3.210  -2.412  1.00 12.42           C  
ATOM    120  CG  GLU A   9      16.486  -3.357  -3.106  1.00 12.42           C  
ATOM    121  CD  GLU A   9      16.015  -4.802  -3.191  1.00 12.42           C  
ATOM    122  OE1 GLU A   9      16.713  -5.660  -2.706  1.00 12.42           O  
ATOM    123  OE2 GLU A   9      14.964  -5.041  -3.743  1.00 12.42           O  
ATOM    124  H   GLU A   9      16.730  -0.456  -1.875  1.00 12.42           H  
ATOM    125  HA  GLU A   9      19.366  -1.792  -1.873  1.00 12.42           H  
ATOM    126 1HB  GLU A   9      18.582  -3.839  -2.910  1.00 12.42           H  
ATOM    127 2HB  GLU A   9      17.740  -3.603  -1.401  1.00 12.42           H  
ATOM    128 1HG  GLU A   9      15.750  -2.780  -2.545  1.00 12.42           H  
ATOM    129 2HG  GLU A   9      16.544  -2.938  -4.097  1.00 12.42           H  
ATOM    130  N   GLU A  10      19.628  -1.581  -4.398  1.00 12.03           N  
ATOM    131  CA  GLU A  10      19.873  -1.186  -5.780  1.00 12.03           C  
ATOM    132  C   GLU A  10      18.688  -1.431  -6.737  1.00 12.03           C  
ATOM    133  O   GLU A  10      18.329  -0.506  -7.456  1.00 12.03           O  
ATOM    134  CB  GLU A  10      21.178  -1.797  -6.299  1.00 12.03           C  
ATOM    135  CG  GLU A  10      21.458  -1.514  -7.752  1.00 12.03           C  
ATOM    136  CD  GLU A  10      22.739  -2.145  -8.241  1.00 12.03           C  
ATOM    137  OE1 GLU A  10      23.748  -2.010  -7.594  1.00 12.03           O  
ATOM    138  OE2 GLU A  10      22.687  -2.790  -9.271  1.00 12.03           O  
ATOM    139  H   GLU A  10      20.315  -2.146  -3.917  1.00 12.03           H  
ATOM    140  HA  GLU A  10      20.041  -0.109  -5.775  1.00 12.03           H  
ATOM    141 1HB  GLU A  10      21.997  -1.334  -5.752  1.00 12.03           H  
ATOM    142 2HB  GLU A  10      21.258  -2.843  -6.099  1.00 12.03           H  
ATOM    143 1HG  GLU A  10      20.629  -1.901  -8.342  1.00 12.03           H  
ATOM    144 2HG  GLU A  10      21.501  -0.436  -7.906  1.00 12.03           H  
ATOM    145  N   PRO A  11      18.064  -2.627  -6.817  1.00 11.62           N  
ATOM    146  CA  PRO A  11      16.884  -2.861  -7.635  1.00 11.62           C  
ATOM    147  C   PRO A  11      15.782  -1.818  -7.411  1.00 11.62           C  
ATOM    148  O   PRO A  11      15.042  -1.495  -8.349  1.00 11.62           O  
ATOM    149  CB  PRO A  11      16.442  -4.245  -7.158  1.00 11.62           C  
ATOM    150  CG  PRO A  11      17.734  -4.930  -6.792  1.00 11.62           C  
ATOM    151  CD  PRO A  11      18.588  -3.854  -6.173  1.00 11.62           C  
ATOM    152  HA  PRO A  11      17.180  -2.897  -8.682  1.00 11.62           H  
ATOM    153 1HB  PRO A  11      15.749  -4.155  -6.305  1.00 11.62           H  
ATOM    154 2HB  PRO A  11      15.897  -4.762  -7.963  1.00 11.62           H  
ATOM    155 1HG  PRO A  11      17.525  -5.749  -6.082  1.00 11.62           H  
ATOM    156 2HG  PRO A  11      18.197  -5.382  -7.677  1.00 11.62           H  
ATOM    157 1HD  PRO A  11      18.461  -3.850  -5.120  1.00 11.62           H  
ATOM    158 2HD  PRO A  11      19.599  -4.066  -6.473  1.00 11.62           H  
ATOM    159  N   ALA A  12      15.646  -1.272  -6.196  1.00 11.21           N  
ATOM    160  CA  ALA A  12      14.622  -0.267  -6.000  1.00 11.21           C  
ATOM    161  C   ALA A  12      15.021   0.960  -6.786  1.00 11.21           C  
ATOM    162  O   ALA A  12      14.212   1.541  -7.511  1.00 11.21           O  
ATOM    163  CB  ALA A  12      14.450   0.074  -4.531  1.00 11.21           C  
ATOM    164  H   ALA A  12      16.270  -1.491  -5.424  1.00 11.21           H  
ATOM    165  HA  ALA A  12      13.680  -0.646  -6.397  1.00 11.21           H  
ATOM    166 1HB  ALA A  12      13.675   0.833  -4.426  1.00 11.21           H  
ATOM    167 2HB  ALA A  12      14.164  -0.823  -3.980  1.00 11.21           H  
ATOM    168 3HB  ALA A  12      15.382   0.459  -4.134  1.00 11.21           H  
ATOM    169  N   ALA A  13      16.310   1.311  -6.678  1.00 10.86           N  
ATOM    170  CA  ALA A  13      16.830   2.471  -7.391  1.00 10.86           C  
ATOM    171  C   ALA A  13      16.690   2.256  -8.888  1.00 10.86           C  
ATOM    172  O   ALA A  13      16.350   3.175  -9.629  1.00 10.86           O  
ATOM    173  CB  ALA A  13      18.283   2.730  -7.025  1.00 10.86           C  
ATOM    174  H   ALA A  13      16.921   0.756  -6.071  1.00 10.86           H  
ATOM    175  HA  ALA A  13      16.232   3.340  -7.109  1.00 10.86           H  
ATOM    176 1HB  ALA A  13      18.637   3.614  -7.557  1.00 10.86           H  
ATOM    177 2HB  ALA A  13      18.359   2.894  -5.952  1.00 10.86           H  
ATOM    178 3HB  ALA A  13      18.893   1.878  -7.304  1.00 10.86           H  
ATOM    179  N   ARG A  14      16.929   1.024  -9.341  1.00 10.54           N  
ATOM    180  CA  ARG A  14      16.811   0.726 -10.760  1.00 10.54           C  
ATOM    181  C   ARG A  14      15.389   0.936 -11.252  1.00 10.54           C  
ATOM    182  O   ARG A  14      15.187   1.444 -12.357  1.00 10.54           O  
ATOM    183  CB  ARG A  14      17.290  -0.679 -11.074  1.00 10.54           C  
ATOM    184  CG  ARG A  14      18.807  -0.845 -11.011  1.00 10.54           C  
ATOM    185  CD  ARG A  14      19.247  -2.226 -11.342  1.00 10.54           C  
ATOM    186  NE  ARG A  14      20.699  -2.346 -11.309  1.00 10.54           N  
ATOM    187  CZ  ARG A  14      21.525  -2.077 -12.340  1.00 10.54           C  
ATOM    188  NH1 ARG A  14      21.049  -1.694 -13.507  1.00 10.54           N  
ATOM    189  NH2 ARG A  14      22.822  -2.207 -12.152  1.00 10.54           N  
ATOM    190  H   ARG A  14      17.223   0.304  -8.684  1.00 10.54           H  
ATOM    191  HA  ARG A  14      17.461   1.413 -11.300  1.00 10.54           H  
ATOM    192 1HB  ARG A  14      16.841  -1.370 -10.378  1.00 10.54           H  
ATOM    193 2HB  ARG A  14      16.962  -0.962 -12.072  1.00 10.54           H  
ATOM    194 1HG  ARG A  14      19.277  -0.158 -11.712  1.00 10.54           H  
ATOM    195 2HG  ARG A  14      19.145  -0.614  -9.998  1.00 10.54           H  
ATOM    196 1HD  ARG A  14      18.834  -2.921 -10.611  1.00 10.54           H  
ATOM    197 2HD  ARG A  14      18.902  -2.494 -12.338  1.00 10.54           H  
ATOM    198  HE  ARG A  14      21.155  -2.625 -10.431  1.00 10.54           H  
ATOM    199 1HH1 ARG A  14      20.053  -1.600 -13.639  1.00 10.54           H  
ATOM    200 2HH1 ARG A  14      21.681  -1.497 -14.269  1.00 10.54           H  
ATOM    201 1HH2 ARG A  14      23.145  -2.503 -11.219  1.00 10.54           H  
ATOM    202 2HH2 ARG A  14      23.473  -2.015 -12.894  1.00 10.54           H  
ATOM    203  N   ASP A  15      14.393   0.595 -10.429  1.00 10.28           N  
ATOM    204  CA  ASP A  15      13.011   0.819 -10.829  1.00 10.28           C  
ATOM    205  C   ASP A  15      12.724   2.316 -10.889  1.00 10.28           C  
ATOM    206  O   ASP A  15      12.045   2.794 -11.803  1.00 10.28           O  
ATOM    207  CB  ASP A  15      12.027   0.149  -9.872  1.00 10.28           C  
ATOM    208  CG  ASP A  15      10.590   0.204 -10.420  1.00 10.28           C  
ATOM    209  OD1 ASP A  15      10.353  -0.391 -11.461  1.00 10.28           O  
ATOM    210  OD2 ASP A  15       9.744   0.841  -9.817  1.00 10.28           O  
ATOM    211  H   ASP A  15      14.600   0.145  -9.534  1.00 10.28           H  
ATOM    212  HA  ASP A  15      12.866   0.397 -11.821  1.00 10.28           H  
ATOM    213 1HB  ASP A  15      12.322  -0.890  -9.711  1.00 10.28           H  
ATOM    214 2HB  ASP A  15      12.066   0.654  -8.901  1.00 10.28           H  
ATOM    215  N   GLU A  16      13.259   3.076  -9.933  1.00 10.09           N  
ATOM    216  CA  GLU A  16      13.039   4.518  -9.930  1.00 10.09           C  
ATOM    217  C   GLU A  16      13.633   5.123 -11.207  1.00 10.09           C  
ATOM    218  O   GLU A  16      13.014   5.979 -11.853  1.00 10.09           O  
ATOM    219  CB  GLU A  16      13.643   5.114  -8.659  1.00 10.09           C  
ATOM    220  CG  GLU A  16      12.877   4.705  -7.394  1.00 10.09           C  
ATOM    221  CD  GLU A  16      13.568   5.051  -6.111  1.00 10.09           C  
ATOM    222  OE1 GLU A  16      14.699   5.466  -6.152  1.00 10.09           O  
ATOM    223  OE2 GLU A  16      12.959   4.896  -5.076  1.00 10.09           O  
ATOM    224  H   GLU A  16      13.799   2.634  -9.186  1.00 10.09           H  
ATOM    225  HA  GLU A  16      11.965   4.707  -9.927  1.00 10.09           H  
ATOM    226 1HB  GLU A  16      14.679   4.809  -8.558  1.00 10.09           H  
ATOM    227 2HB  GLU A  16      13.618   6.199  -8.721  1.00 10.09           H  
ATOM    228 1HG  GLU A  16      11.908   5.204  -7.408  1.00 10.09           H  
ATOM    229 2HG  GLU A  16      12.696   3.632  -7.429  1.00 10.09           H  
ATOM    230  N   VAL A  17      14.798   4.613 -11.609  1.00  9.97           N  
ATOM    231  CA  VAL A  17      15.437   5.027 -12.847  1.00  9.97           C  
ATOM    232  C   VAL A  17      14.609   4.625 -14.057  1.00  9.97           C  
ATOM    233  O   VAL A  17      14.376   5.448 -14.935  1.00  9.97           O  
ATOM    234  CB  VAL A  17      16.857   4.462 -12.933  1.00  9.97           C  
ATOM    235  CG1 VAL A  17      17.427   4.695 -14.313  1.00  9.97           C  
ATOM    236  CG2 VAL A  17      17.721   5.177 -11.873  1.00  9.97           C  
ATOM    237  H   VAL A  17      15.264   3.928 -11.012  1.00  9.97           H  
ATOM    238  HA  VAL A  17      15.522   6.111 -12.843  1.00  9.97           H  
ATOM    239  HB  VAL A  17      16.841   3.394 -12.745  1.00  9.97           H  
ATOM    240 1HG1 VAL A  17      18.438   4.298 -14.361  1.00  9.97           H  
ATOM    241 2HG1 VAL A  17      16.805   4.189 -15.058  1.00  9.97           H  
ATOM    242 3HG1 VAL A  17      17.444   5.737 -14.533  1.00  9.97           H  
ATOM    243 1HG2 VAL A  17      18.736   4.792 -11.910  1.00  9.97           H  
ATOM    244 2HG2 VAL A  17      17.726   6.240 -12.069  1.00  9.97           H  
ATOM    245 3HG2 VAL A  17      17.308   5.008 -10.888  1.00  9.97           H  
ATOM    246  N   ARG A  18      14.110   3.390 -14.086  1.00  9.88           N  
ATOM    247  CA  ARG A  18      13.279   2.926 -15.194  1.00  9.88           C  
ATOM    248  C   ARG A  18      12.099   3.868 -15.395  1.00  9.88           C  
ATOM    249  O   ARG A  18      11.774   4.260 -16.521  1.00  9.88           O  
ATOM    250  CB  ARG A  18      12.756   1.527 -14.903  1.00  9.88           C  
ATOM    251  CG  ARG A  18      11.907   0.883 -15.982  1.00  9.88           C  
ATOM    252  CD  ARG A  18      11.383  -0.446 -15.519  1.00  9.88           C  
ATOM    253  NE  ARG A  18      10.409  -0.325 -14.421  1.00  9.88           N  
ATOM    254  CZ  ARG A  18       9.098  -0.059 -14.573  1.00  9.88           C  
ATOM    255  NH1 ARG A  18       8.572   0.110 -15.771  1.00  9.88           N  
ATOM    256  NH2 ARG A  18       8.352   0.017 -13.495  1.00  9.88           N  
ATOM    257  H   ARG A  18      14.337   2.743 -13.335  1.00  9.88           H  
ATOM    258  HA  ARG A  18      13.883   2.909 -16.103  1.00  9.88           H  
ATOM    259 1HB  ARG A  18      13.596   0.867 -14.696  1.00  9.88           H  
ATOM    260 2HB  ARG A  18      12.145   1.554 -14.004  1.00  9.88           H  
ATOM    261 1HG  ARG A  18      11.058   1.530 -16.205  1.00  9.88           H  
ATOM    262 2HG  ARG A  18      12.503   0.735 -16.884  1.00  9.88           H  
ATOM    263 1HD  ARG A  18      10.896  -0.953 -16.350  1.00  9.88           H  
ATOM    264 2HD  ARG A  18      12.215  -1.052 -15.163  1.00  9.88           H  
ATOM    265  HE  ARG A  18      10.730  -0.437 -13.441  1.00  9.88           H  
ATOM    266 1HH1 ARG A  18       9.157   0.044 -16.591  1.00  9.88           H  
ATOM    267 2HH1 ARG A  18       7.586   0.302 -15.866  1.00  9.88           H  
ATOM    268 1HH2 ARG A  18       8.817  -0.127 -12.577  1.00  9.88           H  
ATOM    269 2HH2 ARG A  18       7.369   0.205 -13.560  1.00  9.88           H  
ATOM    270  N   ARG A  19      11.451   4.231 -14.295  1.00  9.81           N  
ATOM    271  CA  ARG A  19      10.324   5.138 -14.356  1.00  9.81           C  
ATOM    272  C   ARG A  19      10.768   6.505 -14.888  1.00  9.81           C  
ATOM    273  O   ARG A  19      10.065   7.122 -15.695  1.00  9.81           O  
ATOM    274  CB  ARG A  19       9.712   5.235 -12.975  1.00  9.81           C  
ATOM    275  CG  ARG A  19       8.976   3.953 -12.550  1.00  9.81           C  
ATOM    276  CD  ARG A  19       8.497   4.006 -11.152  1.00  9.81           C  
ATOM    277  NE  ARG A  19       7.845   2.757 -10.760  1.00  9.81           N  
ATOM    278  CZ  ARG A  19       6.537   2.481 -10.946  1.00  9.81           C  
ATOM    279  NH1 ARG A  19       5.746   3.378 -11.504  1.00  9.81           N  
ATOM    280  NH2 ARG A  19       6.043   1.314 -10.567  1.00  9.81           N  
ATOM    281  H   ARG A  19      11.746   3.858 -13.390  1.00  9.81           H  
ATOM    282  HA  ARG A  19       9.582   4.721 -15.036  1.00  9.81           H  
ATOM    283 1HB  ARG A  19      10.495   5.422 -12.242  1.00  9.81           H  
ATOM    284 2HB  ARG A  19       9.011   6.066 -12.934  1.00  9.81           H  
ATOM    285 1HG  ARG A  19       8.119   3.793 -13.199  1.00  9.81           H  
ATOM    286 2HG  ARG A  19       9.655   3.100 -12.638  1.00  9.81           H  
ATOM    287 1HD  ARG A  19       9.353   4.157 -10.491  1.00  9.81           H  
ATOM    288 2HD  ARG A  19       7.789   4.821 -11.027  1.00  9.81           H  
ATOM    289  HE  ARG A  19       8.442   2.020 -10.337  1.00  9.81           H  
ATOM    290 1HH1 ARG A  19       6.121   4.271 -11.792  1.00  9.81           H  
ATOM    291 2HH1 ARG A  19       4.767   3.173 -11.642  1.00  9.81           H  
ATOM    292 1HH2 ARG A  19       6.644   0.621 -10.129  1.00  9.81           H  
ATOM    293 2HH2 ARG A  19       5.066   1.114 -10.705  1.00  9.81           H  
ATOM    294  N   ALA A  20      11.947   6.976 -14.466  1.00  9.74           N  
ATOM    295  CA  ALA A  20      12.472   8.234 -14.977  1.00  9.74           C  
ATOM    296  C   ALA A  20      12.727   8.144 -16.481  1.00  9.74           C  
ATOM    297  O   ALA A  20      12.483   9.107 -17.212  1.00  9.74           O  
ATOM    298  CB  ALA A  20      13.735   8.615 -14.256  1.00  9.74           C  
ATOM    299  H   ALA A  20      12.487   6.460 -13.768  1.00  9.74           H  
ATOM    300  HA  ALA A  20      11.723   9.006 -14.805  1.00  9.74           H  
ATOM    301 1HB  ALA A  20      14.080   9.564 -14.632  1.00  9.74           H  
ATOM    302 2HB  ALA A  20      13.530   8.695 -13.191  1.00  9.74           H  
ATOM    303 3HB  ALA A  20      14.497   7.864 -14.423  1.00  9.74           H  
ATOM    304  N   GLU A  21      13.202   6.987 -16.955  1.00  9.69           N  
ATOM    305  CA  GLU A  21      13.437   6.811 -18.381  1.00  9.69           C  
ATOM    306  C   GLU A  21      12.113   6.885 -19.134  1.00  9.69           C  
ATOM    307  O   GLU A  21      12.048   7.486 -20.210  1.00  9.69           O  
ATOM    308  CB  GLU A  21      14.169   5.496 -18.683  1.00  9.69           C  
ATOM    309  CG  GLU A  21      15.640   5.465 -18.225  1.00  9.69           C  
ATOM    310  CD  GLU A  21      16.343   4.143 -18.504  1.00  9.69           C  
ATOM    311  OE1 GLU A  21      15.702   3.217 -18.948  1.00  9.69           O  
ATOM    312  OE2 GLU A  21      17.530   4.073 -18.275  1.00  9.69           O  
ATOM    313  H   GLU A  21      13.419   6.235 -16.301  1.00  9.69           H  
ATOM    314  HA  GLU A  21      14.067   7.628 -18.726  1.00  9.69           H  
ATOM    315 1HB  GLU A  21      13.655   4.673 -18.196  1.00  9.69           H  
ATOM    316 2HB  GLU A  21      14.145   5.306 -19.755  1.00  9.69           H  
ATOM    317 1HG  GLU A  21      16.178   6.263 -18.733  1.00  9.69           H  
ATOM    318 2HG  GLU A  21      15.675   5.671 -17.157  1.00  9.69           H  
ATOM    319  N   ALA A  22      11.048   6.311 -18.552  1.00  9.63           N  
ATOM    320  CA  ALA A  22       9.728   6.374 -19.173  1.00  9.63           C  
ATOM    321  C   ALA A  22       9.310   7.836 -19.315  1.00  9.63           C  
ATOM    322  O   ALA A  22       8.786   8.253 -20.358  1.00  9.63           O  
ATOM    323  CB  ALA A  22       8.710   5.604 -18.352  1.00  9.63           C  
ATOM    324  H   ALA A  22      11.179   5.797 -17.678  1.00  9.63           H  
ATOM    325  HA  ALA A  22       9.794   5.935 -20.167  1.00  9.63           H  
ATOM    326 1HB  ALA A  22       7.739   5.652 -18.837  1.00  9.63           H  
ATOM    327 2HB  ALA A  22       9.029   4.565 -18.268  1.00  9.63           H  
ATOM    328 3HB  ALA A  22       8.636   6.035 -17.363  1.00  9.63           H  
ATOM    329  N   LEU A  23       9.614   8.633 -18.285  1.00  9.56           N  
ATOM    330  CA  LEU A  23       9.326  10.051 -18.349  1.00  9.56           C  
ATOM    331  C   LEU A  23      10.154  10.640 -19.471  1.00  9.56           C  
ATOM    332  O   LEU A  23       9.637  11.388 -20.286  1.00  9.56           O  
ATOM    333  CB  LEU A  23       9.608  10.774 -17.028  1.00  9.56           C  
ATOM    334  CG  LEU A  23       9.312  12.280 -17.061  1.00  9.56           C  
ATOM    335  CD1 LEU A  23       7.843  12.495 -17.387  1.00  9.56           C  
ATOM    336  CD2 LEU A  23       9.691  12.919 -15.727  1.00  9.56           C  
ATOM    337  H   LEU A  23      10.021   8.228 -17.440  1.00  9.56           H  
ATOM    338  HA  LEU A  23       8.273  10.184 -18.591  1.00  9.56           H  
ATOM    339 1HB  LEU A  23       9.014  10.316 -16.241  1.00  9.56           H  
ATOM    340 2HB  LEU A  23      10.654  10.660 -16.779  1.00  9.56           H  
ATOM    341  HG  LEU A  23       9.888  12.733 -17.848  1.00  9.56           H  
ATOM    342 1HD1 LEU A  23       7.638  13.564 -17.438  1.00  9.56           H  
ATOM    343 2HD1 LEU A  23       7.615  12.041 -18.351  1.00  9.56           H  
ATOM    344 3HD1 LEU A  23       7.225  12.041 -16.616  1.00  9.56           H  
ATOM    345 1HD2 LEU A  23       9.488  13.990 -15.766  1.00  9.56           H  
ATOM    346 2HD2 LEU A  23       9.107  12.467 -14.931  1.00  9.56           H  
ATOM    347 3HD2 LEU A  23      10.755  12.759 -15.538  1.00  9.56           H  
ATOM    348  N   GLY A  24      11.430  10.257 -19.572  1.00  9.44           N  
ATOM    349  CA  GLY A  24      12.298  10.754 -20.643  1.00  9.44           C  
ATOM    350  C   GLY A  24      11.695  10.479 -22.014  1.00  9.44           C  
ATOM    351  O   GLY A  24      11.812  11.302 -22.925  1.00  9.44           O  
ATOM    352  H   GLY A  24      11.814   9.634 -18.865  1.00  9.44           H  
ATOM    353 1HA  GLY A  24      12.459  11.817 -20.541  1.00  9.44           H  
ATOM    354 2HA  GLY A  24      13.269  10.267 -20.564  1.00  9.44           H  
ATOM    355  N   GLY A  25      11.014   9.340 -22.146  1.00  9.23           N  
ATOM    356  CA  GLY A  25      10.332   8.965 -23.376  1.00  9.23           C  
ATOM    357  C   GLY A  25       9.267  10.000 -23.766  1.00  9.23           C  
ATOM    358  O   GLY A  25       8.999  10.202 -24.954  1.00  9.23           O  
ATOM    359  H   GLY A  25      11.005   8.697 -21.355  1.00  9.23           H  
ATOM    360 1HA  GLY A  25      11.060   8.858 -24.179  1.00  9.23           H  
ATOM    361 2HA  GLY A  25       9.859   7.994 -23.233  1.00  9.23           H  
ATOM    362  N   GLN A  26       8.647  10.631 -22.760  1.00  8.88           N  
ATOM    363  CA  GLN A  26       7.626  11.654 -22.978  1.00  8.88           C  
ATOM    364  C   GLN A  26       8.262  13.052 -23.032  1.00  8.88           C  
ATOM    365  O   GLN A  26       8.139  13.780 -24.021  1.00  8.88           O  
ATOM    366  CB  GLN A  26       6.627  11.617 -21.815  1.00  8.88           C  
ATOM    367  CG  GLN A  26       5.804  10.357 -21.739  1.00  8.88           C  
ATOM    368  CD  GLN A  26       4.912  10.320 -20.508  1.00  8.88           C  
ATOM    369  OE1 GLN A  26       4.322  11.330 -20.111  1.00  8.88           O  
ATOM    370  NE2 GLN A  26       4.813   9.146 -19.891  1.00  8.88           N  
ATOM    371  H   GLN A  26       8.910  10.392 -21.801  1.00  8.88           H  
ATOM    372  HA  GLN A  26       7.121  11.459 -23.922  1.00  8.88           H  
ATOM    373 1HB  GLN A  26       7.163  11.713 -20.873  1.00  8.88           H  
ATOM    374 2HB  GLN A  26       5.951  12.466 -21.891  1.00  8.88           H  
ATOM    375 1HG  GLN A  26       5.181  10.282 -22.627  1.00  8.88           H  
ATOM    376 2HG  GLN A  26       6.491   9.506 -21.686  1.00  8.88           H  
ATOM    377 1HE2 GLN A  26       4.244   9.054 -19.075  1.00  8.88           H  
ATOM    378 2HE2 GLN A  26       5.317   8.354 -20.244  1.00  8.88           H  
ATOM    379  N   ALA A  27       8.899  13.419 -21.921  1.00  8.30           N  
ATOM    380  CA  ALA A  27       9.637  14.658 -21.698  1.00  8.30           C  
ATOM    381  C   ALA A  27      10.216  14.644 -20.285  1.00  8.30           C  
ATOM    382  O   ALA A  27       9.458  14.696 -19.323  1.00  8.30           O  
ATOM    383  CB  ALA A  27       8.743  15.878 -21.858  1.00  8.30           C  
ATOM    384  H   ALA A  27       8.947  12.733 -21.184  1.00  8.30           H  
ATOM    385  HA  ALA A  27      10.459  14.703 -22.412  1.00  8.30           H  
ATOM    386 1HB  ALA A  27       9.330  16.780 -21.678  1.00  8.30           H  
ATOM    387 2HB  ALA A  27       8.327  15.923 -22.860  1.00  8.30           H  
ATOM    388 3HB  ALA A  27       7.933  15.826 -21.135  1.00  8.30           H  
ATOM    389  N   ALA A  28      11.541  14.658 -20.132  1.00  7.38           N  
ATOM    390  CA  ALA A  28      12.091  14.713 -18.766  1.00  7.38           C  
ATOM    391  C   ALA A  28      13.027  15.883 -18.557  1.00  7.38           C  
ATOM    392  O   ALA A  28      13.025  16.481 -17.490  1.00  7.38           O  
ATOM    393  CB  ALA A  28      12.831  13.452 -18.400  1.00  7.38           C  
ATOM    394  H   ALA A  28      12.142  14.604 -20.940  1.00  7.38           H  
ATOM    395  HA  ALA A  28      11.260  14.832 -18.072  1.00  7.38           H  
ATOM    396 1HB  ALA A  28      13.181  13.536 -17.375  1.00  7.38           H  
ATOM    397 2HB  ALA A  28      12.169  12.618 -18.467  1.00  7.38           H  
ATOM    398 3HB  ALA A  28      13.683  13.310 -19.062  1.00  7.38           H  
ATOM    399  N   GLU A  29      13.806  16.254 -19.568  1.00  6.11           N  
ATOM    400  CA  GLU A  29      14.803  17.306 -19.369  1.00  6.11           C  
ATOM    401  C   GLU A  29      14.136  18.613 -18.959  1.00  6.11           C  
ATOM    402  O   GLU A  29      14.612  19.331 -18.084  1.00  6.11           O  
ATOM    403  CB  GLU A  29      15.621  17.509 -20.640  1.00  6.11           C  
ATOM    404  CG  GLU A  29      16.551  16.349 -20.977  1.00  6.11           C  
ATOM    405  CD  GLU A  29      17.300  16.541 -22.278  1.00  6.11           C  
ATOM    406  OE1 GLU A  29      17.008  17.481 -22.979  1.00  6.11           O  
ATOM    407  OE2 GLU A  29      18.165  15.745 -22.565  1.00  6.11           O  
ATOM    408  H   GLU A  29      13.757  15.775 -20.453  1.00  6.11           H  
ATOM    409  HA  GLU A  29      15.475  16.998 -18.565  1.00  6.11           H  
ATOM    410 1HB  GLU A  29      14.947  17.659 -21.484  1.00  6.11           H  
ATOM    411 2HB  GLU A  29      16.227  18.409 -20.540  1.00  6.11           H  
ATOM    412 1HG  GLU A  29      17.274  16.234 -20.169  1.00  6.11           H  
ATOM    413 2HG  GLU A  29      15.963  15.434 -21.031  1.00  6.11           H  
ATOM    414  N   GLN A  30      12.963  18.864 -19.532  1.00  4.67           N  
ATOM    415  CA  GLN A  30      12.177  20.066 -19.269  1.00  4.67           C  
ATOM    416  C   GLN A  30      11.711  20.128 -17.820  1.00  4.67           C  
ATOM    417  O   GLN A  30      11.350  21.190 -17.309  1.00  4.67           O  
ATOM    418  CB  GLN A  30      10.932  20.062 -20.156  1.00  4.67           C  
ATOM    419  CG  GLN A  30      11.197  20.228 -21.634  1.00  4.67           C  
ATOM    420  CD  GLN A  30       9.921  20.104 -22.450  1.00  4.67           C  
ATOM    421  OE1 GLN A  30       8.956  19.473 -22.004  1.00  4.67           O  
ATOM    422  NE2 GLN A  30       9.906  20.701 -23.636  1.00  4.67           N  
ATOM    423  H   GLN A  30      12.623  18.203 -20.212  1.00  4.67           H  
ATOM    424  HA  GLN A  30      12.790  20.941 -19.479  1.00  4.67           H  
ATOM    425 1HB  GLN A  30      10.396  19.122 -20.015  1.00  4.67           H  
ATOM    426 2HB  GLN A  30      10.265  20.864 -19.839  1.00  4.67           H  
ATOM    427 1HG  GLN A  30      11.623  21.216 -21.809  1.00  4.67           H  
ATOM    428 2HG  GLN A  30      11.894  19.455 -21.959  1.00  4.67           H  
ATOM    429 1HE2 GLN A  30       9.089  20.651 -24.213  1.00  4.67           H  
ATOM    430 2HE2 GLN A  30      10.711  21.202 -23.955  1.00  4.67           H  
ATOM    431  N   LEU A  31      11.624  18.959 -17.204  1.00  3.33           N  
ATOM    432  CA  LEU A  31      11.139  18.772 -15.865  1.00  3.33           C  
ATOM    433  C   LEU A  31      12.262  18.366 -14.918  1.00  3.33           C  
ATOM    434  O   LEU A  31      11.989  17.966 -13.782  1.00  3.33           O  
ATOM    435  CB  LEU A  31      10.090  17.660 -15.898  1.00  3.33           C  
ATOM    436  CG  LEU A  31       8.895  17.930 -16.822  1.00  3.33           C  
ATOM    437  CD1 LEU A  31       7.995  16.710 -16.846  1.00  3.33           C  
ATOM    438  CD2 LEU A  31       8.160  19.168 -16.346  1.00  3.33           C  
ATOM    439  H   LEU A  31      11.978  18.128 -17.662  1.00  3.33           H  
ATOM    440  HA  LEU A  31      10.698  19.701 -15.513  1.00  3.33           H  
ATOM    441 1HB  LEU A  31      10.573  16.741 -16.238  1.00  3.33           H  
ATOM    442 2HB  LEU A  31       9.711  17.501 -14.891  1.00  3.33           H  
ATOM    443  HG  LEU A  31       9.253  18.093 -17.840  1.00  3.33           H  
ATOM    444 1HD1 LEU A  31       7.154  16.887 -17.515  1.00  3.33           H  
ATOM    445 2HD1 LEU A  31       8.566  15.853 -17.204  1.00  3.33           H  
ATOM    446 3HD1 LEU A  31       7.625  16.506 -15.844  1.00  3.33           H  
ATOM    447 1HD2 LEU A  31       7.316  19.367 -17.008  1.00  3.33           H  
ATOM    448 2HD2 LEU A  31       7.795  19.010 -15.331  1.00  3.33           H  
ATOM    449 3HD2 LEU A  31       8.839  20.024 -16.358  1.00  3.33           H  
ATOM    450  N   ALA A  32      13.520  18.406 -15.375  1.00  2.27           N  
ATOM    451  CA  ALA A  32      14.584  17.917 -14.515  1.00  2.27           C  
ATOM    452  C   ALA A  32      14.552  18.651 -13.198  1.00  2.27           C  
ATOM    453  O   ALA A  32      14.603  19.880 -13.147  1.00  2.27           O  
ATOM    454  CB  ALA A  32      15.942  18.079 -15.183  1.00  2.27           C  
ATOM    455  H   ALA A  32      13.747  18.753 -16.306  1.00  2.27           H  
ATOM    456  HA  ALA A  32      14.410  16.857 -14.323  1.00  2.27           H  
ATOM    457 1HB  ALA A  32      16.718  17.690 -14.529  1.00  2.27           H  
ATOM    458 2HB  ALA A  32      15.942  17.523 -16.121  1.00  2.27           H  
ATOM    459 3HB  ALA A  32      16.124  19.130 -15.383  1.00  2.27           H  
ATOM    460  N   MET A  33      14.518  17.883 -12.132  1.00  1.55           N  
ATOM    461  CA  MET A  33      14.469  18.405 -10.781  1.00  1.55           C  
ATOM    462  C   MET A  33      15.845  18.850 -10.329  1.00  1.55           C  
ATOM    463  O   MET A  33      16.829  18.190 -10.668  1.00  1.55           O  
ATOM    464  CB  MET A  33      13.944  17.319  -9.849  1.00  1.55           C  
ATOM    465  CG  MET A  33      13.743  17.758  -8.472  1.00  1.55           C  
ATOM    466  SD  MET A  33      13.135  16.520  -7.407  1.00  1.55           S  
ATOM    467  CE  MET A  33      13.124  17.455  -5.918  1.00  1.55           C  
ATOM    468  H   MET A  33      14.479  16.885 -12.275  1.00  1.55           H  
ATOM    469  HA  MET A  33      13.806  19.273 -10.756  1.00  1.55           H  
ATOM    470 1HB  MET A  33      13.007  16.919 -10.231  1.00  1.55           H  
ATOM    471 2HB  MET A  33      14.653  16.520  -9.798  1.00  1.55           H  
ATOM    472 1HG  MET A  33      14.666  18.143  -8.057  1.00  1.55           H  
ATOM    473 2HG  MET A  33      13.013  18.550  -8.502  1.00  1.55           H  
ATOM    474 1HE  MET A  33      12.737  16.867  -5.120  1.00  1.55           H  
ATOM    475 2HE  MET A  33      14.124  17.793  -5.690  1.00  1.55           H  
ATOM    476 3HE  MET A  33      12.480  18.303  -6.040  1.00  1.55           H  
ATOM    477  N   LYS A  34      15.949  19.959  -9.597  1.00  1.10           N  
ATOM    478  CA  LYS A  34      17.250  20.285  -9.014  1.00  1.10           C  
ATOM    479  C   LYS A  34      17.312  19.874  -7.539  1.00  1.10           C  
ATOM    480  O   LYS A  34      16.550  20.389  -6.703  1.00  1.10           O  
ATOM    481  CB  LYS A  34      17.598  21.761  -9.174  1.00  1.10           C  
ATOM    482  CG  LYS A  34      18.989  22.085  -8.673  1.00  1.10           C  
ATOM    483  CD  LYS A  34      19.381  23.527  -8.920  1.00  1.10           C  
ATOM    484  CE  LYS A  34      20.816  23.733  -8.489  1.00  1.10           C  
ATOM    485  NZ  LYS A  34      21.312  25.080  -8.779  1.00  1.10           N  
ATOM    486  H   LYS A  34      15.120  20.541  -9.416  1.00  1.10           H  
ATOM    487  HA  LYS A  34      18.019  19.711  -9.536  1.00  1.10           H  
ATOM    488 1HB  LYS A  34      17.541  22.036 -10.227  1.00  1.10           H  
ATOM    489 2HB  LYS A  34      16.873  22.375  -8.633  1.00  1.10           H  
ATOM    490 1HG  LYS A  34      19.036  21.885  -7.601  1.00  1.10           H  
ATOM    491 2HG  LYS A  34      19.708  21.431  -9.171  1.00  1.10           H  
ATOM    492 1HD  LYS A  34      19.284  23.764  -9.979  1.00  1.10           H  
ATOM    493 2HD  LYS A  34      18.730  24.201  -8.350  1.00  1.10           H  
ATOM    494 1HE  LYS A  34      20.895  23.555  -7.417  1.00  1.10           H  
ATOM    495 2HE  LYS A  34      21.443  23.011  -9.012  1.00  1.10           H  
ATOM    496 1HZ  LYS A  34      22.297  25.110  -8.459  1.00  1.10           H  
ATOM    497 2HZ  LYS A  34      21.273  25.259  -9.766  1.00  1.10           H  
ATOM    498 3HZ  LYS A  34      20.760  25.767  -8.286  1.00  1.10           H  
ATOM    499  N   ILE A  35      18.242  18.974  -7.225  1.00  0.84           N  
ATOM    500  CA  ILE A  35      18.425  18.490  -5.864  1.00  0.84           C  
ATOM    501  C   ILE A  35      19.759  18.907  -5.272  1.00  0.84           C  
ATOM    502  O   ILE A  35      20.793  18.841  -5.936  1.00  0.84           O  
ATOM    503  CB  ILE A  35      18.280  16.952  -5.749  1.00  0.84           C  
ATOM    504  CG1 ILE A  35      16.856  16.527  -6.104  1.00  0.84           C  
ATOM    505  CG2 ILE A  35      18.665  16.455  -4.331  1.00  0.84           C  
ATOM    506  CD1 ILE A  35      16.666  15.031  -6.243  1.00  0.84           C  
ATOM    507  H   ILE A  35      18.828  18.585  -7.969  1.00  0.84           H  
ATOM    508  HA  ILE A  35      17.643  18.925  -5.262  1.00  0.84           H  
ATOM    509  HB  ILE A  35      18.942  16.480  -6.481  1.00  0.84           H  
ATOM    510 1HG1 ILE A  35      16.193  16.885  -5.323  1.00  0.84           H  
ATOM    511 2HG1 ILE A  35      16.571  16.992  -7.045  1.00  0.84           H  
ATOM    512 1HG2 ILE A  35      18.565  15.374  -4.285  1.00  0.84           H  
ATOM    513 2HG2 ILE A  35      19.694  16.722  -4.108  1.00  0.84           H  
ATOM    514 3HG2 ILE A  35      18.006  16.913  -3.590  1.00  0.84           H  
ATOM    515 1HD1 ILE A  35      15.630  14.831  -6.485  1.00  0.84           H  
ATOM    516 2HD1 ILE A  35      17.308  14.655  -7.038  1.00  0.84           H  
ATOM    517 3HD1 ILE A  35      16.920  14.538  -5.307  1.00  0.84           H  
ATOM    518  N   LEU A  36      19.710  19.393  -4.050  1.00  0.71           N  
ATOM    519  CA  LEU A  36      20.924  19.728  -3.333  1.00  0.71           C  
ATOM    520  C   LEU A  36      21.171  18.722  -2.236  1.00  0.71           C  
ATOM    521  O   LEU A  36      20.272  18.455  -1.439  1.00  0.71           O  
ATOM    522  CB  LEU A  36      20.872  21.126  -2.728  1.00  0.71           C  
ATOM    523  CG  LEU A  36      22.037  21.438  -1.874  1.00  0.71           C  
ATOM    524  CD1 LEU A  36      23.263  21.436  -2.708  1.00  0.71           C  
ATOM    525  CD2 LEU A  36      21.843  22.778  -1.212  1.00  0.71           C  
ATOM    526  H   LEU A  36      18.798  19.466  -3.595  1.00  0.71           H  
ATOM    527  HA  LEU A  36      21.767  19.687  -4.024  1.00  0.71           H  
ATOM    528 1HB  LEU A  36      20.833  21.857  -3.533  1.00  0.71           H  
ATOM    529 2HB  LEU A  36      19.986  21.212  -2.137  1.00  0.71           H  
ATOM    530  HG  LEU A  36      22.140  20.670  -1.135  1.00  0.71           H  
ATOM    531 1HD1 LEU A  36      24.088  21.609  -2.083  1.00  0.71           H  
ATOM    532 2HD1 LEU A  36      23.380  20.482  -3.172  1.00  0.71           H  
ATOM    533 3HD1 LEU A  36      23.202  22.206  -3.478  1.00  0.71           H  
ATOM    534 1HD2 LEU A  36      22.706  23.004  -0.588  1.00  0.71           H  
ATOM    535 2HD2 LEU A  36      21.745  23.542  -1.981  1.00  0.71           H  
ATOM    536 3HD2 LEU A  36      20.941  22.750  -0.599  1.00  0.71           H  
ATOM    537  N   VAL A  37      22.367  18.160  -2.213  1.00  0.66           N  
ATOM    538  CA  VAL A  37      22.738  17.243  -1.165  1.00  0.66           C  
ATOM    539  C   VAL A  37      23.769  17.932  -0.260  1.00  0.66           C  
ATOM    540  O   VAL A  37      24.790  18.426  -0.745  1.00  0.66           O  
ATOM    541  CB  VAL A  37      23.334  15.954  -1.746  1.00  0.66           C  
ATOM    542  CG1 VAL A  37      23.709  15.041  -0.593  1.00  0.66           C  
ATOM    543  CG2 VAL A  37      22.346  15.287  -2.715  1.00  0.66           C  
ATOM    544  H   VAL A  37      23.043  18.385  -2.944  1.00  0.66           H  
ATOM    545  HA  VAL A  37      21.858  16.993  -0.587  1.00  0.66           H  
ATOM    546  HB  VAL A  37      24.238  16.194  -2.275  1.00  0.66           H  
ATOM    547 1HG1 VAL A  37      24.154  14.139  -0.963  1.00  0.66           H  
ATOM    548 2HG1 VAL A  37      24.418  15.550   0.054  1.00  0.66           H  
ATOM    549 3HG1 VAL A  37      22.813  14.795  -0.022  1.00  0.66           H  
ATOM    550 1HG2 VAL A  37      22.786  14.384  -3.121  1.00  0.66           H  
ATOM    551 2HG2 VAL A  37      21.434  15.037  -2.212  1.00  0.66           H  
ATOM    552 3HG2 VAL A  37      22.128  15.978  -3.521  1.00  0.66           H  
ATOM    553  N   ILE A  38      23.478  18.004   1.037  1.00  0.67           N  
ATOM    554  CA  ILE A  38      24.369  18.653   2.005  1.00  0.67           C  
ATOM    555  C   ILE A  38      24.901  17.690   3.059  1.00  0.67           C  
ATOM    556  O   ILE A  38      24.130  17.051   3.778  1.00  0.67           O  
ATOM    557  CB  ILE A  38      23.664  19.815   2.718  1.00  0.67           C  
ATOM    558  CG1 ILE A  38      23.255  20.870   1.737  1.00  0.67           C  
ATOM    559  CG2 ILE A  38      24.544  20.402   3.812  1.00  0.67           C  
ATOM    560  CD1 ILE A  38      22.381  21.900   2.357  1.00  0.67           C  
ATOM    561  H   ILE A  38      22.601  17.587   1.351  1.00  0.67           H  
ATOM    562  HA  ILE A  38      25.226  19.055   1.467  1.00  0.67           H  
ATOM    563  HB  ILE A  38      22.749  19.442   3.158  1.00  0.67           H  
ATOM    564 1HG1 ILE A  38      24.144  21.350   1.324  1.00  0.67           H  
ATOM    565 2HG1 ILE A  38      22.712  20.404   0.942  1.00  0.67           H  
ATOM    566 1HG2 ILE A  38      24.001  21.197   4.299  1.00  0.67           H  
ATOM    567 2HG2 ILE A  38      24.793  19.631   4.541  1.00  0.67           H  
ATOM    568 3HG2 ILE A  38      25.463  20.797   3.376  1.00  0.67           H  
ATOM    569 1HD1 ILE A  38      22.089  22.643   1.631  1.00  0.67           H  
ATOM    570 2HD1 ILE A  38      21.498  21.400   2.739  1.00  0.67           H  
ATOM    571 3HD1 ILE A  38      22.910  22.393   3.173  1.00  0.67           H  
ATOM    572  N   ASN A  39      26.220  17.631   3.174  1.00  0.70           N  
ATOM    573  CA  ASN A  39      26.890  16.743   4.111  1.00  0.70           C  
ATOM    574  C   ASN A  39      27.723  17.477   5.178  1.00  0.70           C  
ATOM    575  O   ASN A  39      28.607  18.281   4.861  1.00  0.70           O  
ATOM    576  CB  ASN A  39      27.746  15.804   3.342  1.00  0.70           C  
ATOM    577  CG  ASN A  39      26.994  14.940   2.411  1.00  0.70           C  
ATOM    578  OD1 ASN A  39      26.395  13.953   2.814  1.00  0.70           O  
ATOM    579  ND2 ASN A  39      27.010  15.288   1.162  1.00  0.70           N  
ATOM    580  H   ASN A  39      26.789  18.173   2.522  1.00  0.70           H  
ATOM    581  HA  ASN A  39      26.133  16.165   4.644  1.00  0.70           H  
ATOM    582 1HB  ASN A  39      28.505  16.359   2.787  1.00  0.70           H  
ATOM    583 2HB  ASN A  39      28.227  15.196   4.047  1.00  0.70           H  
ATOM    584 1HD2 ASN A  39      26.519  14.738   0.487  1.00  0.70           H  
ATOM    585 2HD2 ASN A  39      27.515  16.118   0.890  1.00  0.70           H  
ATOM    586  N   GLY A  40      27.428  17.214   6.444  1.00  0.76           N  
ATOM    587  CA  GLY A  40      28.113  17.909   7.518  1.00  0.76           C  
ATOM    588  C   GLY A  40      29.540  17.405   7.788  1.00  0.76           C  
ATOM    589  O   GLY A  40      30.025  16.490   7.118  1.00  0.76           O  
ATOM    590  H   GLY A  40      26.692  16.544   6.667  1.00  0.76           H  
ATOM    591 1HA  GLY A  40      28.154  18.964   7.256  1.00  0.76           H  
ATOM    592 2HA  GLY A  40      27.505  17.821   8.411  1.00  0.76           H  
ATOM    593  N   PRO A  41      30.168  17.917   8.860  1.00  0.82           N  
ATOM    594  CA  PRO A  41      31.561  17.776   9.273  1.00  0.82           C  
ATOM    595  C   PRO A  41      32.201  16.401   9.314  1.00  0.82           C  
ATOM    596  O   PRO A  41      33.411  16.287   9.144  1.00  0.82           O  
ATOM    597  CB  PRO A  41      31.494  18.313  10.707  1.00  0.82           C  
ATOM    598  CG  PRO A  41      30.394  19.297  10.705  1.00  0.82           C  
ATOM    599  CD  PRO A  41      29.369  18.738   9.800  1.00  0.82           C  
ATOM    600  HA  PRO A  41      32.167  18.418   8.630  1.00  0.82           H  
ATOM    601 1HB  PRO A  41      31.332  17.483  11.411  1.00  0.82           H  
ATOM    602 2HB  PRO A  41      32.459  18.769  10.973  1.00  0.82           H  
ATOM    603 1HG  PRO A  41      30.028  19.364  11.712  1.00  0.82           H  
ATOM    604 2HG  PRO A  41      30.729  20.300  10.423  1.00  0.82           H  
ATOM    605 1HD  PRO A  41      28.672  18.130  10.363  1.00  0.82           H  
ATOM    606 2HD  PRO A  41      28.891  19.576   9.295  1.00  0.82           H  
ATOM    607  N   ASN A  42      31.435  15.358   9.565  1.00  0.87           N  
ATOM    608  CA  ASN A  42      32.055  14.049   9.657  1.00  0.87           C  
ATOM    609  C   ASN A  42      31.995  13.249   8.351  1.00  0.87           C  
ATOM    610  O   ASN A  42      32.489  12.122   8.277  1.00  0.87           O  
ATOM    611  CB  ASN A  42      31.397  13.283  10.783  1.00  0.87           C  
ATOM    612  CG  ASN A  42      31.690  13.870  12.156  1.00  0.87           C  
ATOM    613  OD1 ASN A  42      32.809  14.339  12.427  1.00  0.87           O  
ATOM    614  ND2 ASN A  42      30.709  13.846  13.029  1.00  0.87           N  
ATOM    615  H   ASN A  42      30.440  15.458   9.686  1.00  0.87           H  
ATOM    616  HA  ASN A  42      33.106  14.186   9.906  1.00  0.87           H  
ATOM    617 1HB  ASN A  42      30.319  13.270  10.625  1.00  0.87           H  
ATOM    618 2HB  ASN A  42      31.744  12.249  10.763  1.00  0.87           H  
ATOM    619 1HD2 ASN A  42      30.865  14.204  13.951  1.00  0.87           H  
ATOM    620 2HD2 ASN A  42      29.823  13.452  12.782  1.00  0.87           H  
ATOM    621  N   ILE A  43      31.434  13.831   7.299  1.00  0.91           N  
ATOM    622  CA  ILE A  43      31.262  13.083   6.057  1.00  0.91           C  
ATOM    623  C   ILE A  43      32.583  12.752   5.366  1.00  0.91           C  
ATOM    624  O   ILE A  43      32.708  11.738   4.682  1.00  0.91           O  
ATOM    625  CB  ILE A  43      30.389  13.843   5.074  1.00  0.91           C  
ATOM    626  CG1 ILE A  43      29.793  12.846   4.058  1.00  0.91           C  
ATOM    627  CG2 ILE A  43      31.185  14.960   4.339  1.00  0.91           C  
ATOM    628  CD1 ILE A  43      28.760  11.914   4.671  1.00  0.91           C  
ATOM    629  H   ILE A  43      31.072  14.786   7.359  1.00  0.91           H  
ATOM    630  HA  ILE A  43      30.765  12.144   6.296  1.00  0.91           H  
ATOM    631  HB  ILE A  43      29.565  14.294   5.627  1.00  0.91           H  
ATOM    632 1HG1 ILE A  43      29.344  13.384   3.240  1.00  0.91           H  
ATOM    633 2HG1 ILE A  43      30.594  12.223   3.668  1.00  0.91           H  
ATOM    634 1HG2 ILE A  43      30.544  15.489   3.660  1.00  0.91           H  
ATOM    635 2HG2 ILE A  43      31.583  15.665   5.071  1.00  0.91           H  
ATOM    636 3HG2 ILE A  43      31.999  14.534   3.765  1.00  0.91           H  
ATOM    637 1HD1 ILE A  43      28.381  11.240   3.911  1.00  0.91           H  
ATOM    638 2HD1 ILE A  43      29.216  11.340   5.477  1.00  0.91           H  
ATOM    639 3HD1 ILE A  43      27.931  12.503   5.067  1.00  0.91           H  
ATOM    640  N   ASN A  44      33.609  13.570   5.563  1.00  0.96           N  
ATOM    641  CA  ASN A  44      34.860  13.317   4.869  1.00  0.96           C  
ATOM    642  C   ASN A  44      35.677  12.222   5.542  1.00  0.96           C  
ATOM    643  O   ASN A  44      36.779  11.900   5.100  1.00  0.96           O  
ATOM    644  CB  ASN A  44      35.645  14.604   4.670  1.00  0.96           C  
ATOM    645  CG  ASN A  44      36.095  15.272   5.931  1.00  0.96           C  
ATOM    646  OD1 ASN A  44      35.339  15.399   6.889  1.00  0.96           O  
ATOM    647  ND2 ASN A  44      37.328  15.721   5.940  1.00  0.96           N  
ATOM    648  H   ASN A  44      33.502  14.381   6.155  1.00  0.96           H  
ATOM    649  HA  ASN A  44      34.618  12.947   3.872  1.00  0.96           H  
ATOM    650 1HB  ASN A  44      36.522  14.394   4.058  1.00  0.96           H  
ATOM    651 2HB  ASN A  44      35.026  15.307   4.112  1.00  0.96           H  
ATOM    652 1HD2 ASN A  44      37.685  16.196   6.744  1.00  0.96           H  
ATOM    653 2HD2 ASN A  44      37.907  15.598   5.135  1.00  0.96           H  
ATOM    654  N   PHE A  45      35.109  11.619   6.586  1.00  1.03           N  
ATOM    655  CA  PHE A  45      35.734  10.520   7.270  1.00  1.03           C  
ATOM    656  C   PHE A  45      35.080   9.175   6.969  1.00  1.03           C  
ATOM    657  O   PHE A  45      35.426   8.158   7.590  1.00  1.03           O  
ATOM    658  CB  PHE A  45      35.727  10.801   8.745  1.00  1.03           C  
ATOM    659  CG  PHE A  45      36.583  11.936   9.073  1.00  1.03           C  
ATOM    660  CD1 PHE A  45      36.055  13.192   9.189  1.00  1.03           C  
ATOM    661  CD2 PHE A  45      37.938  11.752   9.264  1.00  1.03           C  
ATOM    662  CE1 PHE A  45      36.855  14.261   9.492  1.00  1.03           C  
ATOM    663  CE2 PHE A  45      38.752  12.810   9.565  1.00  1.03           C  
ATOM    664  CZ  PHE A  45      38.212  14.074   9.681  1.00  1.03           C  
ATOM    665  H   PHE A  45      34.200  11.928   6.934  1.00  1.03           H  
ATOM    666  HA  PHE A  45      36.765  10.466   6.942  1.00  1.03           H  
ATOM    667 1HB  PHE A  45      34.711  11.020   9.080  1.00  1.03           H  
ATOM    668 2HB  PHE A  45      36.072   9.941   9.262  1.00  1.03           H  
ATOM    669  HD1 PHE A  45      34.992  13.335   9.030  1.00  1.03           H  
ATOM    670  HD2 PHE A  45      38.358  10.755   9.170  1.00  1.03           H  
ATOM    671  HE1 PHE A  45      36.412  15.259   9.576  1.00  1.03           H  
ATOM    672  HE2 PHE A  45      39.821  12.654   9.711  1.00  1.03           H  
ATOM    673  HZ  PHE A  45      38.852  14.922   9.919  1.00  1.03           H  
ATOM    674  N   LEU A  46      34.200   9.120   5.958  1.00  1.15           N  
ATOM    675  CA  LEU A  46      33.534   7.845   5.658  1.00  1.15           C  
ATOM    676  C   LEU A  46      34.511   6.732   5.308  1.00  1.15           C  
ATOM    677  O   LEU A  46      34.366   5.603   5.760  1.00  1.15           O  
ATOM    678  CB  LEU A  46      32.589   7.983   4.457  1.00  1.15           C  
ATOM    679  CG  LEU A  46      31.348   8.792   4.658  1.00  1.15           C  
ATOM    680  CD1 LEU A  46      30.627   8.918   3.306  1.00  1.15           C  
ATOM    681  CD2 LEU A  46      30.512   8.154   5.708  1.00  1.15           C  
ATOM    682  H   LEU A  46      33.931   9.970   5.454  1.00  1.15           H  
ATOM    683  HA  LEU A  46      32.964   7.544   6.535  1.00  1.15           H  
ATOM    684 1HB  LEU A  46      33.142   8.449   3.645  1.00  1.15           H  
ATOM    685 2HB  LEU A  46      32.296   6.980   4.128  1.00  1.15           H  
ATOM    686  HG  LEU A  46      31.603   9.760   4.997  1.00  1.15           H  
ATOM    687 1HD1 LEU A  46      29.736   9.499   3.417  1.00  1.15           H  
ATOM    688 2HD1 LEU A  46      31.286   9.399   2.595  1.00  1.15           H  
ATOM    689 3HD1 LEU A  46      30.366   7.935   2.945  1.00  1.15           H  
ATOM    690 1HD2 LEU A  46      29.642   8.754   5.872  1.00  1.15           H  
ATOM    691 2HD2 LEU A  46      30.225   7.158   5.386  1.00  1.15           H  
ATOM    692 3HD2 LEU A  46      31.083   8.099   6.632  1.00  1.15           H  
ATOM    693  N   GLY A  47      35.557   7.062   4.567  1.00  1.33           N  
ATOM    694  CA  GLY A  47      36.525   6.052   4.159  1.00  1.33           C  
ATOM    695  C   GLY A  47      37.686   5.932   5.141  1.00  1.33           C  
ATOM    696  O   GLY A  47      38.698   5.300   4.824  1.00  1.33           O  
ATOM    697  H   GLY A  47      35.662   8.016   4.248  1.00  1.33           H  
ATOM    698 1HA  GLY A  47      36.019   5.089   4.063  1.00  1.33           H  
ATOM    699 2HA  GLY A  47      36.907   6.297   3.173  1.00  1.33           H  
ATOM    700  N   ILE A  48      37.574   6.598   6.299  1.00  1.59           N  
ATOM    701  CA  ILE A  48      38.660   6.659   7.264  1.00  1.59           C  
ATOM    702  C   ILE A  48      38.353   6.058   8.639  1.00  1.59           C  
ATOM    703  O   ILE A  48      39.075   5.175   9.102  1.00  1.59           O  
ATOM    704  CB  ILE A  48      39.082   8.129   7.482  1.00  1.59           C  
ATOM    705  CG1 ILE A  48      39.571   8.743   6.170  1.00  1.59           C  
ATOM    706  CG2 ILE A  48      40.153   8.242   8.556  1.00  1.59           C  
ATOM    707  CD1 ILE A  48      39.842  10.230   6.259  1.00  1.59           C  
ATOM    708  H   ILE A  48      36.707   7.078   6.528  1.00  1.59           H  
ATOM    709  HA  ILE A  48      39.508   6.117   6.849  1.00  1.59           H  
ATOM    710  HB  ILE A  48      38.215   8.696   7.797  1.00  1.59           H  
ATOM    711 1HG1 ILE A  48      40.485   8.237   5.862  1.00  1.59           H  
ATOM    712 2HG1 ILE A  48      38.814   8.593   5.402  1.00  1.59           H  
ATOM    713 1HG2 ILE A  48      40.413   9.289   8.696  1.00  1.59           H  
ATOM    714 2HG2 ILE A  48      39.784   7.836   9.493  1.00  1.59           H  
ATOM    715 3HG2 ILE A  48      41.037   7.686   8.245  1.00  1.59           H  
ATOM    716 1HD1 ILE A  48      40.181  10.593   5.289  1.00  1.59           H  
ATOM    717 2HD1 ILE A  48      38.942  10.763   6.537  1.00  1.59           H  
ATOM    718 3HD1 ILE A  48      40.612  10.417   7.004  1.00  1.59           H  
ATOM    719  N   ARG A  49      37.331   6.583   9.329  1.00  1.88           N  
ATOM    720  CA  ARG A  49      37.135   6.199  10.733  1.00  1.88           C  
ATOM    721  C   ARG A  49      36.682   4.769  11.026  1.00  1.88           C  
ATOM    722  O   ARG A  49      37.213   4.162  11.954  1.00  1.88           O  
ATOM    723  CB  ARG A  49      36.207   7.182  11.416  1.00  1.88           C  
ATOM    724  CG  ARG A  49      36.865   8.537  11.673  1.00  1.88           C  
ATOM    725  CD  ARG A  49      35.925   9.553  12.229  1.00  1.88           C  
ATOM    726  NE  ARG A  49      36.602  10.825  12.470  1.00  1.88           N  
ATOM    727  CZ  ARG A  49      35.986  12.010  12.644  1.00  1.88           C  
ATOM    728  NH1 ARG A  49      34.682  12.091  12.598  1.00  1.88           N  
ATOM    729  NH2 ARG A  49      36.698  13.101  12.853  1.00  1.88           N  
ATOM    730  H   ARG A  49      36.718   7.262   8.878  1.00  1.88           H  
ATOM    731  HA  ARG A  49      38.103   6.321  11.220  1.00  1.88           H  
ATOM    732 1HB  ARG A  49      35.331   7.351  10.786  1.00  1.88           H  
ATOM    733 2HB  ARG A  49      35.862   6.773  12.365  1.00  1.88           H  
ATOM    734 1HG  ARG A  49      37.656   8.395  12.407  1.00  1.88           H  
ATOM    735 2HG  ARG A  49      37.310   8.907  10.758  1.00  1.88           H  
ATOM    736 1HD  ARG A  49      35.105   9.726  11.533  1.00  1.88           H  
ATOM    737 2HD  ARG A  49      35.524   9.197  13.177  1.00  1.88           H  
ATOM    738  HE  ARG A  49      37.613  10.816  12.508  1.00  1.88           H  
ATOM    739 1HH1 ARG A  49      34.128  11.263  12.435  1.00  1.88           H  
ATOM    740 2HH1 ARG A  49      34.229  13.002  12.711  1.00  1.88           H  
ATOM    741 1HH2 ARG A  49      37.705  13.049  12.881  1.00  1.88           H  
ATOM    742 2HH2 ARG A  49      36.233  13.990  12.974  1.00  1.88           H  
ATOM    743  N   GLU A  50      35.727   4.219  10.275  1.00  2.14           N  
ATOM    744  CA  GLU A  50      35.332   2.834  10.535  1.00  2.14           C  
ATOM    745  C   GLU A  50      34.602   2.167   9.362  1.00  2.14           C  
ATOM    746  O   GLU A  50      33.421   2.424   9.064  1.00  2.14           O  
ATOM    747  CB  GLU A  50      34.505   2.735  11.818  1.00  2.14           C  
ATOM    748  CG  GLU A  50      34.047   1.328  12.144  1.00  2.14           C  
ATOM    749  CD  GLU A  50      35.156   0.346  12.348  1.00  2.14           C  
ATOM    750  OE1 GLU A  50      35.941   0.511  13.251  1.00  2.14           O  
ATOM    751  OE2 GLU A  50      35.214  -0.587  11.570  1.00  2.14           O  
ATOM    752  H   GLU A  50      35.309   4.745   9.522  1.00  2.14           H  
ATOM    753  HA  GLU A  50      36.246   2.263  10.706  1.00  2.14           H  
ATOM    754 1HB  GLU A  50      35.072   3.097  12.670  1.00  2.14           H  
ATOM    755 2HB  GLU A  50      33.621   3.362  11.723  1.00  2.14           H  
ATOM    756 1HG  GLU A  50      33.479   1.356  13.060  1.00  2.14           H  
ATOM    757 2HG  GLU A  50      33.404   0.987  11.363  1.00  2.14           H  
ATOM    758  N   LYS A  51      35.262   1.178   8.788  1.00  2.29           N  
ATOM    759  CA  LYS A  51      34.724   0.522   7.617  1.00  2.29           C  
ATOM    760  C   LYS A  51      33.640  -0.495   7.981  1.00  2.29           C  
ATOM    761  O   LYS A  51      32.896  -0.953   7.118  1.00  2.29           O  
ATOM    762  CB  LYS A  51      35.876  -0.038   6.801  1.00  2.29           C  
ATOM    763  CG  LYS A  51      36.726   1.129   6.270  1.00  2.29           C  
ATOM    764  CD  LYS A  51      37.937   0.736   5.469  1.00  2.29           C  
ATOM    765  CE  LYS A  51      38.656   2.014   5.005  1.00  2.29           C  
ATOM    766  NZ  LYS A  51      39.904   1.735   4.258  1.00  2.29           N  
ATOM    767  H   LYS A  51      36.188   0.940   9.122  1.00  2.29           H  
ATOM    768  HA  LYS A  51      34.255   1.287   7.002  1.00  2.29           H  
ATOM    769 1HB  LYS A  51      36.495  -0.696   7.412  1.00  2.29           H  
ATOM    770 2HB  LYS A  51      35.491  -0.609   5.954  1.00  2.29           H  
ATOM    771 1HG  LYS A  51      36.094   1.772   5.651  1.00  2.29           H  
ATOM    772 2HG  LYS A  51      37.065   1.723   7.117  1.00  2.29           H  
ATOM    773 1HD  LYS A  51      38.614   0.143   6.086  1.00  2.29           H  
ATOM    774 2HD  LYS A  51      37.644   0.147   4.602  1.00  2.29           H  
ATOM    775 1HE  LYS A  51      37.979   2.581   4.361  1.00  2.29           H  
ATOM    776 2HE  LYS A  51      38.897   2.622   5.880  1.00  2.29           H  
ATOM    777 1HZ  LYS A  51      40.322   2.615   3.981  1.00  2.29           H  
ATOM    778 2HZ  LYS A  51      40.545   1.226   4.847  1.00  2.29           H  
ATOM    779 3HZ  LYS A  51      39.692   1.190   3.438  1.00  2.29           H  
ATOM    780  N   GLY A  52      33.514  -0.824   9.269  1.00  2.28           N  
ATOM    781  CA  GLY A  52      32.441  -1.695   9.722  1.00  2.28           C  
ATOM    782  C   GLY A  52      31.141  -0.905   9.996  1.00  2.28           C  
ATOM    783  O   GLY A  52      30.111  -1.501  10.314  1.00  2.28           O  
ATOM    784  H   GLY A  52      34.173  -0.486   9.974  1.00  2.28           H  
ATOM    785 1HA  GLY A  52      32.256  -2.467   8.976  1.00  2.28           H  
ATOM    786 2HA  GLY A  52      32.759  -2.198  10.635  1.00  2.28           H  
ATOM    787  N   ILE A  53      31.193   0.433   9.885  1.00  2.12           N  
ATOM    788  CA  ILE A  53      30.039   1.305  10.128  1.00  2.12           C  
ATOM    789  C   ILE A  53      29.659   2.104   8.904  1.00  2.12           C  
ATOM    790  O   ILE A  53      28.498   2.124   8.494  1.00  2.12           O  
ATOM    791  CB  ILE A  53      30.286   2.311  11.263  1.00  2.12           C  
ATOM    792  CG1 ILE A  53      30.479   1.599  12.589  1.00  2.12           C  
ATOM    793  CG2 ILE A  53      29.155   3.319  11.332  1.00  2.12           C  
ATOM    794  CD1 ILE A  53      30.917   2.530  13.694  1.00  2.12           C  
ATOM    795  H   ILE A  53      32.066   0.880   9.618  1.00  2.12           H  
ATOM    796  HA  ILE A  53      29.189   0.683  10.401  1.00  2.12           H  
ATOM    797  HB  ILE A  53      31.213   2.848  11.055  1.00  2.12           H  
ATOM    798 1HG1 ILE A  53      29.542   1.127  12.881  1.00  2.12           H  
ATOM    799 2HG1 ILE A  53      31.225   0.823  12.470  1.00  2.12           H  
ATOM    800 1HG2 ILE A  53      29.370   4.036  12.110  1.00  2.12           H  
ATOM    801 2HG2 ILE A  53      29.065   3.840  10.383  1.00  2.12           H  
ATOM    802 3HG2 ILE A  53      28.219   2.808  11.551  1.00  2.12           H  
ATOM    803 1HD1 ILE A  53      31.043   1.966  14.618  1.00  2.12           H  
ATOM    804 2HD1 ILE A  53      31.859   3.005  13.428  1.00  2.12           H  
ATOM    805 3HD1 ILE A  53      30.166   3.291  13.836  1.00  2.12           H  
ATOM    806  N   TYR A  54      30.642   2.788   8.337  1.00  1.87           N  
ATOM    807  CA  TYR A  54      30.406   3.669   7.212  1.00  1.87           C  
ATOM    808  C   TYR A  54      30.624   2.890   5.935  1.00  1.87           C  
ATOM    809  O   TYR A  54      30.018   3.167   4.898  1.00  1.87           O  
ATOM    810  CB  TYR A  54      31.369   4.828   7.308  1.00  1.87           C  
ATOM    811  CG  TYR A  54      31.183   5.594   8.580  1.00  1.87           C  
ATOM    812  CD1 TYR A  54      32.172   5.524   9.546  1.00  1.87           C  
ATOM    813  CD2 TYR A  54      30.030   6.328   8.811  1.00  1.87           C  
ATOM    814  CE1 TYR A  54      32.030   6.184  10.736  1.00  1.87           C  
ATOM    815  CE2 TYR A  54      29.878   6.996  10.008  1.00  1.87           C  
ATOM    816  CZ  TYR A  54      30.878   6.927  10.972  1.00  1.87           C  
ATOM    817  OH  TYR A  54      30.735   7.592  12.168  1.00  1.87           O  
ATOM    818  H   TYR A  54      31.587   2.718   8.706  1.00  1.87           H  
ATOM    819  HA  TYR A  54      29.378   4.024   7.236  1.00  1.87           H  
ATOM    820 1HB  TYR A  54      32.399   4.452   7.281  1.00  1.87           H  
ATOM    821 2HB  TYR A  54      31.249   5.485   6.470  1.00  1.87           H  
ATOM    822  HD1 TYR A  54      33.067   4.936   9.356  1.00  1.87           H  
ATOM    823  HD2 TYR A  54      29.250   6.375   8.056  1.00  1.87           H  
ATOM    824  HE1 TYR A  54      32.815   6.120  11.490  1.00  1.87           H  
ATOM    825  HE2 TYR A  54      28.973   7.576  10.198  1.00  1.87           H  
ATOM    826  HH  TYR A  54      29.860   7.984  12.213  1.00  1.87           H  
ATOM    827  N   GLY A  55      31.443   1.856   6.054  1.00  1.60           N  
ATOM    828  CA  GLY A  55      31.795   1.008   4.927  1.00  1.60           C  
ATOM    829  C   GLY A  55      33.125   1.443   4.325  1.00  1.60           C  
ATOM    830  O   GLY A  55      33.691   2.439   4.752  1.00  1.60           O  
ATOM    831  H   GLY A  55      31.894   1.717   6.958  1.00  1.60           H  
ATOM    832 1HA  GLY A  55      31.833  -0.027   5.247  1.00  1.60           H  
ATOM    833 2HA  GLY A  55      31.005   1.086   4.181  1.00  1.60           H  
ATOM    834  N   PRO A  56      33.647   0.689   3.344  1.00  1.37           N  
ATOM    835  CA  PRO A  56      34.909   0.896   2.641  1.00  1.37           C  
ATOM    836  C   PRO A  56      34.895   2.093   1.696  1.00  1.37           C  
ATOM    837  O   PRO A  56      35.942   2.508   1.198  1.00  1.37           O  
ATOM    838  CB  PRO A  56      35.064  -0.409   1.854  1.00  1.37           C  
ATOM    839  CG  PRO A  56      33.652  -0.903   1.644  1.00  1.37           C  
ATOM    840  CD  PRO A  56      32.907  -0.508   2.898  1.00  1.37           C  
ATOM    841  HA  PRO A  56      35.712   1.003   3.376  1.00  1.37           H  
ATOM    842 1HB  PRO A  56      35.588  -0.209   0.907  1.00  1.37           H  
ATOM    843 2HB  PRO A  56      35.683  -1.116   2.422  1.00  1.37           H  
ATOM    844 1HG  PRO A  56      33.230  -0.444   0.735  1.00  1.37           H  
ATOM    845 2HG  PRO A  56      33.654  -1.991   1.475  1.00  1.37           H  
ATOM    846 1HD  PRO A  56      31.872  -0.270   2.629  1.00  1.37           H  
ATOM    847 2HD  PRO A  56      32.974  -1.310   3.652  1.00  1.37           H  
ATOM    848  N   LEU A  57      33.705   2.606   1.412  1.00  1.19           N  
ATOM    849  CA  LEU A  57      33.514   3.700   0.474  1.00  1.19           C  
ATOM    850  C   LEU A  57      33.827   5.045   1.115  1.00  1.19           C  
ATOM    851  O   LEU A  57      33.567   5.250   2.298  1.00  1.19           O  
ATOM    852  CB  LEU A  57      32.064   3.686   0.007  1.00  1.19           C  
ATOM    853  CG  LEU A  57      31.614   2.427  -0.732  1.00  1.19           C  
ATOM    854  CD1 LEU A  57      30.123   2.534  -1.060  1.00  1.19           C  
ATOM    855  CD2 LEU A  57      32.443   2.273  -1.985  1.00  1.19           C  
ATOM    856  H   LEU A  57      32.889   2.228   1.863  1.00  1.19           H  
ATOM    857  HA  LEU A  57      34.179   3.558  -0.379  1.00  1.19           H  
ATOM    858 1HB  LEU A  57      31.439   3.787   0.888  1.00  1.19           H  
ATOM    859 2HB  LEU A  57      31.898   4.545  -0.642  1.00  1.19           H  
ATOM    860  HG  LEU A  57      31.758   1.556  -0.094  1.00  1.19           H  
ATOM    861 1HD1 LEU A  57      29.798   1.636  -1.583  1.00  1.19           H  
ATOM    862 2HD1 LEU A  57      29.550   2.639  -0.137  1.00  1.19           H  
ATOM    863 3HD1 LEU A  57      29.956   3.403  -1.693  1.00  1.19           H  
ATOM    864 1HD2 LEU A  57      32.136   1.374  -2.519  1.00  1.19           H  
ATOM    865 2HD2 LEU A  57      32.300   3.141  -2.625  1.00  1.19           H  
ATOM    866 3HD2 LEU A  57      33.499   2.194  -1.715  1.00  1.19           H  
ATOM    867  N   ASN A  58      34.383   5.966   0.333  1.00  1.05           N  
ATOM    868  CA  ASN A  58      34.684   7.303   0.843  1.00  1.05           C  
ATOM    869  C   ASN A  58      33.692   8.348   0.327  1.00  1.05           C  
ATOM    870  O   ASN A  58      32.839   8.055  -0.513  1.00  1.05           O  
ATOM    871  CB  ASN A  58      36.132   7.659   0.507  1.00  1.05           C  
ATOM    872  CG  ASN A  58      36.776   8.676   1.463  1.00  1.05           C  
ATOM    873  OD1 ASN A  58      36.091   9.286   2.292  1.00  1.05           O  
ATOM    874  ND2 ASN A  58      38.069   8.843   1.354  1.00  1.05           N  
ATOM    875  H   ASN A  58      34.594   5.739  -0.651  1.00  1.05           H  
ATOM    876  HA  ASN A  58      34.585   7.284   1.925  1.00  1.05           H  
ATOM    877 1HB  ASN A  58      36.732   6.746   0.518  1.00  1.05           H  
ATOM    878 2HB  ASN A  58      36.173   8.057  -0.509  1.00  1.05           H  
ATOM    879 1HD2 ASN A  58      38.544   9.490   1.955  1.00  1.05           H  
ATOM    880 2HD2 ASN A  58      38.586   8.323   0.673  1.00  1.05           H  
ATOM    881  N   TYR A  59      33.849   9.584   0.783  1.00  0.95           N  
ATOM    882  CA  TYR A  59      33.022  10.700   0.330  1.00  0.95           C  
ATOM    883  C   TYR A  59      32.991  10.799  -1.188  1.00  0.95           C  
ATOM    884  O   TYR A  59      31.929  10.952  -1.779  1.00  0.95           O  
ATOM    885  CB  TYR A  59      33.488  12.016   0.927  1.00  0.95           C  
ATOM    886  CG  TYR A  59      32.708  13.206   0.394  1.00  0.95           C  
ATOM    887  CD1 TYR A  59      31.451  13.487   0.883  1.00  0.95           C  
ATOM    888  CD2 TYR A  59      33.260  14.009  -0.585  1.00  0.95           C  
ATOM    889  CE1 TYR A  59      30.739  14.566   0.407  1.00  0.95           C  
ATOM    890  CE2 TYR A  59      32.553  15.087  -1.068  1.00  0.95           C  
ATOM    891  CZ  TYR A  59      31.299  15.368  -0.577  1.00  0.95           C  
ATOM    892  OH  TYR A  59      30.605  16.442  -1.063  1.00  0.95           O  
ATOM    893  H   TYR A  59      34.564   9.738   1.485  1.00  0.95           H  
ATOM    894  HA  TYR A  59      32.000  10.524   0.663  1.00  0.95           H  
ATOM    895 1HB  TYR A  59      33.369  11.985   2.013  1.00  0.95           H  
ATOM    896 2HB  TYR A  59      34.546  12.169   0.711  1.00  0.95           H  
ATOM    897  HD1 TYR A  59      31.033  12.856   1.634  1.00  0.95           H  
ATOM    898  HD2 TYR A  59      34.259  13.788  -0.981  1.00  0.95           H  
ATOM    899  HE1 TYR A  59      29.750  14.782   0.797  1.00  0.95           H  
ATOM    900  HE2 TYR A  59      32.989  15.718  -1.842  1.00  0.95           H  
ATOM    901  HH  TYR A  59      31.087  16.833  -1.798  1.00  0.95           H  
ATOM    902  N   ASP A  60      34.146  10.706  -1.832  1.00  0.90           N  
ATOM    903  CA  ASP A  60      34.195  10.809  -3.285  1.00  0.90           C  
ATOM    904  C   ASP A  60      33.363   9.720  -3.980  1.00  0.90           C  
ATOM    905  O   ASP A  60      32.895   9.917  -5.103  1.00  0.90           O  
ATOM    906  CB  ASP A  60      35.635  10.729  -3.781  1.00  0.90           C  
ATOM    907  CG  ASP A  60      36.461  11.978  -3.439  1.00  0.90           C  
ATOM    908  OD1 ASP A  60      35.888  12.969  -3.043  1.00  0.90           O  
ATOM    909  OD2 ASP A  60      37.659  11.921  -3.573  1.00  0.90           O  
ATOM    910  H   ASP A  60      34.996  10.569  -1.306  1.00  0.90           H  
ATOM    911  HA  ASP A  60      33.785  11.780  -3.570  1.00  0.90           H  
ATOM    912 1HB  ASP A  60      36.118   9.853  -3.344  1.00  0.90           H  
ATOM    913 2HB  ASP A  60      35.637  10.592  -4.864  1.00  0.90           H  
ATOM    914  N   ASP A  61      33.171   8.569  -3.325  1.00  0.88           N  
ATOM    915  CA  ASP A  61      32.433   7.489  -3.949  1.00  0.88           C  
ATOM    916  C   ASP A  61      30.967   7.799  -3.741  1.00  0.88           C  
ATOM    917  O   ASP A  61      30.148   7.563  -4.626  1.00  0.88           O  
ATOM    918  CB  ASP A  61      32.792   6.147  -3.312  1.00  0.88           C  
ATOM    919  CG  ASP A  61      34.253   5.753  -3.512  1.00  0.88           C  
ATOM    920  OD1 ASP A  61      34.697   5.696  -4.637  1.00  0.88           O  
ATOM    921  OD2 ASP A  61      34.922   5.502  -2.515  1.00  0.88           O  
ATOM    922  H   ASP A  61      33.495   8.449  -2.374  1.00  0.88           H  
ATOM    923  HA  ASP A  61      32.649   7.462  -5.017  1.00  0.88           H  
ATOM    924 1HB  ASP A  61      32.583   6.194  -2.245  1.00  0.88           H  
ATOM    925 2HB  ASP A  61      32.156   5.369  -3.731  1.00  0.88           H  
ATOM    926  N   LEU A  62      30.656   8.408  -2.598  1.00  0.89           N  
ATOM    927  CA  LEU A  62      29.299   8.839  -2.308  1.00  0.89           C  
ATOM    928  C   LEU A  62      28.863   9.827  -3.370  1.00  0.89           C  
ATOM    929  O   LEU A  62      27.761   9.739  -3.914  1.00  0.89           O  
ATOM    930  CB  LEU A  62      29.199   9.476  -0.924  1.00  0.89           C  
ATOM    931  CG  LEU A  62      27.845  10.037  -0.596  1.00  0.89           C  
ATOM    932  CD1 LEU A  62      26.799   8.935  -0.657  1.00  0.89           C  
ATOM    933  CD2 LEU A  62      27.897  10.687   0.782  1.00  0.89           C  
ATOM    934  H   LEU A  62      31.391   8.557  -1.905  1.00  0.89           H  
ATOM    935  HA  LEU A  62      28.639   7.976  -2.345  1.00  0.89           H  
ATOM    936 1HB  LEU A  62      29.482   8.763  -0.166  1.00  0.89           H  
ATOM    937 2HB  LEU A  62      29.877  10.302  -0.869  1.00  0.89           H  
ATOM    938  HG  LEU A  62      27.591  10.782  -1.333  1.00  0.89           H  
ATOM    939 1HD1 LEU A  62      25.835   9.355  -0.450  1.00  0.89           H  
ATOM    940 2HD1 LEU A  62      26.788   8.494  -1.654  1.00  0.89           H  
ATOM    941 3HD1 LEU A  62      27.019   8.183   0.061  1.00  0.89           H  
ATOM    942 1HD2 LEU A  62      26.933  11.113   1.012  1.00  0.89           H  
ATOM    943 2HD2 LEU A  62      28.153   9.938   1.530  1.00  0.89           H  
ATOM    944 3HD2 LEU A  62      28.648  11.477   0.785  1.00  0.89           H  
ATOM    945  N   VAL A  63      29.736  10.781  -3.678  1.00  0.92           N  
ATOM    946  CA  VAL A  63      29.411  11.783  -4.672  1.00  0.92           C  
ATOM    947  C   VAL A  63      29.129  11.135  -6.023  1.00  0.92           C  
ATOM    948  O   VAL A  63      28.140  11.479  -6.677  1.00  0.92           O  
ATOM    949  CB  VAL A  63      30.558  12.781  -4.830  1.00  0.92           C  
ATOM    950  CG1 VAL A  63      30.277  13.675  -6.007  1.00  0.92           C  
ATOM    951  CG2 VAL A  63      30.699  13.588  -3.579  1.00  0.92           C  
ATOM    952  H   VAL A  63      30.627  10.810  -3.181  1.00  0.92           H  
ATOM    953  HA  VAL A  63      28.520  12.319  -4.344  1.00  0.92           H  
ATOM    954  HB  VAL A  63      31.487  12.238  -5.025  1.00  0.92           H  
ATOM    955 1HG1 VAL A  63      31.094  14.379  -6.132  1.00  0.92           H  
ATOM    956 2HG1 VAL A  63      30.182  13.063  -6.908  1.00  0.92           H  
ATOM    957 3HG1 VAL A  63      29.348  14.214  -5.829  1.00  0.92           H  
ATOM    958 1HG2 VAL A  63      31.519  14.291  -3.697  1.00  0.92           H  
ATOM    959 2HG2 VAL A  63      29.791  14.124  -3.399  1.00  0.92           H  
ATOM    960 3HG2 VAL A  63      30.903  12.934  -2.741  1.00  0.92           H  
ATOM    961  N   GLU A  64      29.966  10.173  -6.432  1.00  0.97           N  
ATOM    962  CA  GLU A  64      29.725   9.488  -7.698  1.00  0.97           C  
ATOM    963  C   GLU A  64      28.413   8.677  -7.671  1.00  0.97           C  
ATOM    964  O   GLU A  64      27.683   8.644  -8.666  1.00  0.97           O  
ATOM    965  CB  GLU A  64      30.920   8.592  -8.045  1.00  0.97           C  
ATOM    966  CG  GLU A  64      32.199   9.355  -8.436  1.00  0.97           C  
ATOM    967  CD  GLU A  64      32.076  10.131  -9.737  1.00  0.97           C  
ATOM    968  OE1 GLU A  64      31.697   9.542 -10.722  1.00  0.97           O  
ATOM    969  OE2 GLU A  64      32.366  11.308  -9.743  1.00  0.97           O  
ATOM    970  H   GLU A  64      30.790   9.935  -5.874  1.00  0.97           H  
ATOM    971  HA  GLU A  64      29.636  10.244  -8.477  1.00  0.97           H  
ATOM    972 1HB  GLU A  64      31.160   7.965  -7.184  1.00  0.97           H  
ATOM    973 2HB  GLU A  64      30.654   7.931  -8.868  1.00  0.97           H  
ATOM    974 1HG  GLU A  64      32.434  10.059  -7.639  1.00  0.97           H  
ATOM    975 2HG  GLU A  64      33.023   8.647  -8.509  1.00  0.97           H  
ATOM    976  N   MET A  65      28.080   8.058  -6.528  1.00  1.03           N  
ATOM    977  CA  MET A  65      26.819   7.316  -6.395  1.00  1.03           C  
ATOM    978  C   MET A  65      25.632   8.252  -6.615  1.00  1.03           C  
ATOM    979  O   MET A  65      24.681   7.934  -7.351  1.00  1.03           O  
ATOM    980  CB  MET A  65      26.726   6.683  -5.003  1.00  1.03           C  
ATOM    981  CG  MET A  65      27.659   5.517  -4.729  1.00  1.03           C  
ATOM    982  SD  MET A  65      27.704   5.065  -2.964  1.00  1.03           S  
ATOM    983  CE  MET A  65      26.036   4.486  -2.692  1.00  1.03           C  
ATOM    984  H   MET A  65      28.728   8.084  -5.740  1.00  1.03           H  
ATOM    985  HA  MET A  65      26.787   6.539  -7.155  1.00  1.03           H  
ATOM    986 1HB  MET A  65      26.937   7.436  -4.257  1.00  1.03           H  
ATOM    987 2HB  MET A  65      25.718   6.350  -4.831  1.00  1.03           H  
ATOM    988 1HG  MET A  65      27.318   4.653  -5.292  1.00  1.03           H  
ATOM    989 2HG  MET A  65      28.659   5.751  -5.058  1.00  1.03           H  
ATOM    990 1HE  MET A  65      25.927   4.156  -1.668  1.00  1.03           H  
ATOM    991 2HE  MET A  65      25.336   5.299  -2.887  1.00  1.03           H  
ATOM    992 3HE  MET A  65      25.824   3.653  -3.360  1.00  1.03           H  
ATOM    993  N   ILE A  66      25.715   9.432  -6.000  1.00  1.10           N  
ATOM    994  CA  ILE A  66      24.688  10.456  -6.102  1.00  1.10           C  
ATOM    995  C   ILE A  66      24.549  11.005  -7.516  1.00  1.10           C  
ATOM    996  O   ILE A  66      23.440  11.081  -8.044  1.00  1.10           O  
ATOM    997  CB  ILE A  66      24.994  11.590  -5.112  1.00  1.10           C  
ATOM    998  CG1 ILE A  66      24.821  11.107  -3.664  1.00  1.10           C  
ATOM    999  CG2 ILE A  66      24.161  12.792  -5.385  1.00  1.10           C  
ATOM   1000  CD1 ILE A  66      25.389  12.079  -2.669  1.00  1.10           C  
ATOM   1001  H   ILE A  66      26.529   9.618  -5.409  1.00  1.10           H  
ATOM   1002  HA  ILE A  66      23.736  10.014  -5.825  1.00  1.10           H  
ATOM   1003  HB  ILE A  66      26.041  11.867  -5.221  1.00  1.10           H  
ATOM   1004 1HG1 ILE A  66      23.757  10.979  -3.459  1.00  1.10           H  
ATOM   1005 2HG1 ILE A  66      25.315  10.144  -3.538  1.00  1.10           H  
ATOM   1006 1HG2 ILE A  66      24.427  13.570  -4.691  1.00  1.10           H  
ATOM   1007 2HG2 ILE A  66      24.346  13.129  -6.390  1.00  1.10           H  
ATOM   1008 3HG2 ILE A  66      23.133  12.561  -5.271  1.00  1.10           H  
ATOM   1009 1HD1 ILE A  66      25.238  11.703  -1.658  1.00  1.10           H  
ATOM   1010 2HD1 ILE A  66      26.454  12.203  -2.858  1.00  1.10           H  
ATOM   1011 3HD1 ILE A  66      24.892  13.030  -2.785  1.00  1.10           H  
ATOM   1012  N   LYS A  67      25.666  11.362  -8.150  1.00  1.19           N  
ATOM   1013  CA  LYS A  67      25.603  11.893  -9.507  1.00  1.19           C  
ATOM   1014  C   LYS A  67      25.142  10.835 -10.507  1.00  1.19           C  
ATOM   1015  O   LYS A  67      24.353  11.120 -11.412  1.00  1.19           O  
ATOM   1016  CB  LYS A  67      26.947  12.487  -9.904  1.00  1.19           C  
ATOM   1017  CG  LYS A  67      27.280  13.783  -9.170  1.00  1.19           C  
ATOM   1018  CD  LYS A  67      28.619  14.333  -9.606  1.00  1.19           C  
ATOM   1019  CE  LYS A  67      28.927  15.656  -8.925  1.00  1.19           C  
ATOM   1020  NZ  LYS A  67      30.258  16.189  -9.343  1.00  1.19           N  
ATOM   1021  H   LYS A  67      26.565  11.282  -7.675  1.00  1.19           H  
ATOM   1022  HA  LYS A  67      24.871  12.696  -9.522  1.00  1.19           H  
ATOM   1023 1HB  LYS A  67      27.739  11.763  -9.680  1.00  1.19           H  
ATOM   1024 2HB  LYS A  67      26.963  12.678 -10.974  1.00  1.19           H  
ATOM   1025 1HG  LYS A  67      26.508  14.525  -9.364  1.00  1.19           H  
ATOM   1026 2HG  LYS A  67      27.310  13.587  -8.095  1.00  1.19           H  
ATOM   1027 1HD  LYS A  67      29.403  13.611  -9.352  1.00  1.19           H  
ATOM   1028 2HD  LYS A  67      28.622  14.479 -10.684  1.00  1.19           H  
ATOM   1029 1HE  LYS A  67      28.155  16.381  -9.185  1.00  1.19           H  
ATOM   1030 2HE  LYS A  67      28.922  15.515  -7.849  1.00  1.19           H  
ATOM   1031 1HZ  LYS A  67      30.435  17.067  -8.877  1.00  1.19           H  
ATOM   1032 2HZ  LYS A  67      30.986  15.527  -9.102  1.00  1.19           H  
ATOM   1033 3HZ  LYS A  67      30.260  16.335 -10.342  1.00  1.19           H  
ATOM   1034  N   GLY A  68      25.587   9.593 -10.326  1.00  1.30           N  
ATOM   1035  CA  GLY A  68      25.178   8.504 -11.199  1.00  1.30           C  
ATOM   1036  C   GLY A  68      23.663   8.360 -11.146  1.00  1.30           C  
ATOM   1037  O   GLY A  68      22.983   8.320 -12.182  1.00  1.30           O  
ATOM   1038  H   GLY A  68      26.248   9.385  -9.579  1.00  1.30           H  
ATOM   1039 1HA  GLY A  68      25.503   8.703 -12.219  1.00  1.30           H  
ATOM   1040 2HA  GLY A  68      25.654   7.580 -10.869  1.00  1.30           H  
ATOM   1041  N   THR A  69      23.138   8.295  -9.924  1.00  1.41           N  
ATOM   1042  CA  THR A  69      21.718   8.159  -9.686  1.00  1.41           C  
ATOM   1043  C   THR A  69      20.959   9.343 -10.258  1.00  1.41           C  
ATOM   1044  O   THR A  69      19.920   9.155 -10.893  1.00  1.41           O  
ATOM   1045  CB  THR A  69      21.457   8.032  -8.190  1.00  1.41           C  
ATOM   1046  OG1 THR A  69      22.132   6.862  -7.715  1.00  1.41           O  
ATOM   1047  CG2 THR A  69      19.966   7.936  -7.885  1.00  1.41           C  
ATOM   1048  H   THR A  69      23.756   8.324  -9.109  1.00  1.41           H  
ATOM   1049  HA  THR A  69      21.368   7.255 -10.180  1.00  1.41           H  
ATOM   1050  HB  THR A  69      21.867   8.909  -7.683  1.00  1.41           H  
ATOM   1051  HG1 THR A  69      23.103   7.062  -7.665  1.00  1.41           H  
ATOM   1052 1HG2 THR A  69      19.819   7.853  -6.807  1.00  1.41           H  
ATOM   1053 2HG2 THR A  69      19.477   8.834  -8.247  1.00  1.41           H  
ATOM   1054 3HG2 THR A  69      19.541   7.064  -8.378  1.00  1.41           H  
ATOM   1055  N   ALA A  70      21.478  10.558 -10.053  1.00  1.53           N  
ATOM   1056  CA  ALA A  70      20.810  11.742 -10.560  1.00  1.53           C  
ATOM   1057  C   ALA A  70      20.652  11.678 -12.062  1.00  1.53           C  
ATOM   1058  O   ALA A  70      19.588  11.997 -12.599  1.00  1.53           O  
ATOM   1059  CB  ALA A  70      21.610  12.979 -10.222  1.00  1.53           C  
ATOM   1060  H   ALA A  70      22.333  10.664  -9.509  1.00  1.53           H  
ATOM   1061  HA  ALA A  70      19.827  11.793 -10.104  1.00  1.53           H  
ATOM   1062 1HB  ALA A  70      21.109  13.864 -10.597  1.00  1.53           H  
ATOM   1063 2HB  ALA A  70      21.733  13.065  -9.160  1.00  1.53           H  
ATOM   1064 3HB  ALA A  70      22.587  12.904 -10.687  1.00  1.53           H  
ATOM   1065  N   LYS A  71      21.677  11.200 -12.760  1.00  1.62           N  
ATOM   1066  CA  LYS A  71      21.555  11.118 -14.199  1.00  1.62           C  
ATOM   1067  C   LYS A  71      20.484  10.100 -14.560  1.00  1.62           C  
ATOM   1068  O   LYS A  71      19.627  10.353 -15.408  1.00  1.62           O  
ATOM   1069  CB  LYS A  71      22.902  10.755 -14.817  1.00  1.62           C  
ATOM   1070  CG  LYS A  71      23.938  11.881 -14.739  1.00  1.62           C  
ATOM   1071  CD  LYS A  71      25.277  11.455 -15.319  1.00  1.62           C  
ATOM   1072  CE  LYS A  71      26.308  12.568 -15.201  1.00  1.62           C  
ATOM   1073  NZ  LYS A  71      27.639  12.150 -15.724  1.00  1.62           N  
ATOM   1074  H   LYS A  71      22.550  10.943 -12.294  1.00  1.62           H  
ATOM   1075  HA  LYS A  71      21.245  12.091 -14.579  1.00  1.62           H  
ATOM   1076 1HB  LYS A  71      23.315   9.892 -14.292  1.00  1.62           H  
ATOM   1077 2HB  LYS A  71      22.767  10.477 -15.859  1.00  1.62           H  
ATOM   1078 1HG  LYS A  71      23.570  12.748 -15.287  1.00  1.62           H  
ATOM   1079 2HG  LYS A  71      24.075  12.168 -13.698  1.00  1.62           H  
ATOM   1080 1HD  LYS A  71      25.638  10.579 -14.777  1.00  1.62           H  
ATOM   1081 2HD  LYS A  71      25.154  11.189 -16.368  1.00  1.62           H  
ATOM   1082 1HE  LYS A  71      25.963  13.434 -15.763  1.00  1.62           H  
ATOM   1083 2HE  LYS A  71      26.412  12.845 -14.150  1.00  1.62           H  
ATOM   1084 1HZ  LYS A  71      28.294  12.914 -15.627  1.00  1.62           H  
ATOM   1085 2HZ  LYS A  71      27.971  11.353 -15.198  1.00  1.62           H  
ATOM   1086 3HZ  LYS A  71      27.557  11.900 -16.699  1.00  1.62           H  
ATOM   1087  N   GLY A  72      20.469   8.968 -13.857  1.00  1.66           N  
ATOM   1088  CA  GLY A  72      19.470   7.934 -14.112  1.00  1.66           C  
ATOM   1089  C   GLY A  72      18.044   8.439 -13.877  1.00  1.66           C  
ATOM   1090  O   GLY A  72      17.132   8.153 -14.653  1.00  1.66           O  
ATOM   1091  H   GLY A  72      21.194   8.806 -13.154  1.00  1.66           H  
ATOM   1092 1HA  GLY A  72      19.572   7.573 -15.134  1.00  1.66           H  
ATOM   1093 2HA  GLY A  72      19.668   7.090 -13.454  1.00  1.66           H  
ATOM   1094  N   LEU A  73      17.879   9.289 -12.867  1.00  1.61           N  
ATOM   1095  CA  LEU A  73      16.577   9.839 -12.519  1.00  1.61           C  
ATOM   1096  C   LEU A  73      16.200  11.053 -13.362  1.00  1.61           C  
ATOM   1097  O   LEU A  73      15.123  11.622 -13.177  1.00  1.61           O  
ATOM   1098  CB  LEU A  73      16.525  10.239 -11.041  1.00  1.61           C  
ATOM   1099  CG  LEU A  73      16.636   9.108 -10.039  1.00  1.61           C  
ATOM   1100  CD1 LEU A  73      16.688   9.697  -8.612  1.00  1.61           C  
ATOM   1101  CD2 LEU A  73      15.457   8.170 -10.222  1.00  1.61           C  
ATOM   1102  H   LEU A  73      18.682   9.498 -12.272  1.00  1.61           H  
ATOM   1103  HA  LEU A  73      15.845   9.060 -12.672  1.00  1.61           H  
ATOM   1104 1HB  LEU A  73      17.365  10.890 -10.855  1.00  1.61           H  
ATOM   1105 2HB  LEU A  73      15.606  10.789 -10.849  1.00  1.61           H  
ATOM   1106  HG  LEU A  73      17.561   8.559 -10.213  1.00  1.61           H  
ATOM   1107 1HD1 LEU A  73      16.783   8.891  -7.882  1.00  1.61           H  
ATOM   1108 2HD1 LEU A  73      17.544  10.364  -8.530  1.00  1.61           H  
ATOM   1109 3HD1 LEU A  73      15.781  10.249  -8.412  1.00  1.61           H  
ATOM   1110 1HD2 LEU A  73      15.543   7.349  -9.514  1.00  1.61           H  
ATOM   1111 2HD2 LEU A  73      14.523   8.707 -10.048  1.00  1.61           H  
ATOM   1112 3HD2 LEU A  73      15.461   7.777 -11.235  1.00  1.61           H  
ATOM   1113  N   LYS A  74      17.080  11.451 -14.283  1.00  1.50           N  
ATOM   1114  CA  LYS A  74      16.904  12.623 -15.125  1.00  1.50           C  
ATOM   1115  C   LYS A  74      16.804  13.905 -14.309  1.00  1.50           C  
ATOM   1116  O   LYS A  74      16.009  14.792 -14.633  1.00  1.50           O  
ATOM   1117  CB  LYS A  74      15.661  12.476 -16.008  1.00  1.50           C  
ATOM   1118  CG  LYS A  74      15.602  11.159 -16.816  1.00  1.50           C  
ATOM   1119  CD  LYS A  74      16.732  11.063 -17.818  1.00  1.50           C  
ATOM   1120  CE  LYS A  74      16.633   9.783 -18.642  1.00  1.50           C  
ATOM   1121  NZ  LYS A  74      17.799   9.629 -19.572  1.00  1.50           N  
ATOM   1122  H   LYS A  74      17.940  10.924 -14.423  1.00  1.50           H  
ATOM   1123  HA  LYS A  74      17.781  12.705 -15.768  1.00  1.50           H  
ATOM   1124 1HB  LYS A  74      14.757  12.554 -15.409  1.00  1.50           H  
ATOM   1125 2HB  LYS A  74      15.642  13.297 -16.723  1.00  1.50           H  
ATOM   1126 1HG  LYS A  74      15.686  10.308 -16.144  1.00  1.50           H  
ATOM   1127 2HG  LYS A  74      14.647  11.085 -17.338  1.00  1.50           H  
ATOM   1128 1HD  LYS A  74      16.710  11.925 -18.485  1.00  1.50           H  
ATOM   1129 2HD  LYS A  74      17.686  11.060 -17.278  1.00  1.50           H  
ATOM   1130 1HE  LYS A  74      16.603   8.924 -17.964  1.00  1.50           H  
ATOM   1131 2HE  LYS A  74      15.712   9.803 -19.224  1.00  1.50           H  
ATOM   1132 1HZ  LYS A  74      17.704   8.772 -20.098  1.00  1.50           H  
ATOM   1133 2HZ  LYS A  74      17.832  10.413 -20.207  1.00  1.50           H  
ATOM   1134 3HZ  LYS A  74      18.653   9.598 -19.031  1.00  1.50           H  
ATOM   1135  N   VAL A  75      17.628  14.013 -13.265  1.00  1.34           N  
ATOM   1136  CA  VAL A  75      17.638  15.199 -12.421  1.00  1.34           C  
ATOM   1137  C   VAL A  75      19.046  15.760 -12.330  1.00  1.34           C  
ATOM   1138  O   VAL A  75      20.021  15.107 -12.712  1.00  1.34           O  
ATOM   1139  CB  VAL A  75      17.092  14.889 -11.007  1.00  1.34           C  
ATOM   1140  CG1 VAL A  75      15.688  14.369 -11.129  1.00  1.34           C  
ATOM   1141  CG2 VAL A  75      17.949  13.923 -10.298  1.00  1.34           C  
ATOM   1142  H   VAL A  75      18.265  13.245 -13.047  1.00  1.34           H  
ATOM   1143  HA  VAL A  75      16.997  15.958 -12.868  1.00  1.34           H  
ATOM   1144  HB  VAL A  75      17.053  15.802 -10.435  1.00  1.34           H  
ATOM   1145 1HG1 VAL A  75      15.302  14.187 -10.156  1.00  1.34           H  
ATOM   1146 2HG1 VAL A  75      15.067  15.092 -11.641  1.00  1.34           H  
ATOM   1147 3HG1 VAL A  75      15.690  13.454 -11.683  1.00  1.34           H  
ATOM   1148 1HG2 VAL A  75      17.545  13.724  -9.309  1.00  1.34           H  
ATOM   1149 2HG2 VAL A  75      17.981  13.017 -10.870  1.00  1.34           H  
ATOM   1150 3HG2 VAL A  75      18.939  14.343 -10.207  1.00  1.34           H  
ATOM   1151  N   LYS A  76      19.154  16.982 -11.848  1.00  1.16           N  
ATOM   1152  CA  LYS A  76      20.452  17.606 -11.675  1.00  1.16           C  
ATOM   1153  C   LYS A  76      20.787  17.580 -10.198  1.00  1.16           C  
ATOM   1154  O   LYS A  76      19.880  17.681  -9.365  1.00  1.16           O  
ATOM   1155  CB  LYS A  76      20.407  19.037 -12.213  1.00  1.16           C  
ATOM   1156  CG  LYS A  76      20.126  19.116 -13.709  1.00  1.16           C  
ATOM   1157  CD  LYS A  76      20.074  20.554 -14.195  1.00  1.16           C  
ATOM   1158  CE  LYS A  76      19.771  20.621 -15.690  1.00  1.16           C  
ATOM   1159  NZ  LYS A  76      19.718  22.027 -16.183  1.00  1.16           N  
ATOM   1160  H   LYS A  76      18.313  17.477 -11.551  1.00  1.16           H  
ATOM   1161  HA  LYS A  76      21.209  17.034 -12.213  1.00  1.16           H  
ATOM   1162 1HB  LYS A  76      19.624  19.595 -11.694  1.00  1.16           H  
ATOM   1163 2HB  LYS A  76      21.355  19.535 -12.013  1.00  1.16           H  
ATOM   1164 1HG  LYS A  76      20.908  18.583 -14.252  1.00  1.16           H  
ATOM   1165 2HG  LYS A  76      19.170  18.636 -13.921  1.00  1.16           H  
ATOM   1166 1HD  LYS A  76      19.292  21.089 -13.650  1.00  1.16           H  
ATOM   1167 2HD  LYS A  76      21.029  21.041 -14.002  1.00  1.16           H  
ATOM   1168 1HE  LYS A  76      20.547  20.085 -16.234  1.00  1.16           H  
ATOM   1169 2HE  LYS A  76      18.809  20.143 -15.881  1.00  1.16           H  
ATOM   1170 1HZ  LYS A  76      19.516  22.030 -17.173  1.00  1.16           H  
ATOM   1171 2HZ  LYS A  76      18.993  22.531 -15.691  1.00  1.16           H  
ATOM   1172 3HZ  LYS A  76      20.608  22.475 -16.020  1.00  1.16           H  
ATOM   1173  N   VAL A  77      22.066  17.464  -9.848  1.00  1.01           N  
ATOM   1174  CA  VAL A  77      22.367  17.486  -8.428  1.00  1.01           C  
ATOM   1175  C   VAL A  77      23.662  18.204  -8.107  1.00  1.01           C  
ATOM   1176  O   VAL A  77      24.677  18.042  -8.791  1.00  1.01           O  
ATOM   1177  CB  VAL A  77      22.439  16.036  -7.884  1.00  1.01           C  
ATOM   1178  CG1 VAL A  77      23.592  15.294  -8.546  1.00  1.01           C  
ATOM   1179  CG2 VAL A  77      22.557  16.014  -6.365  1.00  1.01           C  
ATOM   1180  H   VAL A  77      22.796  17.373 -10.539  1.00  1.01           H  
ATOM   1181  HA  VAL A  77      21.562  18.002  -7.929  1.00  1.01           H  
ATOM   1182  HB  VAL A  77      21.517  15.524  -8.165  1.00  1.01           H  
ATOM   1183 1HG1 VAL A  77      23.610  14.272  -8.196  1.00  1.01           H  
ATOM   1184 2HG1 VAL A  77      23.462  15.304  -9.626  1.00  1.01           H  
ATOM   1185 3HG1 VAL A  77      24.529  15.786  -8.286  1.00  1.01           H  
ATOM   1186 1HG2 VAL A  77      22.564  14.991  -6.024  1.00  1.01           H  
ATOM   1187 2HG2 VAL A  77      23.469  16.499  -6.046  1.00  1.01           H  
ATOM   1188 3HG2 VAL A  77      21.708  16.525  -5.930  1.00  1.01           H  
ATOM   1189  N   GLU A  78      23.613  18.967  -7.030  1.00  0.90           N  
ATOM   1190  CA  GLU A  78      24.787  19.621  -6.481  1.00  0.90           C  
ATOM   1191  C   GLU A  78      25.106  18.912  -5.182  1.00  0.90           C  
ATOM   1192  O   GLU A  78      24.179  18.559  -4.449  1.00  0.90           O  
ATOM   1193  CB  GLU A  78      24.517  21.113  -6.218  1.00  0.90           C  
ATOM   1194  CG  GLU A  78      24.294  21.991  -7.455  1.00  0.90           C  
ATOM   1195  CD  GLU A  78      23.993  23.459  -7.088  1.00  0.90           C  
ATOM   1196  OE1 GLU A  78      23.778  23.713  -5.936  1.00  0.90           O  
ATOM   1197  OE2 GLU A  78      23.941  24.305  -7.972  1.00  0.90           O  
ATOM   1198  H   GLU A  78      22.710  19.051  -6.558  1.00  0.90           H  
ATOM   1199  HA  GLU A  78      25.629  19.509  -7.165  1.00  0.90           H  
ATOM   1200 1HB  GLU A  78      23.618  21.199  -5.616  1.00  0.90           H  
ATOM   1201 2HB  GLU A  78      25.338  21.535  -5.638  1.00  0.90           H  
ATOM   1202 1HG  GLU A  78      25.184  21.953  -8.080  1.00  0.90           H  
ATOM   1203 2HG  GLU A  78      23.461  21.583  -8.027  1.00  0.90           H  
ATOM   1204  N   VAL A  79      26.383  18.689  -4.890  1.00  0.83           N  
ATOM   1205  CA  VAL A  79      26.702  18.044  -3.626  1.00  0.83           C  
ATOM   1206  C   VAL A  79      27.703  18.898  -2.865  1.00  0.83           C  
ATOM   1207  O   VAL A  79      28.804  19.164  -3.357  1.00  0.83           O  
ATOM   1208  CB  VAL A  79      27.290  16.630  -3.841  1.00  0.83           C  
ATOM   1209  CG1 VAL A  79      27.551  16.006  -2.470  1.00  0.83           C  
ATOM   1210  CG2 VAL A  79      26.334  15.755  -4.689  1.00  0.83           C  
ATOM   1211  H   VAL A  79      27.114  18.982  -5.521  1.00  0.83           H  
ATOM   1212  HA  VAL A  79      25.799  17.960  -3.024  1.00  0.83           H  
ATOM   1213  HB  VAL A  79      28.250  16.708  -4.350  1.00  0.83           H  
ATOM   1214 1HG1 VAL A  79      27.973  15.024  -2.577  1.00  0.83           H  
ATOM   1215 2HG1 VAL A  79      28.234  16.637  -1.911  1.00  0.83           H  
ATOM   1216 3HG1 VAL A  79      26.612  15.929  -1.926  1.00  0.83           H  
ATOM   1217 1HG2 VAL A  79      26.768  14.761  -4.821  1.00  0.83           H  
ATOM   1218 2HG2 VAL A  79      25.382  15.668  -4.183  1.00  0.83           H  
ATOM   1219 3HG2 VAL A  79      26.179  16.208  -5.668  1.00  0.83           H  
ATOM   1220  N   PHE A  80      27.311  19.343  -1.683  1.00  0.80           N  
ATOM   1221  CA  PHE A  80      28.154  20.194  -0.859  1.00  0.80           C  
ATOM   1222  C   PHE A  80      28.576  19.481   0.413  1.00  0.80           C  
ATOM   1223  O   PHE A  80      27.823  18.663   0.951  1.00  0.80           O  
ATOM   1224  CB  PHE A  80      27.425  21.486  -0.461  1.00  0.80           C  
ATOM   1225  CG  PHE A  80      27.051  22.376  -1.607  1.00  0.80           C  
ATOM   1226  CD1 PHE A  80      27.753  22.362  -2.801  1.00  0.80           C  
ATOM   1227  CD2 PHE A  80      25.989  23.236  -1.482  1.00  0.80           C  
ATOM   1228  CE1 PHE A  80      27.376  23.177  -3.846  1.00  0.80           C  
ATOM   1229  CE2 PHE A  80      25.608  24.054  -2.523  1.00  0.80           C  
ATOM   1230  CZ  PHE A  80      26.300  24.020  -3.706  1.00  0.80           C  
ATOM   1231  H   PHE A  80      26.391  19.070  -1.343  1.00  0.80           H  
ATOM   1232  HA  PHE A  80      29.051  20.452  -1.421  1.00  0.80           H  
ATOM   1233 1HB  PHE A  80      26.509  21.228   0.077  1.00  0.80           H  
ATOM   1234 2HB  PHE A  80      28.052  22.057   0.224  1.00  0.80           H  
ATOM   1235  HD1 PHE A  80      28.606  21.693  -2.917  1.00  0.80           H  
ATOM   1236  HD2 PHE A  80      25.436  23.247  -0.547  1.00  0.80           H  
ATOM   1237  HE1 PHE A  80      27.929  23.150  -4.786  1.00  0.80           H  
ATOM   1238  HE2 PHE A  80      24.753  24.720  -2.412  1.00  0.80           H  
ATOM   1239  HZ  PHE A  80      25.993  24.660  -4.536  1.00  0.80           H  
ATOM   1240  N   GLN A  81      29.744  19.839   0.927  1.00  0.80           N  
ATOM   1241  CA  GLN A  81      30.156  19.330   2.223  1.00  0.80           C  
ATOM   1242  C   GLN A  81      30.817  20.443   2.993  1.00  0.80           C  
ATOM   1243  O   GLN A  81      31.453  21.319   2.401  1.00  0.80           O  
ATOM   1244  CB  GLN A  81      31.144  18.160   2.126  1.00  0.80           C  
ATOM   1245  CG  GLN A  81      32.492  18.506   1.508  1.00  0.80           C  
ATOM   1246  CD  GLN A  81      33.473  17.324   1.501  1.00  0.80           C  
ATOM   1247  OE1 GLN A  81      33.378  16.400   2.314  1.00  0.80           O  
ATOM   1248  NE2 GLN A  81      34.432  17.360   0.579  1.00  0.80           N  
ATOM   1249  H   GLN A  81      30.339  20.487   0.431  1.00  0.80           H  
ATOM   1250  HA  GLN A  81      29.277  19.009   2.763  1.00  0.80           H  
ATOM   1251 1HB  GLN A  81      31.327  17.772   3.127  1.00  0.80           H  
ATOM   1252 2HB  GLN A  81      30.695  17.360   1.547  1.00  0.80           H  
ATOM   1253 1HG  GLN A  81      32.329  18.817   0.477  1.00  0.80           H  
ATOM   1254 2HG  GLN A  81      32.939  19.320   2.079  1.00  0.80           H  
ATOM   1255 1HE2 GLN A  81      35.103  16.618   0.523  1.00  0.80           H  
ATOM   1256 2HE2 GLN A  81      34.481  18.126  -0.061  1.00  0.80           H  
ATOM   1257  N   SER A  82      30.701  20.394   4.310  1.00  0.81           N  
ATOM   1258  CA  SER A  82      31.373  21.395   5.119  1.00  0.81           C  
ATOM   1259  C   SER A  82      31.571  21.018   6.568  1.00  0.81           C  
ATOM   1260  O   SER A  82      30.718  20.388   7.182  1.00  0.81           O  
ATOM   1261  CB  SER A  82      30.618  22.696   5.091  1.00  0.81           C  
ATOM   1262  OG  SER A  82      31.291  23.641   5.865  1.00  0.81           O  
ATOM   1263  H   SER A  82      30.125  19.655   4.723  1.00  0.81           H  
ATOM   1264  HA  SER A  82      32.359  21.560   4.685  1.00  0.81           H  
ATOM   1265 1HB  SER A  82      30.524  23.060   4.070  1.00  0.81           H  
ATOM   1266 2HB  SER A  82      29.617  22.544   5.480  1.00  0.81           H  
ATOM   1267  HG  SER A  82      32.118  23.814   5.398  1.00  0.81           H  
ATOM   1268  N   ASN A  83      32.680  21.498   7.124  1.00  0.83           N  
ATOM   1269  CA  ASN A  83      32.996  21.346   8.537  1.00  0.83           C  
ATOM   1270  C   ASN A  83      32.623  22.579   9.359  1.00  0.83           C  
ATOM   1271  O   ASN A  83      33.037  22.715  10.513  1.00  0.83           O  
ATOM   1272  CB  ASN A  83      34.466  21.004   8.699  1.00  0.83           C  
ATOM   1273  CG  ASN A  83      35.389  22.115   8.229  1.00  0.83           C  
ATOM   1274  OD1 ASN A  83      34.982  23.001   7.464  1.00  0.83           O  
ATOM   1275  ND2 ASN A  83      36.626  22.075   8.667  1.00  0.83           N  
ATOM   1276  H   ASN A  83      33.332  21.999   6.539  1.00  0.83           H  
ATOM   1277  HA  ASN A  83      32.414  20.532   8.928  1.00  0.83           H  
ATOM   1278 1HB  ASN A  83      34.672  20.796   9.750  1.00  0.83           H  
ATOM   1279 2HB  ASN A  83      34.689  20.095   8.139  1.00  0.83           H  
ATOM   1280 1HD2 ASN A  83      37.279  22.779   8.387  1.00  0.83           H  
ATOM   1281 2HD2 ASN A  83      36.916  21.341   9.280  1.00  0.83           H  
ATOM   1282  N   HIS A  84      31.803  23.456   8.781  1.00  0.83           N  
ATOM   1283  CA  HIS A  84      31.381  24.671   9.456  1.00  0.83           C  
ATOM   1284  C   HIS A  84      29.867  24.858   9.419  1.00  0.83           C  
ATOM   1285  O   HIS A  84      29.259  24.969   8.349  1.00  0.83           O  
ATOM   1286  CB  HIS A  84      32.079  25.875   8.824  1.00  0.83           C  
ATOM   1287  CG  HIS A  84      31.761  27.196   9.456  1.00  0.83           C  
ATOM   1288  ND1 HIS A  84      31.549  28.339   8.712  1.00  0.83           N  
ATOM   1289  CD2 HIS A  84      31.637  27.564  10.752  1.00  0.83           C  
ATOM   1290  CE1 HIS A  84      31.312  29.353   9.524  1.00  0.83           C  
ATOM   1291  NE2 HIS A  84      31.357  28.911  10.768  1.00  0.83           N  
ATOM   1292  H   HIS A  84      31.503  23.306   7.823  1.00  0.83           H  
ATOM   1293  HA  HIS A  84      31.678  24.624  10.503  1.00  0.83           H  
ATOM   1294 1HB  HIS A  84      33.160  25.725   8.874  1.00  0.83           H  
ATOM   1295 2HB  HIS A  84      31.812  25.928   7.770  1.00  0.83           H  
ATOM   1296  HD2 HIS A  84      31.747  26.916  11.622  1.00  0.83           H  
ATOM   1297  HE1 HIS A  84      31.112  30.381   9.219  1.00  0.83           H  
ATOM   1298  HE2 HIS A  84      31.216  29.470  11.600  1.00  0.83           H  
ATOM   1299  N   GLU A  85      29.273  24.927  10.608  1.00  0.81           N  
ATOM   1300  CA  GLU A  85      27.830  25.085  10.763  1.00  0.81           C  
ATOM   1301  C   GLU A  85      27.340  26.292   9.967  1.00  0.81           C  
ATOM   1302  O   GLU A  85      26.315  26.224   9.296  1.00  0.81           O  
ATOM   1303  CB  GLU A  85      27.514  25.275  12.246  1.00  0.81           C  
ATOM   1304  CG  GLU A  85      26.046  25.305  12.660  1.00  0.81           C  
ATOM   1305  CD  GLU A  85      25.908  25.519  14.177  1.00  0.81           C  
ATOM   1306  OE1 GLU A  85      26.874  25.914  14.788  1.00  0.81           O  
ATOM   1307  OE2 GLU A  85      24.865  25.232  14.721  1.00  0.81           O  
ATOM   1308  H   GLU A  85      29.842  24.835  11.437  1.00  0.81           H  
ATOM   1309  HA  GLU A  85      27.331  24.192  10.392  1.00  0.81           H  
ATOM   1310 1HB  GLU A  85      27.988  24.483  12.804  1.00  0.81           H  
ATOM   1311 2HB  GLU A  85      27.959  26.209  12.585  1.00  0.81           H  
ATOM   1312 1HG  GLU A  85      25.534  26.112  12.133  1.00  0.81           H  
ATOM   1313 2HG  GLU A  85      25.572  24.361  12.382  1.00  0.81           H  
ATOM   1314  N   GLY A  86      28.093  27.388  10.028  1.00  0.78           N  
ATOM   1315  CA  GLY A  86      27.736  28.614   9.330  1.00  0.78           C  
ATOM   1316  C   GLY A  86      27.588  28.361   7.840  1.00  0.78           C  
ATOM   1317  O   GLY A  86      26.575  28.724   7.245  1.00  0.78           O  
ATOM   1318  H   GLY A  86      28.933  27.366  10.586  1.00  0.78           H  
ATOM   1319 1HA  GLY A  86      26.797  28.995   9.729  1.00  0.78           H  
ATOM   1320 2HA  GLY A  86      28.492  29.374   9.504  1.00  0.78           H  
ATOM   1321  N   ALA A  87      28.593  27.736   7.229  1.00  0.75           N  
ATOM   1322  CA  ALA A  87      28.542  27.457   5.800  1.00  0.75           C  
ATOM   1323  C   ALA A  87      27.333  26.595   5.453  1.00  0.75           C  
ATOM   1324  O   ALA A  87      26.699  26.798   4.418  1.00  0.75           O  
ATOM   1325  CB  ALA A  87      29.809  26.777   5.349  1.00  0.75           C  
ATOM   1326  H   ALA A  87      29.403  27.446   7.767  1.00  0.75           H  
ATOM   1327  HA  ALA A  87      28.443  28.410   5.276  1.00  0.75           H  
ATOM   1328 1HB  ALA A  87      29.770  26.595   4.279  1.00  0.75           H  
ATOM   1329 2HB  ALA A  87      30.664  27.410   5.583  1.00  0.75           H  
ATOM   1330 3HB  ALA A  87      29.903  25.830   5.880  1.00  0.75           H  
ATOM   1331  N   ILE A  88      26.977  25.657   6.330  1.00  0.73           N  
ATOM   1332  CA  ILE A  88      25.814  24.817   6.066  1.00  0.73           C  
ATOM   1333  C   ILE A  88      24.562  25.680   5.990  1.00  0.73           C  
ATOM   1334  O   ILE A  88      23.747  25.533   5.070  1.00  0.73           O  
ATOM   1335  CB  ILE A  88      25.663  23.715   7.125  1.00  0.73           C  
ATOM   1336  CG1 ILE A  88      26.837  22.726   6.960  1.00  0.73           C  
ATOM   1337  CG2 ILE A  88      24.272  23.042   7.011  1.00  0.73           C  
ATOM   1338  CD1 ILE A  88      27.014  21.751   8.090  1.00  0.73           C  
ATOM   1339  H   ILE A  88      27.542  25.515   7.173  1.00  0.73           H  
ATOM   1340  HA  ILE A  88      25.950  24.333   5.099  1.00  0.73           H  
ATOM   1341  HB  ILE A  88      25.757  24.150   8.112  1.00  0.73           H  
ATOM   1342 1HG1 ILE A  88      26.698  22.163   6.037  1.00  0.73           H  
ATOM   1343 2HG1 ILE A  88      27.760  23.308   6.880  1.00  0.73           H  
ATOM   1344 1HG2 ILE A  88      24.176  22.271   7.772  1.00  0.73           H  
ATOM   1345 2HG2 ILE A  88      23.491  23.791   7.155  1.00  0.73           H  
ATOM   1346 3HG2 ILE A  88      24.165  22.602   6.036  1.00  0.73           H  
ATOM   1347 1HD1 ILE A  88      27.876  21.133   7.869  1.00  0.73           H  
ATOM   1348 2HD1 ILE A  88      27.188  22.294   9.014  1.00  0.73           H  
ATOM   1349 3HD1 ILE A  88      26.127  21.134   8.189  1.00  0.73           H  
ATOM   1350  N   ILE A  89      24.437  26.622   6.925  1.00  0.71           N  
ATOM   1351  CA  ILE A  89      23.276  27.495   6.943  1.00  0.71           C  
ATOM   1352  C   ILE A  89      23.251  28.342   5.678  1.00  0.71           C  
ATOM   1353  O   ILE A  89      22.201  28.507   5.043  1.00  0.71           O  
ATOM   1354  CB  ILE A  89      23.332  28.453   8.141  1.00  0.71           C  
ATOM   1355  CG1 ILE A  89      23.322  27.667   9.426  1.00  0.71           C  
ATOM   1356  CG2 ILE A  89      22.175  29.429   8.078  1.00  0.71           C  
ATOM   1357  CD1 ILE A  89      22.174  26.829   9.605  1.00  0.71           C  
ATOM   1358  H   ILE A  89      25.153  26.698   7.654  1.00  0.71           H  
ATOM   1359  HA  ILE A  89      22.372  26.890   6.988  1.00  0.71           H  
ATOM   1360  HB  ILE A  89      24.264  29.011   8.111  1.00  0.71           H  
ATOM   1361 1HG1 ILE A  89      24.171  27.037   9.437  1.00  0.71           H  
ATOM   1362 2HG1 ILE A  89      23.386  28.353  10.268  1.00  0.71           H  
ATOM   1363 1HG2 ILE A  89      22.231  30.112   8.922  1.00  0.71           H  
ATOM   1364 2HG2 ILE A  89      22.231  29.996   7.147  1.00  0.71           H  
ATOM   1365 3HG2 ILE A  89      21.243  28.887   8.113  1.00  0.71           H  
ATOM   1366 1HD1 ILE A  89      22.287  26.302  10.543  1.00  0.71           H  
ATOM   1367 2HD1 ILE A  89      21.296  27.440   9.634  1.00  0.71           H  
ATOM   1368 3HD1 ILE A  89      22.106  26.116   8.787  1.00  0.71           H  
ATOM   1369  N   ASP A  90      24.420  28.858   5.287  1.00  0.71           N  
ATOM   1370  CA  ASP A  90      24.501  29.665   4.084  1.00  0.71           C  
ATOM   1371  C   ASP A  90      24.087  28.869   2.853  1.00  0.71           C  
ATOM   1372  O   ASP A  90      23.361  29.393   2.007  1.00  0.71           O  
ATOM   1373  CB  ASP A  90      25.913  30.231   3.876  1.00  0.71           C  
ATOM   1374  CG  ASP A  90      26.297  31.378   4.842  1.00  0.71           C  
ATOM   1375  OD1 ASP A  90      25.430  31.920   5.493  1.00  0.71           O  
ATOM   1376  OD2 ASP A  90      27.461  31.715   4.886  1.00  0.71           O  
ATOM   1377  H   ASP A  90      25.254  28.693   5.853  1.00  0.71           H  
ATOM   1378  HA  ASP A  90      23.813  30.503   4.190  1.00  0.71           H  
ATOM   1379 1HB  ASP A  90      26.630  29.424   3.998  1.00  0.71           H  
ATOM   1380 2HB  ASP A  90      26.008  30.590   2.852  1.00  0.71           H  
ATOM   1381  N   LYS A  91      24.460  27.584   2.777  1.00  0.71           N  
ATOM   1382  CA  LYS A  91      24.103  26.810   1.593  1.00  0.71           C  
ATOM   1383  C   LYS A  91      22.614  26.518   1.552  1.00  0.71           C  
ATOM   1384  O   LYS A  91      22.015  26.477   0.475  1.00  0.71           O  
ATOM   1385  CB  LYS A  91      24.909  25.519   1.486  1.00  0.71           C  
ATOM   1386  CG  LYS A  91      26.394  25.760   1.211  1.00  0.71           C  
ATOM   1387  CD  LYS A  91      26.570  26.643  -0.027  1.00  0.71           C  
ATOM   1388  CE  LYS A  91      28.021  26.793  -0.429  1.00  0.71           C  
ATOM   1389  NZ  LYS A  91      28.185  27.781  -1.554  1.00  0.71           N  
ATOM   1390  H   LYS A  91      25.051  27.176   3.503  1.00  0.71           H  
ATOM   1391  HA  LYS A  91      24.343  27.411   0.716  1.00  0.71           H  
ATOM   1392 1HB  LYS A  91      24.823  24.962   2.427  1.00  0.71           H  
ATOM   1393 2HB  LYS A  91      24.496  24.903   0.699  1.00  0.71           H  
ATOM   1394 1HG  LYS A  91      26.851  26.252   2.058  1.00  0.71           H  
ATOM   1395 2HG  LYS A  91      26.897  24.808   1.050  1.00  0.71           H  
ATOM   1396 1HD  LYS A  91      26.009  26.250  -0.859  1.00  0.71           H  
ATOM   1397 2HD  LYS A  91      26.176  27.638   0.190  1.00  0.71           H  
ATOM   1398 1HE  LYS A  91      28.602  27.129   0.428  1.00  0.71           H  
ATOM   1399 2HE  LYS A  91      28.396  25.823  -0.757  1.00  0.71           H  
ATOM   1400 1HZ  LYS A  91      29.154  27.856  -1.805  1.00  0.71           H  
ATOM   1401 2HZ  LYS A  91      27.649  27.488  -2.365  1.00  0.71           H  
ATOM   1402 3HZ  LYS A  91      27.843  28.704  -1.260  1.00  0.71           H  
ATOM   1403  N   LEU A  92      21.992  26.360   2.711  1.00  0.72           N  
ATOM   1404  CA  LEU A  92      20.552  26.177   2.716  1.00  0.72           C  
ATOM   1405  C   LEU A  92      19.864  27.441   2.192  1.00  0.72           C  
ATOM   1406  O   LEU A  92      18.904  27.370   1.415  1.00  0.72           O  
ATOM   1407  CB  LEU A  92      20.086  25.839   4.120  1.00  0.72           C  
ATOM   1408  CG  LEU A  92      20.485  24.452   4.608  1.00  0.72           C  
ATOM   1409  CD1 LEU A  92      20.149  24.289   6.093  1.00  0.72           C  
ATOM   1410  CD2 LEU A  92      19.740  23.457   3.758  1.00  0.72           C  
ATOM   1411  H   LEU A  92      22.524  26.353   3.585  1.00  0.72           H  
ATOM   1412  HA  LEU A  92      20.306  25.349   2.055  1.00  0.72           H  
ATOM   1413 1HB  LEU A  92      20.512  26.565   4.810  1.00  0.72           H  
ATOM   1414 2HB  LEU A  92      19.000  25.917   4.163  1.00  0.72           H  
ATOM   1415  HG  LEU A  92      21.560  24.304   4.492  1.00  0.72           H  
ATOM   1416 1HD1 LEU A  92      20.430  23.289   6.411  1.00  0.72           H  
ATOM   1417 2HD1 LEU A  92      20.703  25.025   6.674  1.00  0.72           H  
ATOM   1418 3HD1 LEU A  92      19.084  24.435   6.245  1.00  0.72           H  
ATOM   1419 1HD2 LEU A  92      19.986  22.454   4.071  1.00  0.72           H  
ATOM   1420 2HD2 LEU A  92      18.685  23.618   3.861  1.00  0.72           H  
ATOM   1421 3HD2 LEU A  92      20.017  23.598   2.717  1.00  0.72           H  
ATOM   1422  N   GLN A  93      20.392  28.611   2.558  1.00  0.75           N  
ATOM   1423  CA  GLN A  93      19.784  29.831   2.057  1.00  0.75           C  
ATOM   1424  C   GLN A  93      20.043  29.967   0.554  1.00  0.75           C  
ATOM   1425  O   GLN A  93      19.134  30.337  -0.197  1.00  0.75           O  
ATOM   1426  CB  GLN A  93      20.311  31.051   2.814  1.00  0.75           C  
ATOM   1427  CG  GLN A  93      19.906  31.084   4.297  1.00  0.75           C  
ATOM   1428  CD  GLN A  93      18.389  31.113   4.520  1.00  0.75           C  
ATOM   1429  OE1 GLN A  93      17.669  31.901   3.900  1.00  0.75           O  
ATOM   1430  NE2 GLN A  93      17.917  30.254   5.419  1.00  0.75           N  
ATOM   1431  H   GLN A  93      21.180  28.643   3.211  1.00  0.75           H  
ATOM   1432  HA  GLN A  93      18.707  29.771   2.210  1.00  0.75           H  
ATOM   1433 1HB  GLN A  93      21.404  31.058   2.766  1.00  0.75           H  
ATOM   1434 2HB  GLN A  93      19.955  31.962   2.336  1.00  0.75           H  
ATOM   1435 1HG  GLN A  93      20.299  30.188   4.778  1.00  0.75           H  
ATOM   1436 2HG  GLN A  93      20.340  31.971   4.760  1.00  0.75           H  
ATOM   1437 1HE2 GLN A  93      16.925  30.200   5.636  1.00  0.75           H  
ATOM   1438 2HE2 GLN A  93      18.547  29.640   5.884  1.00  0.75           H  
ATOM   1439  N   GLU A  94      21.242  29.577   0.090  1.00  0.77           N  
ATOM   1440  CA  GLU A  94      21.520  29.653  -1.341  1.00  0.77           C  
ATOM   1441  C   GLU A  94      20.580  28.733  -2.101  1.00  0.77           C  
ATOM   1442  O   GLU A  94      20.118  29.096  -3.177  1.00  0.77           O  
ATOM   1443  CB  GLU A  94      22.974  29.298  -1.706  1.00  0.77           C  
ATOM   1444  CG  GLU A  94      24.043  30.323  -1.291  1.00  0.77           C  
ATOM   1445  CD  GLU A  94      25.467  29.972  -1.783  1.00  0.77           C  
ATOM   1446  OE1 GLU A  94      25.655  28.932  -2.385  1.00  0.77           O  
ATOM   1447  OE2 GLU A  94      26.367  30.740  -1.530  1.00  0.77           O  
ATOM   1448  H   GLU A  94      21.967  29.277   0.741  1.00  0.77           H  
ATOM   1449  HA  GLU A  94      21.334  30.674  -1.671  1.00  0.77           H  
ATOM   1450 1HB  GLU A  94      23.233  28.348  -1.241  1.00  0.77           H  
ATOM   1451 2HB  GLU A  94      23.054  29.161  -2.767  1.00  0.77           H  
ATOM   1452 1HG  GLU A  94      23.764  31.298  -1.688  1.00  0.77           H  
ATOM   1453 2HG  GLU A  94      24.053  30.397  -0.209  1.00  0.77           H  
ATOM   1454  N   ALA A  95      20.259  27.569  -1.524  1.00  0.81           N  
ATOM   1455  CA  ALA A  95      19.368  26.612  -2.164  1.00  0.81           C  
ATOM   1456  C   ALA A  95      18.028  27.246  -2.464  1.00  0.81           C  
ATOM   1457  O   ALA A  95      17.437  27.058  -3.532  1.00  0.81           O  
ATOM   1458  CB  ALA A  95      19.146  25.422  -1.250  1.00  0.81           C  
ATOM   1459  H   ALA A  95      20.693  27.321  -0.635  1.00  0.81           H  
ATOM   1460  HA  ALA A  95      19.830  26.296  -3.096  1.00  0.81           H  
ATOM   1461 1HB  ALA A  95      18.502  24.702  -1.732  1.00  0.81           H  
ATOM   1462 2HB  ALA A  95      20.095  24.972  -1.027  1.00  0.81           H  
ATOM   1463 3HB  ALA A  95      18.685  25.745  -0.333  1.00  0.81           H  
ATOM   1464  N   TYR A  96      17.559  28.053  -1.528  1.00  0.85           N  
ATOM   1465  CA  TYR A  96      16.307  28.744  -1.723  1.00  0.85           C  
ATOM   1466  C   TYR A  96      16.421  29.695  -2.912  1.00  0.85           C  
ATOM   1467  O   TYR A  96      15.636  29.648  -3.866  1.00  0.85           O  
ATOM   1468  CB  TYR A  96      15.942  29.490  -0.454  1.00  0.85           C  
ATOM   1469  CG  TYR A  96      14.623  30.159  -0.485  1.00  0.85           C  
ATOM   1470  CD1 TYR A  96      13.472  29.397  -0.282  1.00  0.85           C  
ATOM   1471  CD2 TYR A  96      14.539  31.517  -0.705  1.00  0.85           C  
ATOM   1472  CE1 TYR A  96      12.240  30.002  -0.298  1.00  0.85           C  
ATOM   1473  CE2 TYR A  96      13.308  32.132  -0.726  1.00  0.85           C  
ATOM   1474  CZ  TYR A  96      12.155  31.379  -0.523  1.00  0.85           C  
ATOM   1475  OH  TYR A  96      10.922  31.990  -0.541  1.00  0.85           O  
ATOM   1476  H   TYR A  96      18.078  28.159  -0.651  1.00  0.85           H  
ATOM   1477  HA  TYR A  96      15.534  28.027  -1.949  1.00  0.85           H  
ATOM   1478 1HB  TYR A  96      15.960  28.795   0.352  1.00  0.85           H  
ATOM   1479 2HB  TYR A  96      16.690  30.245  -0.244  1.00  0.85           H  
ATOM   1480  HD1 TYR A  96      13.549  28.321  -0.106  1.00  0.85           H  
ATOM   1481  HD2 TYR A  96      15.446  32.097  -0.861  1.00  0.85           H  
ATOM   1482  HE1 TYR A  96      11.337  29.411  -0.138  1.00  0.85           H  
ATOM   1483  HE2 TYR A  96      13.239  33.206  -0.901  1.00  0.85           H  
ATOM   1484  HH  TYR A  96      11.035  32.931  -0.692  1.00  0.85           H  
ATOM   1485  N   TYR A  97      17.454  30.525  -2.882  1.00  0.88           N  
ATOM   1486  CA  TYR A  97      17.626  31.565  -3.889  1.00  0.88           C  
ATOM   1487  C   TYR A  97      18.034  31.035  -5.265  1.00  0.88           C  
ATOM   1488  O   TYR A  97      17.775  31.681  -6.282  1.00  0.88           O  
ATOM   1489  CB  TYR A  97      18.595  32.619  -3.374  1.00  0.88           C  
ATOM   1490  CG  TYR A  97      17.961  33.427  -2.260  1.00  0.88           C  
ATOM   1491  CD1 TYR A  97      18.404  33.295  -0.956  1.00  0.88           C  
ATOM   1492  CD2 TYR A  97      16.900  34.273  -2.548  1.00  0.88           C  
ATOM   1493  CE1 TYR A  97      17.797  34.007   0.059  1.00  0.88           C  
ATOM   1494  CE2 TYR A  97      16.292  34.988  -1.537  1.00  0.88           C  
ATOM   1495  CZ  TYR A  97      16.735  34.858  -0.238  1.00  0.88           C  
ATOM   1496  OH  TYR A  97      16.123  35.572   0.767  1.00  0.88           O  
ATOM   1497  H   TYR A  97      18.107  30.463  -2.095  1.00  0.88           H  
ATOM   1498  HA  TYR A  97      16.662  32.055  -4.016  1.00  0.88           H  
ATOM   1499 1HB  TYR A  97      19.496  32.133  -2.986  1.00  0.88           H  
ATOM   1500 2HB  TYR A  97      18.887  33.290  -4.179  1.00  0.88           H  
ATOM   1501  HD1 TYR A  97      19.231  32.633  -0.731  1.00  0.88           H  
ATOM   1502  HD2 TYR A  97      16.544  34.370  -3.574  1.00  0.88           H  
ATOM   1503  HE1 TYR A  97      18.149  33.898   1.086  1.00  0.88           H  
ATOM   1504  HE2 TYR A  97      15.458  35.653  -1.765  1.00  0.88           H  
ATOM   1505  HH  TYR A  97      15.419  36.108   0.395  1.00  0.88           H  
ATOM   1506  N   ASN A  98      18.621  29.844  -5.305  1.00  0.90           N  
ATOM   1507  CA  ASN A  98      19.050  29.222  -6.549  1.00  0.90           C  
ATOM   1508  C   ASN A  98      17.994  28.275  -7.115  1.00  0.90           C  
ATOM   1509  O   ASN A  98      18.280  27.504  -8.036  1.00  0.90           O  
ATOM   1510  CB  ASN A  98      20.359  28.488  -6.376  1.00  0.90           C  
ATOM   1511  CG  ASN A  98      21.522  29.413  -6.174  1.00  0.90           C  
ATOM   1512  OD1 ASN A  98      21.591  30.496  -6.767  1.00  0.90           O  
ATOM   1513  ND2 ASN A  98      22.449  29.000  -5.362  1.00  0.90           N  
ATOM   1514  H   ASN A  98      18.828  29.370  -4.430  1.00  0.90           H  
ATOM   1515  HA  ASN A  98      19.200  30.009  -7.288  1.00  0.90           H  
ATOM   1516 1HB  ASN A  98      20.281  27.823  -5.511  1.00  0.90           H  
ATOM   1517 2HB  ASN A  98      20.546  27.869  -7.249  1.00  0.90           H  
ATOM   1518 1HD2 ASN A  98      23.254  29.569  -5.186  1.00  0.90           H  
ATOM   1519 2HD2 ASN A  98      22.356  28.116  -4.906  1.00  0.90           H  
ATOM   1520  N   ASP A  99      16.773  28.355  -6.577  1.00  0.89           N  
ATOM   1521  CA  ASP A  99      15.621  27.584  -7.033  1.00  0.89           C  
ATOM   1522  C   ASP A  99      15.795  26.066  -6.952  1.00  0.89           C  
ATOM   1523  O   ASP A  99      15.453  25.350  -7.892  1.00  0.89           O  
ATOM   1524  CB  ASP A  99      15.280  27.980  -8.481  1.00  0.89           C  
ATOM   1525  CG  ASP A  99      13.827  27.662  -8.924  1.00  0.89           C  
ATOM   1526  OD1 ASP A  99      12.954  27.672  -8.089  1.00  0.89           O  
ATOM   1527  OD2 ASP A  99      13.616  27.438 -10.097  1.00  0.89           O  
ATOM   1528  H   ASP A  99      16.611  28.986  -5.791  1.00  0.89           H  
ATOM   1529  HA  ASP A  99      14.778  27.853  -6.395  1.00  0.89           H  
ATOM   1530 1HB  ASP A  99      15.453  29.048  -8.609  1.00  0.89           H  
ATOM   1531 2HB  ASP A  99      15.958  27.460  -9.162  1.00  0.89           H  
ATOM   1532  N   VAL A 100      16.308  25.569  -5.832  1.00  0.86           N  
ATOM   1533  CA  VAL A 100      16.413  24.130  -5.606  1.00  0.86           C  
ATOM   1534  C   VAL A 100      15.031  23.529  -5.358  1.00  0.86           C  
ATOM   1535  O   VAL A 100      14.221  24.113  -4.641  1.00  0.86           O  
ATOM   1536  CB  VAL A 100      17.365  23.866  -4.437  1.00  0.86           C  
ATOM   1537  CG1 VAL A 100      17.378  22.432  -4.021  1.00  0.86           C  
ATOM   1538  CG2 VAL A 100      18.768  24.249  -4.874  1.00  0.86           C  
ATOM   1539  H   VAL A 100      16.624  26.200  -5.091  1.00  0.86           H  
ATOM   1540  HA  VAL A 100      16.834  23.668  -6.499  1.00  0.86           H  
ATOM   1541  HB  VAL A 100      17.053  24.461  -3.586  1.00  0.86           H  
ATOM   1542 1HG1 VAL A 100      18.067  22.297  -3.195  1.00  0.86           H  
ATOM   1543 2HG1 VAL A 100      16.386  22.153  -3.700  1.00  0.86           H  
ATOM   1544 3HG1 VAL A 100      17.688  21.802  -4.853  1.00  0.86           H  
ATOM   1545 1HG2 VAL A 100      19.465  24.083  -4.056  1.00  0.86           H  
ATOM   1546 2HG2 VAL A 100      19.056  23.636  -5.720  1.00  0.86           H  
ATOM   1547 3HG2 VAL A 100      18.782  25.305  -5.162  1.00  0.86           H  
ATOM   1548  N   ASP A 101      14.743  22.394  -5.999  1.00  0.81           N  
ATOM   1549  CA  ASP A 101      13.456  21.718  -5.878  1.00  0.81           C  
ATOM   1550  C   ASP A 101      13.391  20.786  -4.684  1.00  0.81           C  
ATOM   1551  O   ASP A 101      12.311  20.520  -4.183  1.00  0.81           O  
ATOM   1552  CB  ASP A 101      13.125  20.920  -7.115  1.00  0.81           C  
ATOM   1553  CG  ASP A 101      12.871  21.713  -8.367  1.00  0.81           C  
ATOM   1554  OD1 ASP A 101      11.886  22.411  -8.420  1.00  0.81           O  
ATOM   1555  OD2 ASP A 101      13.665  21.609  -9.284  1.00  0.81           O  
ATOM   1556  H   ASP A 101      15.459  21.944  -6.561  1.00  0.81           H  
ATOM   1557  HA  ASP A 101      12.685  22.481  -5.746  1.00  0.81           H  
ATOM   1558 1HB  ASP A 101      13.954  20.257  -7.289  1.00  0.81           H  
ATOM   1559 2HB  ASP A 101      12.243  20.320  -6.923  1.00  0.81           H  
ATOM   1560  N   GLY A 102      14.532  20.269  -4.239  1.00  0.76           N  
ATOM   1561  CA  GLY A 102      14.528  19.393  -3.058  1.00  0.76           C  
ATOM   1562  C   GLY A 102      15.909  19.279  -2.423  1.00  0.76           C  
ATOM   1563  O   GLY A 102      16.924  19.384  -3.114  1.00  0.76           O  
ATOM   1564  H   GLY A 102      15.389  20.470  -4.751  1.00  0.76           H  
ATOM   1565 1HA  GLY A 102      13.820  19.764  -2.321  1.00  0.76           H  
ATOM   1566 2HA  GLY A 102      14.180  18.406  -3.343  1.00  0.76           H  
ATOM   1567  N   ILE A 103      15.930  19.037  -1.109  1.00  0.71           N  
ATOM   1568  CA  ILE A 103      17.180  18.899  -0.353  1.00  0.71           C  
ATOM   1569  C   ILE A 103      17.327  17.589   0.416  1.00  0.71           C  
ATOM   1570  O   ILE A 103      16.406  17.147   1.107  1.00  0.71           O  
ATOM   1571  CB  ILE A 103      17.363  20.087   0.635  1.00  0.71           C  
ATOM   1572  CG1 ILE A 103      17.463  21.384  -0.141  1.00  0.71           C  
ATOM   1573  CG2 ILE A 103      18.617  19.893   1.549  1.00  0.71           C  
ATOM   1574  CD1 ILE A 103      17.369  22.564   0.708  1.00  0.71           C  
ATOM   1575  H   ILE A 103      15.036  18.977  -0.613  1.00  0.71           H  
ATOM   1576  HA  ILE A 103      17.993  18.949  -1.065  1.00  0.71           H  
ATOM   1577  HB  ILE A 103      16.482  20.157   1.251  1.00  0.71           H  
ATOM   1578 1HG1 ILE A 103      18.402  21.411  -0.655  1.00  0.71           H  
ATOM   1579 2HG1 ILE A 103      16.676  21.427  -0.865  1.00  0.71           H  
ATOM   1580 1HG2 ILE A 103      18.706  20.735   2.232  1.00  0.71           H  
ATOM   1581 2HG2 ILE A 103      18.513  18.978   2.125  1.00  0.71           H  
ATOM   1582 3HG2 ILE A 103      19.519  19.831   0.928  1.00  0.71           H  
ATOM   1583 1HD1 ILE A 103      17.438  23.460   0.100  1.00  0.71           H  
ATOM   1584 2HD1 ILE A 103      16.406  22.533   1.213  1.00  0.71           H  
ATOM   1585 3HD1 ILE A 103      18.168  22.556   1.437  1.00  0.71           H  
ATOM   1586  N   VAL A 104      18.496  16.980   0.280  1.00  0.69           N  
ATOM   1587  CA  VAL A 104      18.855  15.779   1.020  1.00  0.69           C  
ATOM   1588  C   VAL A 104      19.931  16.231   1.998  1.00  0.69           C  
ATOM   1589  O   VAL A 104      20.914  16.839   1.568  1.00  0.69           O  
ATOM   1590  CB  VAL A 104      19.441  14.689   0.109  1.00  0.69           C  
ATOM   1591  CG1 VAL A 104      19.810  13.497   0.925  1.00  0.69           C  
ATOM   1592  CG2 VAL A 104      18.498  14.317  -0.976  1.00  0.69           C  
ATOM   1593  H   VAL A 104      19.184  17.410  -0.337  1.00  0.69           H  
ATOM   1594  HA  VAL A 104      17.992  15.395   1.561  1.00  0.69           H  
ATOM   1595  HB  VAL A 104      20.343  15.062  -0.320  1.00  0.69           H  
ATOM   1596 1HG1 VAL A 104      20.254  12.730   0.289  1.00  0.69           H  
ATOM   1597 2HG1 VAL A 104      20.524  13.781   1.701  1.00  0.69           H  
ATOM   1598 3HG1 VAL A 104      18.906  13.121   1.380  1.00  0.69           H  
ATOM   1599 1HG2 VAL A 104      18.948  13.557  -1.613  1.00  0.69           H  
ATOM   1600 2HG2 VAL A 104      17.572  13.928  -0.544  1.00  0.69           H  
ATOM   1601 3HG2 VAL A 104      18.301  15.203  -1.560  1.00  0.69           H  
ATOM   1602  N   ILE A 105      19.755  15.994   3.290  1.00  0.70           N  
ATOM   1603  CA  ILE A 105      20.758  16.523   4.206  1.00  0.70           C  
ATOM   1604  C   ILE A 105      21.224  15.502   5.233  1.00  0.70           C  
ATOM   1605  O   ILE A 105      20.440  14.747   5.792  1.00  0.70           O  
ATOM   1606  CB  ILE A 105      20.204  17.812   4.889  1.00  0.70           C  
ATOM   1607  CG1 ILE A 105      21.317  18.529   5.734  1.00  0.70           C  
ATOM   1608  CG2 ILE A 105      18.980  17.471   5.761  1.00  0.70           C  
ATOM   1609  CD1 ILE A 105      20.993  19.968   6.114  1.00  0.70           C  
ATOM   1610  H   ILE A 105      18.929  15.487   3.610  1.00  0.70           H  
ATOM   1611  HA  ILE A 105      21.634  16.815   3.632  1.00  0.70           H  
ATOM   1612  HB  ILE A 105      19.902  18.511   4.115  1.00  0.70           H  
ATOM   1613 1HG1 ILE A 105      21.468  18.010   6.626  1.00  0.70           H  
ATOM   1614 2HG1 ILE A 105      22.245  18.514   5.172  1.00  0.70           H  
ATOM   1615 1HG2 ILE A 105      18.584  18.380   6.211  1.00  0.70           H  
ATOM   1616 2HG2 ILE A 105      18.208  17.009   5.141  1.00  0.70           H  
ATOM   1617 3HG2 ILE A 105      19.274  16.778   6.549  1.00  0.70           H  
ATOM   1618 1HD1 ILE A 105      21.816  20.383   6.696  1.00  0.70           H  
ATOM   1619 2HD1 ILE A 105      20.856  20.556   5.211  1.00  0.70           H  
ATOM   1620 3HD1 ILE A 105      20.086  19.992   6.706  1.00  0.70           H  
ATOM   1621  N   ASN A 106      22.515  15.516   5.506  1.00  0.73           N  
ATOM   1622  CA  ASN A 106      23.140  14.668   6.513  1.00  0.73           C  
ATOM   1623  C   ASN A 106      24.081  15.509   7.346  1.00  0.73           C  
ATOM   1624  O   ASN A 106      25.290  15.493   7.099  1.00  0.73           O  
ATOM   1625  CB  ASN A 106      23.908  13.516   5.879  1.00  0.73           C  
ATOM   1626  CG  ASN A 106      24.550  12.560   6.920  1.00  0.73           C  
ATOM   1627  OD1 ASN A 106      24.432  12.760   8.124  1.00  0.73           O  
ATOM   1628  ND2 ASN A 106      25.214  11.537   6.452  1.00  0.73           N  
ATOM   1629  H   ASN A 106      23.104  16.149   4.970  1.00  0.73           H  
ATOM   1630  HA  ASN A 106      22.373  14.235   7.153  1.00  0.73           H  
ATOM   1631 1HB  ASN A 106      23.233  12.941   5.240  1.00  0.73           H  
ATOM   1632 2HB  ASN A 106      24.695  13.917   5.239  1.00  0.73           H  
ATOM   1633 1HD2 ASN A 106      25.650  10.898   7.078  1.00  0.73           H  
ATOM   1634 2HD2 ASN A 106      25.280  11.413   5.473  1.00  0.73           H  
ATOM   1635  N   PRO A 107      23.561  16.270   8.319  1.00  0.77           N  
ATOM   1636  CA  PRO A 107      24.322  17.153   9.161  1.00  0.77           C  
ATOM   1637  C   PRO A 107      25.083  16.205  10.082  1.00  0.77           C  
ATOM   1638  O   PRO A 107      24.645  15.077  10.278  1.00  0.77           O  
ATOM   1639  CB  PRO A 107      23.236  18.050   9.780  1.00  0.77           C  
ATOM   1640  CG  PRO A 107      21.981  17.182   9.816  1.00  0.77           C  
ATOM   1641  CD  PRO A 107      22.125  16.160   8.690  1.00  0.77           C  
ATOM   1642  HA  PRO A 107      25.011  17.739   8.538  1.00  0.77           H  
ATOM   1643 1HB  PRO A 107      23.548  18.377  10.786  1.00  0.77           H  
ATOM   1644 2HB  PRO A 107      23.108  18.960   9.171  1.00  0.77           H  
ATOM   1645 1HG  PRO A 107      21.838  16.741  10.766  1.00  0.77           H  
ATOM   1646 2HG  PRO A 107      21.095  17.820   9.659  1.00  0.77           H  
ATOM   1647 1HD  PRO A 107      21.932  15.164   9.130  1.00  0.77           H  
ATOM   1648 2HD  PRO A 107      21.443  16.352   7.893  1.00  0.77           H  
ATOM   1649  N   GLY A 108      26.202  16.649  10.632  1.00  0.80           N  
ATOM   1650  CA  GLY A 108      27.031  15.786  11.478  1.00  0.80           C  
ATOM   1651  C   GLY A 108      26.538  15.773  12.905  1.00  0.80           C  
ATOM   1652  O   GLY A 108      25.350  15.621  13.164  1.00  0.80           O  
ATOM   1653  H   GLY A 108      26.495  17.594  10.450  1.00  0.80           H  
ATOM   1654 1HA  GLY A 108      27.020  14.772  11.076  1.00  0.80           H  
ATOM   1655 2HA  GLY A 108      28.064  16.125  11.450  1.00  0.80           H  
ATOM   1656  N   ALA A 109      27.438  16.000  13.853  1.00  0.82           N  
ATOM   1657  CA  ALA A 109      27.075  15.998  15.276  1.00  0.82           C  
ATOM   1658  C   ALA A 109      25.958  17.001  15.552  1.00  0.82           C  
ATOM   1659  O   ALA A 109      25.151  16.836  16.470  1.00  0.82           O  
ATOM   1660  CB  ALA A 109      28.285  16.347  16.111  1.00  0.82           C  
ATOM   1661  H   ALA A 109      28.404  16.142  13.593  1.00  0.82           H  
ATOM   1662  HA  ALA A 109      26.717  15.002  15.537  1.00  0.82           H  
ATOM   1663 1HB  ALA A 109      28.015  16.327  17.164  1.00  0.82           H  
ATOM   1664 2HB  ALA A 109      29.079  15.627  15.927  1.00  0.82           H  
ATOM   1665 3HB  ALA A 109      28.631  17.348  15.847  1.00  0.82           H  
ATOM   1666  N   PHE A 110      25.902  18.008  14.697  1.00  0.82           N  
ATOM   1667  CA  PHE A 110      24.982  19.112  14.735  1.00  0.82           C  
ATOM   1668  C   PHE A 110      23.521  18.648  14.592  1.00  0.82           C  
ATOM   1669  O   PHE A 110      22.604  19.313  15.078  1.00  0.82           O  
ATOM   1670  CB  PHE A 110      25.391  20.062  13.604  1.00  0.82           C  
ATOM   1671  CG  PHE A 110      26.658  20.866  13.909  1.00  0.82           C  
ATOM   1672  CD1 PHE A 110      27.853  20.550  13.297  1.00  0.82           C  
ATOM   1673  CD2 PHE A 110      26.657  21.935  14.798  1.00  0.82           C  
ATOM   1674  CE1 PHE A 110      29.006  21.284  13.574  1.00  0.82           C  
ATOM   1675  CE2 PHE A 110      27.797  22.651  15.065  1.00  0.82           C  
ATOM   1676  CZ  PHE A 110      28.970  22.326  14.456  1.00  0.82           C  
ATOM   1677  H   PHE A 110      26.595  18.011  13.968  1.00  0.82           H  
ATOM   1678  HA  PHE A 110      25.094  19.624  15.690  1.00  0.82           H  
ATOM   1679 1HB  PHE A 110      25.584  19.469  12.711  1.00  0.82           H  
ATOM   1680 2HB  PHE A 110      24.595  20.738  13.353  1.00  0.82           H  
ATOM   1681  HD1 PHE A 110      27.883  19.721  12.596  1.00  0.82           H  
ATOM   1682  HD2 PHE A 110      25.758  22.224  15.298  1.00  0.82           H  
ATOM   1683  HE1 PHE A 110      29.947  21.042  13.097  1.00  0.82           H  
ATOM   1684  HE2 PHE A 110      27.757  23.490  15.764  1.00  0.82           H  
ATOM   1685  HZ  PHE A 110      29.873  22.899  14.666  1.00  0.82           H  
ATOM   1686  N   THR A 111      23.277  17.453  14.047  1.00  0.80           N  
ATOM   1687  CA  THR A 111      21.902  16.958  13.946  1.00  0.80           C  
ATOM   1688  C   THR A 111      21.244  16.854  15.322  1.00  0.80           C  
ATOM   1689  O   THR A 111      20.017  16.821  15.399  1.00  0.80           O  
ATOM   1690  CB  THR A 111      21.793  15.552  13.290  1.00  0.80           C  
ATOM   1691  OG1 THR A 111      20.382  15.236  13.032  1.00  0.80           O  
ATOM   1692  CG2 THR A 111      22.321  14.521  14.181  1.00  0.80           C  
ATOM   1693  H   THR A 111      24.042  16.875  13.696  1.00  0.80           H  
ATOM   1694  HA  THR A 111      21.323  17.661  13.346  1.00  0.80           H  
ATOM   1695  HB  THR A 111      22.377  15.503  12.387  1.00  0.80           H  
ATOM   1696  HG1 THR A 111      20.154  15.277  12.074  1.00  0.80           H  
ATOM   1697 1HG2 THR A 111      22.236  13.548  13.709  1.00  0.80           H  
ATOM   1698 2HG2 THR A 111      23.366  14.721  14.408  1.00  0.80           H  
ATOM   1699 3HG2 THR A 111      21.743  14.526  15.075  1.00  0.80           H  
ATOM   1700  N   HIS A 112      22.047  16.765  16.399  1.00  0.77           N  
ATOM   1701  CA  HIS A 112      21.504  16.565  17.730  1.00  0.77           C  
ATOM   1702  C   HIS A 112      21.360  17.861  18.538  1.00  0.77           C  
ATOM   1703  O   HIS A 112      20.852  17.832  19.661  1.00  0.77           O  
ATOM   1704  CB  HIS A 112      22.445  15.640  18.511  1.00  0.77           C  
ATOM   1705  CG  HIS A 112      22.713  14.354  17.817  1.00  0.77           C  
ATOM   1706  ND1 HIS A 112      21.740  13.437  17.544  1.00  0.77           N  
ATOM   1707  CD2 HIS A 112      23.871  13.843  17.328  1.00  0.77           C  
ATOM   1708  CE1 HIS A 112      22.274  12.414  16.890  1.00  0.77           C  
ATOM   1709  NE2 HIS A 112      23.571  12.633  16.750  1.00  0.77           N  
ATOM   1710  H   HIS A 112      23.063  16.816  16.288  1.00  0.77           H  
ATOM   1711  HA  HIS A 112      20.522  16.097  17.659  1.00  0.77           H  
ATOM   1712 1HB  HIS A 112      23.398  16.143  18.664  1.00  0.77           H  
ATOM   1713 2HB  HIS A 112      22.020  15.423  19.489  1.00  0.77           H  
ATOM   1714  HD1 HIS A 112      20.751  13.535  17.778  1.00  0.77           H  
ATOM   1715  HD2 HIS A 112      24.894  14.220  17.314  1.00  0.77           H  
ATOM   1716  HE1 HIS A 112      21.664  11.591  16.556  1.00  0.77           H  
ATOM   1717  N   TYR A 113      21.872  18.984  18.025  1.00  0.73           N  
ATOM   1718  CA  TYR A 113      21.832  20.221  18.809  1.00  0.73           C  
ATOM   1719  C   TYR A 113      21.746  21.521  18.006  1.00  0.73           C  
ATOM   1720  O   TYR A 113      21.520  22.602  18.562  1.00  0.73           O  
ATOM   1721  CB  TYR A 113      23.022  20.258  19.768  1.00  0.73           C  
ATOM   1722  CG  TYR A 113      24.405  20.197  19.119  1.00  0.73           C  
ATOM   1723  CD1 TYR A 113      25.031  21.348  18.661  1.00  0.73           C  
ATOM   1724  CD2 TYR A 113      25.059  18.980  19.027  1.00  0.73           C  
ATOM   1725  CE1 TYR A 113      26.304  21.271  18.119  1.00  0.73           C  
ATOM   1726  CE2 TYR A 113      26.323  18.908  18.488  1.00  0.73           C  
ATOM   1727  CZ  TYR A 113      26.950  20.043  18.036  1.00  0.73           C  
ATOM   1728  OH  TYR A 113      28.225  19.961  17.514  1.00  0.73           O  
ATOM   1729  H   TYR A 113      22.253  18.984  17.083  1.00  0.73           H  
ATOM   1730  HA  TYR A 113      20.931  20.187  19.421  1.00  0.73           H  
ATOM   1731 1HB  TYR A 113      22.971  21.175  20.356  1.00  0.73           H  
ATOM   1732 2HB  TYR A 113      22.944  19.427  20.469  1.00  0.73           H  
ATOM   1733  HD1 TYR A 113      24.526  22.311  18.734  1.00  0.73           H  
ATOM   1734  HD2 TYR A 113      24.575  18.077  19.390  1.00  0.73           H  
ATOM   1735  HE1 TYR A 113      26.796  22.174  17.769  1.00  0.73           H  
ATOM   1736  HE2 TYR A 113      26.827  17.948  18.429  1.00  0.73           H  
ATOM   1737  HH  TYR A 113      28.514  20.834  17.230  1.00  0.73           H  
ATOM   1738  N   SER A 114      21.970  21.448  16.705  1.00  0.70           N  
ATOM   1739  CA  SER A 114      22.027  22.651  15.906  1.00  0.70           C  
ATOM   1740  C   SER A 114      20.685  23.180  15.507  1.00  0.70           C  
ATOM   1741  O   SER A 114      20.223  22.998  14.373  1.00  0.70           O  
ATOM   1742  CB  SER A 114      22.774  22.409  14.652  1.00  0.70           C  
ATOM   1743  OG  SER A 114      22.856  23.576  13.892  1.00  0.70           O  
ATOM   1744  H   SER A 114      22.145  20.565  16.252  1.00  0.70           H  
ATOM   1745  HA  SER A 114      22.545  23.419  16.481  1.00  0.70           H  
ATOM   1746 1HB  SER A 114      23.730  22.064  14.896  1.00  0.70           H  
ATOM   1747 2HB  SER A 114      22.272  21.636  14.076  1.00  0.70           H  
ATOM   1748  HG  SER A 114      23.595  24.108  14.267  1.00  0.70           H  
ATOM   1749  N   TYR A 115      20.124  23.966  16.395  1.00  0.68           N  
ATOM   1750  CA  TYR A 115      18.823  24.540  16.146  1.00  0.68           C  
ATOM   1751  C   TYR A 115      18.931  25.524  14.982  1.00  0.68           C  
ATOM   1752  O   TYR A 115      17.962  25.772  14.277  1.00  0.68           O  
ATOM   1753  CB  TYR A 115      18.284  25.167  17.421  1.00  0.68           C  
ATOM   1754  CG  TYR A 115      17.871  24.101  18.405  1.00  0.68           C  
ATOM   1755  CD1 TYR A 115      18.612  23.869  19.544  1.00  0.68           C  
ATOM   1756  CD2 TYR A 115      16.754  23.344  18.147  1.00  0.68           C  
ATOM   1757  CE1 TYR A 115      18.225  22.882  20.429  1.00  0.68           C  
ATOM   1758  CE2 TYR A 115      16.358  22.363  19.027  1.00  0.68           C  
ATOM   1759  CZ  TYR A 115      17.090  22.130  20.167  1.00  0.68           C  
ATOM   1760  OH  TYR A 115      16.703  21.145  21.048  1.00  0.68           O  
ATOM   1761  H   TYR A 115      20.590  24.051  17.300  1.00  0.68           H  
ATOM   1762  HA  TYR A 115      18.140  23.743  15.849  1.00  0.68           H  
ATOM   1763 1HB  TYR A 115      19.046  25.797  17.883  1.00  0.68           H  
ATOM   1764 2HB  TYR A 115      17.417  25.790  17.194  1.00  0.68           H  
ATOM   1765  HD1 TYR A 115      19.506  24.463  19.746  1.00  0.68           H  
ATOM   1766  HD2 TYR A 115      16.189  23.524  17.244  1.00  0.68           H  
ATOM   1767  HE1 TYR A 115      18.812  22.697  21.328  1.00  0.68           H  
ATOM   1768  HE2 TYR A 115      15.470  21.766  18.816  1.00  0.68           H  
ATOM   1769  HH  TYR A 115      17.329  21.102  21.776  1.00  0.68           H  
ATOM   1770  N   ALA A 116      20.135  26.053  14.743  1.00  0.66           N  
ATOM   1771  CA  ALA A 116      20.360  26.943  13.613  1.00  0.66           C  
ATOM   1772  C   ALA A 116      20.045  26.238  12.288  1.00  0.66           C  
ATOM   1773  O   ALA A 116      19.495  26.863  11.377  1.00  0.66           O  
ATOM   1774  CB  ALA A 116      21.806  27.423  13.598  1.00  0.66           C  
ATOM   1775  H   ALA A 116      20.902  25.818  15.355  1.00  0.66           H  
ATOM   1776  HA  ALA A 116      19.691  27.797  13.713  1.00  0.66           H  
ATOM   1777 1HB  ALA A 116      21.955  28.100  12.757  1.00  0.66           H  
ATOM   1778 2HB  ALA A 116      22.029  27.942  14.527  1.00  0.66           H  
ATOM   1779 3HB  ALA A 116      22.475  26.563  13.493  1.00  0.66           H  
ATOM   1780  N   VAL A 117      20.379  24.938  12.173  1.00  0.65           N  
ATOM   1781  CA  VAL A 117      20.115  24.211  10.934  1.00  0.65           C  
ATOM   1782  C   VAL A 117      18.644  23.948  10.864  1.00  0.65           C  
ATOM   1783  O   VAL A 117      18.036  24.100   9.810  1.00  0.65           O  
ATOM   1784  CB  VAL A 117      20.933  22.908  10.793  1.00  0.65           C  
ATOM   1785  CG1 VAL A 117      20.451  22.133   9.570  1.00  0.65           C  
ATOM   1786  CG2 VAL A 117      22.411  23.244  10.606  1.00  0.65           C  
ATOM   1787  H   VAL A 117      20.780  24.431  12.963  1.00  0.65           H  
ATOM   1788  HA  VAL A 117      20.374  24.841  10.091  1.00  0.65           H  
ATOM   1789  HB  VAL A 117      20.792  22.295  11.689  1.00  0.65           H  
ATOM   1790 1HG1 VAL A 117      21.022  21.211   9.469  1.00  0.65           H  
ATOM   1791 2HG1 VAL A 117      19.399  21.896   9.695  1.00  0.65           H  
ATOM   1792 3HG1 VAL A 117      20.583  22.741   8.684  1.00  0.65           H  
ATOM   1793 1HG2 VAL A 117      22.984  22.324  10.508  1.00  0.65           H  
ATOM   1794 2HG2 VAL A 117      22.536  23.843   9.707  1.00  0.65           H  
ATOM   1795 3HG2 VAL A 117      22.773  23.804  11.458  1.00  0.65           H  
ATOM   1796  N   ARG A 118      18.057  23.557  11.988  1.00  0.64           N  
ATOM   1797  CA  ARG A 118      16.622  23.321  12.012  1.00  0.64           C  
ATOM   1798  C   ARG A 118      15.863  24.533  11.490  1.00  0.64           C  
ATOM   1799  O   ARG A 118      15.017  24.418  10.597  1.00  0.64           O  
ATOM   1800  CB  ARG A 118      16.124  23.088  13.413  1.00  0.64           C  
ATOM   1801  CG  ARG A 118      14.647  22.835  13.485  1.00  0.64           C  
ATOM   1802  CD  ARG A 118      14.078  22.986  14.853  1.00  0.64           C  
ATOM   1803  NE  ARG A 118      14.086  24.389  15.317  1.00  0.64           N  
ATOM   1804  CZ  ARG A 118      13.772  24.800  16.557  1.00  0.64           C  
ATOM   1805  NH1 ARG A 118      13.414  23.938  17.489  1.00  0.64           N  
ATOM   1806  NH2 ARG A 118      13.826  26.084  16.816  1.00  0.64           N  
ATOM   1807  H   ARG A 118      18.623  23.440  12.833  1.00  0.64           H  
ATOM   1808  HA  ARG A 118      16.395  22.457  11.389  1.00  0.64           H  
ATOM   1809 1HB  ARG A 118      16.673  22.275  13.864  1.00  0.64           H  
ATOM   1810 2HB  ARG A 118      16.306  23.965  14.016  1.00  0.64           H  
ATOM   1811 1HG  ARG A 118      14.159  23.570  12.853  1.00  0.64           H  
ATOM   1812 2HG  ARG A 118      14.427  21.834  13.120  1.00  0.64           H  
ATOM   1813 1HD  ARG A 118      13.050  22.629  14.855  1.00  0.64           H  
ATOM   1814 2HD  ARG A 118      14.671  22.393  15.549  1.00  0.64           H  
ATOM   1815  HE  ARG A 118      14.349  25.144  14.655  1.00  0.64           H  
ATOM   1816 1HH1 ARG A 118      13.374  22.951  17.274  1.00  0.64           H  
ATOM   1817 2HH1 ARG A 118      13.180  24.266  18.414  1.00  0.64           H  
ATOM   1818 1HH2 ARG A 118      14.109  26.724  16.042  1.00  0.64           H  
ATOM   1819 2HH2 ARG A 118      13.600  26.441  17.726  1.00  0.64           H  
ATOM   1820  N   ASP A 119      16.184  25.706  12.050  1.00  0.64           N  
ATOM   1821  CA  ASP A 119      15.515  26.933  11.663  1.00  0.64           C  
ATOM   1822  C   ASP A 119      15.782  27.266  10.200  1.00  0.64           C  
ATOM   1823  O   ASP A 119      14.872  27.694   9.485  1.00  0.64           O  
ATOM   1824  CB  ASP A 119      15.967  28.098  12.551  1.00  0.64           C  
ATOM   1825  CG  ASP A 119      15.442  28.005  14.003  1.00  0.64           C  
ATOM   1826  OD1 ASP A 119      14.577  27.181  14.280  1.00  0.64           O  
ATOM   1827  OD2 ASP A 119      15.880  28.789  14.814  1.00  0.64           O  
ATOM   1828  H   ASP A 119      16.903  25.738  12.773  1.00  0.64           H  
ATOM   1829  HA  ASP A 119      14.444  26.796  11.796  1.00  0.64           H  
ATOM   1830 1HB  ASP A 119      17.062  28.113  12.582  1.00  0.64           H  
ATOM   1831 2HB  ASP A 119      15.641  29.040  12.112  1.00  0.64           H  
ATOM   1832  N   ALA A 120      17.016  27.055   9.737  1.00  0.65           N  
ATOM   1833  CA  ALA A 120      17.317  27.320   8.343  1.00  0.65           C  
ATOM   1834  C   ALA A 120      16.502  26.421   7.432  1.00  0.65           C  
ATOM   1835  O   ALA A 120      15.946  26.878   6.436  1.00  0.65           O  
ATOM   1836  CB  ALA A 120      18.782  27.118   8.084  1.00  0.65           C  
ATOM   1837  H   ALA A 120      17.761  26.731  10.355  1.00  0.65           H  
ATOM   1838  HA  ALA A 120      17.054  28.355   8.131  1.00  0.65           H  
ATOM   1839 1HB  ALA A 120      19.014  27.342   7.044  1.00  0.65           H  
ATOM   1840 2HB  ALA A 120      19.317  27.784   8.731  1.00  0.65           H  
ATOM   1841 3HB  ALA A 120      19.054  26.090   8.306  1.00  0.65           H  
ATOM   1842  N   LEU A 121      16.352  25.153   7.806  1.00  0.68           N  
ATOM   1843  CA  LEU A 121      15.564  24.247   6.995  1.00  0.68           C  
ATOM   1844  C   LEU A 121      14.101  24.719   6.991  1.00  0.68           C  
ATOM   1845  O   LEU A 121      13.445  24.756   5.945  1.00  0.68           O  
ATOM   1846  CB  LEU A 121      15.704  22.818   7.545  1.00  0.68           C  
ATOM   1847  CG  LEU A 121      17.100  22.141   7.371  1.00  0.68           C  
ATOM   1848  CD1 LEU A 121      17.127  20.822   8.136  1.00  0.68           C  
ATOM   1849  CD2 LEU A 121      17.394  21.919   5.915  1.00  0.68           C  
ATOM   1850  H   LEU A 121      16.817  24.808   8.644  1.00  0.68           H  
ATOM   1851  HA  LEU A 121      15.948  24.269   5.978  1.00  0.68           H  
ATOM   1852 1HB  LEU A 121      15.539  22.877   8.612  1.00  0.68           H  
ATOM   1853 2HB  LEU A 121      14.945  22.190   7.135  1.00  0.68           H  
ATOM   1854  HG  LEU A 121      17.857  22.795   7.780  1.00  0.68           H  
ATOM   1855 1HD1 LEU A 121      18.103  20.357   8.035  1.00  0.68           H  
ATOM   1856 2HD1 LEU A 121      16.925  21.014   9.191  1.00  0.68           H  
ATOM   1857 3HD1 LEU A 121      16.366  20.158   7.736  1.00  0.68           H  
ATOM   1858 1HD2 LEU A 121      18.379  21.481   5.808  1.00  0.68           H  
ATOM   1859 2HD2 LEU A 121      16.685  21.265   5.479  1.00  0.68           H  
ATOM   1860 3HD2 LEU A 121      17.357  22.873   5.420  1.00  0.68           H  
ATOM   1861  N   ALA A 122      13.603  25.164   8.149  1.00  0.72           N  
ATOM   1862  CA  ALA A 122      12.237  25.677   8.255  1.00  0.72           C  
ATOM   1863  C   ALA A 122      12.022  26.927   7.384  1.00  0.72           C  
ATOM   1864  O   ALA A 122      10.963  27.095   6.769  1.00  0.72           O  
ATOM   1865  CB  ALA A 122      11.914  26.007   9.704  1.00  0.72           C  
ATOM   1866  H   ALA A 122      14.178  25.113   8.990  1.00  0.72           H  
ATOM   1867  HA  ALA A 122      11.560  24.897   7.910  1.00  0.72           H  
ATOM   1868 1HB  ALA A 122      10.886  26.354   9.779  1.00  0.72           H  
ATOM   1869 2HB  ALA A 122      12.046  25.115  10.313  1.00  0.72           H  
ATOM   1870 3HB  ALA A 122      12.582  26.783  10.054  1.00  0.72           H  
ATOM   1871  N   SER A 123      13.045  27.783   7.288  1.00  0.77           N  
ATOM   1872  CA  SER A 123      12.958  29.044   6.549  1.00  0.77           C  
ATOM   1873  C   SER A 123      12.836  28.836   5.049  1.00  0.77           C  
ATOM   1874  O   SER A 123      12.511  29.770   4.315  1.00  0.77           O  
ATOM   1875  CB  SER A 123      14.170  29.930   6.806  1.00  0.77           C  
ATOM   1876  OG  SER A 123      15.326  29.430   6.183  1.00  0.77           O  
ATOM   1877  H   SER A 123      13.897  27.586   7.814  1.00  0.77           H  
ATOM   1878  HA  SER A 123      12.068  29.571   6.890  1.00  0.77           H  
ATOM   1879 1HB  SER A 123      13.970  30.940   6.455  1.00  0.77           H  
ATOM   1880 2HB  SER A 123      14.340  29.982   7.881  1.00  0.77           H  
ATOM   1881  HG  SER A 123      15.349  28.469   6.340  1.00  0.77           H  
ATOM   1882  N   ILE A 124      13.115  27.625   4.582  1.00  0.82           N  
ATOM   1883  CA  ILE A 124      13.065  27.328   3.174  1.00  0.82           C  
ATOM   1884  C   ILE A 124      11.963  26.306   2.941  1.00  0.82           C  
ATOM   1885  O   ILE A 124      12.011  25.548   1.974  1.00  0.82           O  
ATOM   1886  CB  ILE A 124      14.423  26.822   2.656  1.00  0.82           C  
ATOM   1887  CG1 ILE A 124      14.862  25.586   3.363  1.00  0.82           C  
ATOM   1888  CG2 ILE A 124      15.480  27.904   2.912  1.00  0.82           C  
ATOM   1889  CD1 ILE A 124      16.046  24.943   2.734  1.00  0.82           C  
ATOM   1890  H   ILE A 124      13.354  26.864   5.220  1.00  0.82           H  
ATOM   1891  HA  ILE A 124      12.812  28.235   2.627  1.00  0.82           H  
ATOM   1892  HB  ILE A 124      14.353  26.614   1.596  1.00  0.82           H  
ATOM   1893 1HG1 ILE A 124      15.110  25.843   4.375  1.00  0.82           H  
ATOM   1894 2HG1 ILE A 124      14.040  24.872   3.376  1.00  0.82           H  
ATOM   1895 1HG2 ILE A 124      16.449  27.572   2.536  1.00  0.82           H  
ATOM   1896 2HG2 ILE A 124      15.191  28.822   2.419  1.00  0.82           H  
ATOM   1897 3HG2 ILE A 124      15.558  28.089   3.978  1.00  0.82           H  
ATOM   1898 1HD1 ILE A 124      16.315  24.050   3.295  1.00  0.82           H  
ATOM   1899 2HD1 ILE A 124      15.786  24.681   1.717  1.00  0.82           H  
ATOM   1900 3HD1 ILE A 124      16.887  25.639   2.729  1.00  0.82           H  
ATOM   1901  N   ALA A 125      10.929  26.345   3.810  1.00  0.85           N  
ATOM   1902  CA  ALA A 125       9.782  25.417   3.848  1.00  0.85           C  
ATOM   1903  C   ALA A 125       9.213  25.017   2.493  1.00  0.85           C  
ATOM   1904  O   ALA A 125       8.706  23.905   2.350  1.00  0.85           O  
ATOM   1905  CB  ALA A 125       8.651  26.039   4.647  1.00  0.85           C  
ATOM   1906  H   ALA A 125      10.983  27.014   4.581  1.00  0.85           H  
ATOM   1907  HA  ALA A 125      10.110  24.518   4.356  1.00  0.85           H  
ATOM   1908 1HB  ALA A 125       7.828  25.330   4.717  1.00  0.85           H  
ATOM   1909 2HB  ALA A 125       8.995  26.285   5.642  1.00  0.85           H  
ATOM   1910 3HB  ALA A 125       8.308  26.944   4.151  1.00  0.85           H  
ATOM   1911  N   ALA A 126       9.267  25.904   1.513  1.00  0.86           N  
ATOM   1912  CA  ALA A 126       8.736  25.638   0.179  1.00  0.86           C  
ATOM   1913  C   ALA A 126       9.420  24.420  -0.473  1.00  0.86           C  
ATOM   1914  O   ALA A 126       8.848  23.777  -1.357  1.00  0.86           O  
ATOM   1915  CB  ALA A 126       8.926  26.859  -0.705  1.00  0.86           C  
ATOM   1916  H   ALA A 126       9.705  26.794   1.698  1.00  0.86           H  
ATOM   1917  HA  ALA A 126       7.673  25.420   0.276  1.00  0.86           H  
ATOM   1918 1HB  ALA A 126       8.507  26.661  -1.690  1.00  0.86           H  
ATOM   1919 2HB  ALA A 126       8.423  27.714  -0.257  1.00  0.86           H  
ATOM   1920 3HB  ALA A 126       9.992  27.069  -0.798  1.00  0.86           H  
ATOM   1921  N   ILE A 127      10.661  24.147  -0.070  1.00  0.85           N  
ATOM   1922  CA  ILE A 127      11.460  23.067  -0.624  1.00  0.85           C  
ATOM   1923  C   ILE A 127      11.367  21.793   0.252  1.00  0.85           C  
ATOM   1924  O   ILE A 127      11.654  21.860   1.453  1.00  0.85           O  
ATOM   1925  CB  ILE A 127      12.945  23.489  -0.692  1.00  0.85           C  
ATOM   1926  CG1 ILE A 127      13.117  24.692  -1.560  1.00  0.85           C  
ATOM   1927  CG2 ILE A 127      13.799  22.386  -1.213  1.00  0.85           C  
ATOM   1928  CD1 ILE A 127      14.529  25.268  -1.506  1.00  0.85           C  
ATOM   1929  H   ILE A 127      11.063  24.710   0.673  1.00  0.85           H  
ATOM   1930  HA  ILE A 127      11.105  22.905  -1.628  1.00  0.85           H  
ATOM   1931  HB  ILE A 127      13.283  23.760   0.311  1.00  0.85           H  
ATOM   1932 1HG1 ILE A 127      12.887  24.415  -2.586  1.00  0.85           H  
ATOM   1933 2HG1 ILE A 127      12.418  25.467  -1.244  1.00  0.85           H  
ATOM   1934 1HG2 ILE A 127      14.828  22.717  -1.242  1.00  0.85           H  
ATOM   1935 2HG2 ILE A 127      13.713  21.520  -0.570  1.00  0.85           H  
ATOM   1936 3HG2 ILE A 127      13.475  22.139  -2.210  1.00  0.85           H  
ATOM   1937 1HD1 ILE A 127      14.570  26.113  -2.169  1.00  0.85           H  
ATOM   1938 2HD1 ILE A 127      14.773  25.574  -0.493  1.00  0.85           H  
ATOM   1939 3HD1 ILE A 127      15.241  24.516  -1.841  1.00  0.85           H  
ATOM   1940  N   PRO A 128      10.961  20.619  -0.281  1.00  0.81           N  
ATOM   1941  CA  PRO A 128      10.873  19.379   0.461  1.00  0.81           C  
ATOM   1942  C   PRO A 128      12.261  18.975   0.908  1.00  0.81           C  
ATOM   1943  O   PRO A 128      13.234  19.164   0.172  1.00  0.81           O  
ATOM   1944  CB  PRO A 128      10.284  18.402  -0.561  1.00  0.81           C  
ATOM   1945  CG  PRO A 128      10.583  19.004  -1.894  1.00  0.81           C  
ATOM   1946  CD  PRO A 128      10.538  20.514  -1.656  1.00  0.81           C  
ATOM   1947  HA  PRO A 128      10.207  19.520   1.321  1.00  0.81           H  
ATOM   1948 1HB  PRO A 128      10.731  17.408  -0.427  1.00  0.81           H  
ATOM   1949 2HB  PRO A 128       9.208  18.306  -0.383  1.00  0.81           H  
ATOM   1950 1HG  PRO A 128      11.560  18.660  -2.257  1.00  0.81           H  
ATOM   1951 2HG  PRO A 128       9.844  18.668  -2.640  1.00  0.81           H  
ATOM   1952 1HD  PRO A 128      11.237  20.969  -2.285  1.00  0.81           H  
ATOM   1953 2HD  PRO A 128       9.524  20.925  -1.788  1.00  0.81           H  
ATOM   1954  N   LYS A 129      12.336  18.413   2.106  1.00  0.76           N  
ATOM   1955  CA  LYS A 129      13.614  18.031   2.684  1.00  0.76           C  
ATOM   1956  C   LYS A 129      13.618  16.627   3.276  1.00  0.76           C  
ATOM   1957  O   LYS A 129      12.685  16.240   3.994  1.00  0.76           O  
ATOM   1958  CB  LYS A 129      13.944  19.020   3.802  1.00  0.76           C  
ATOM   1959  CG  LYS A 129      14.147  20.456   3.413  1.00  0.76           C  
ATOM   1960  CD  LYS A 129      14.065  21.273   4.640  1.00  0.76           C  
ATOM   1961  CE  LYS A 129      12.640  21.426   5.097  1.00  0.76           C  
ATOM   1962  NZ  LYS A 129      11.891  22.360   4.268  1.00  0.76           N  
ATOM   1963  H   LYS A 129      11.491  18.281   2.635  1.00  0.76           H  
ATOM   1964  HA  LYS A 129      14.371  18.080   1.909  1.00  0.76           H  
ATOM   1965 1HB  LYS A 129      13.142  19.006   4.527  1.00  0.76           H  
ATOM   1966 2HB  LYS A 129      14.848  18.687   4.319  1.00  0.76           H  
ATOM   1967 1HG  LYS A 129      15.123  20.586   2.977  1.00  0.76           H  
ATOM   1968 2HG  LYS A 129      13.409  20.788   2.712  1.00  0.76           H  
ATOM   1969 1HD  LYS A 129      14.574  20.738   5.427  1.00  0.76           H  
ATOM   1970 2HD  LYS A 129      14.520  22.256   4.497  1.00  0.76           H  
ATOM   1971 1HE  LYS A 129      12.154  20.454   5.060  1.00  0.76           H  
ATOM   1972 2HE  LYS A 129      12.632  21.789   6.123  1.00  0.76           H  
ATOM   1973 1HZ  LYS A 129      10.951  22.418   4.626  1.00  0.76           H  
ATOM   1974 2HZ  LYS A 129      12.362  23.256   4.353  1.00  0.76           H  
ATOM   1975 3HZ  LYS A 129      11.853  22.084   3.262  1.00  0.76           H  
ATOM   1976  N   ILE A 130      14.692  15.895   3.023  1.00  0.73           N  
ATOM   1977  CA  ILE A 130      14.862  14.577   3.616  1.00  0.73           C  
ATOM   1978  C   ILE A 130      16.179  14.426   4.347  1.00  0.73           C  
ATOM   1979  O   ILE A 130      17.241  14.704   3.782  1.00  0.73           O  
ATOM   1980  CB  ILE A 130      14.720  13.471   2.568  1.00  0.73           C  
ATOM   1981  CG1 ILE A 130      13.329  13.516   1.968  1.00  0.73           C  
ATOM   1982  CG2 ILE A 130      15.018  12.080   3.173  1.00  0.73           C  
ATOM   1983  CD1 ILE A 130      13.146  12.544   0.905  1.00  0.73           C  
ATOM   1984  H   ILE A 130      15.406  16.272   2.396  1.00  0.73           H  
ATOM   1985  HA  ILE A 130      14.073  14.432   4.346  1.00  0.73           H  
ATOM   1986  HB  ILE A 130      15.425  13.662   1.757  1.00  0.73           H  
ATOM   1987 1HG1 ILE A 130      12.588  13.336   2.749  1.00  0.73           H  
ATOM   1988 2HG1 ILE A 130      13.154  14.496   1.542  1.00  0.73           H  
ATOM   1989 1HG2 ILE A 130      14.916  11.319   2.403  1.00  0.73           H  
ATOM   1990 2HG2 ILE A 130      16.031  12.054   3.570  1.00  0.73           H  
ATOM   1991 3HG2 ILE A 130      14.321  11.872   3.971  1.00  0.73           H  
ATOM   1992 1HD1 ILE A 130      12.137  12.634   0.508  1.00  0.73           H  
ATOM   1993 2HD1 ILE A 130      13.855  12.708   0.124  1.00  0.73           H  
ATOM   1994 3HD1 ILE A 130      13.297  11.553   1.312  1.00  0.73           H  
ATOM   1995  N   GLU A 131      16.108  14.008   5.603  1.00  0.71           N  
ATOM   1996  CA  GLU A 131      17.329  13.818   6.363  1.00  0.71           C  
ATOM   1997  C   GLU A 131      17.839  12.402   6.178  1.00  0.71           C  
ATOM   1998  O   GLU A 131      17.056  11.456   6.186  1.00  0.71           O  
ATOM   1999  CB  GLU A 131      17.153  14.193   7.827  1.00  0.71           C  
ATOM   2000  CG  GLU A 131      18.412  14.084   8.602  1.00  0.71           C  
ATOM   2001  CD  GLU A 131      18.321  14.705   9.898  1.00  0.71           C  
ATOM   2002  OE1 GLU A 131      17.346  15.353  10.144  1.00  0.71           O  
ATOM   2003  OE2 GLU A 131      19.228  14.549  10.691  1.00  0.71           O  
ATOM   2004  H   GLU A 131      15.195  13.790   6.009  1.00  0.71           H  
ATOM   2005  HA  GLU A 131      18.078  14.491   5.963  1.00  0.71           H  
ATOM   2006 1HB  GLU A 131      16.801  15.215   7.904  1.00  0.71           H  
ATOM   2007 2HB  GLU A 131      16.401  13.546   8.288  1.00  0.71           H  
ATOM   2008 1HG  GLU A 131      18.648  13.033   8.725  1.00  0.71           H  
ATOM   2009 2HG  GLU A 131      19.219  14.546   8.040  1.00  0.71           H  
ATOM   2010  N   VAL A 132      19.133  12.273   5.948  1.00  0.71           N  
ATOM   2011  CA  VAL A 132      19.765  10.987   5.707  1.00  0.71           C  
ATOM   2012  C   VAL A 132      20.913  10.672   6.650  1.00  0.71           C  
ATOM   2013  O   VAL A 132      21.804  11.490   6.838  1.00  0.71           O  
ATOM   2014  CB  VAL A 132      20.313  10.939   4.265  1.00  0.71           C  
ATOM   2015  CG1 VAL A 132      21.026   9.626   4.009  1.00  0.71           C  
ATOM   2016  CG2 VAL A 132      19.197  11.084   3.312  1.00  0.71           C  
ATOM   2017  H   VAL A 132      19.697  13.116   5.947  1.00  0.71           H  
ATOM   2018  HA  VAL A 132      19.008  10.218   5.814  1.00  0.71           H  
ATOM   2019  HB  VAL A 132      21.033  11.746   4.122  1.00  0.71           H  
ATOM   2020 1HG1 VAL A 132      21.397   9.620   2.997  1.00  0.71           H  
ATOM   2021 2HG1 VAL A 132      21.863   9.510   4.693  1.00  0.71           H  
ATOM   2022 3HG1 VAL A 132      20.323   8.800   4.148  1.00  0.71           H  
ATOM   2023 1HG2 VAL A 132      19.595  11.040   2.310  1.00  0.71           H  
ATOM   2024 2HG2 VAL A 132      18.500  10.280   3.455  1.00  0.71           H  
ATOM   2025 3HG2 VAL A 132      18.690  12.033   3.469  1.00  0.71           H  
ATOM   2026  N   HIS A 133      20.907   9.466   7.208  1.00  0.74           N  
ATOM   2027  CA  HIS A 133      22.015   9.009   8.039  1.00  0.74           C  
ATOM   2028  C   HIS A 133      22.463   7.615   7.646  1.00  0.74           C  
ATOM   2029  O   HIS A 133      21.688   6.655   7.625  1.00  0.74           O  
ATOM   2030  CB  HIS A 133      21.697   9.059   9.542  1.00  0.74           C  
ATOM   2031  CG  HIS A 133      21.506  10.410  10.048  1.00  0.74           C  
ATOM   2032  ND1 HIS A 133      22.564  11.177  10.488  1.00  0.74           N  
ATOM   2033  CD2 HIS A 133      20.416  11.181  10.155  1.00  0.74           C  
ATOM   2034  CE1 HIS A 133      22.126  12.364  10.836  1.00  0.74           C  
ATOM   2035  NE2 HIS A 133      20.831  12.392  10.641  1.00  0.74           N  
ATOM   2036  H   HIS A 133      20.112   8.853   7.028  1.00  0.74           H  
ATOM   2037  HA  HIS A 133      22.870   9.666   7.882  1.00  0.74           H  
ATOM   2038 1HB  HIS A 133      20.828   8.473   9.749  1.00  0.74           H  
ATOM   2039 2HB  HIS A 133      22.519   8.602  10.096  1.00  0.74           H  
ATOM   2040  HD2 HIS A 133      19.395  10.908   9.882  1.00  0.74           H  
ATOM   2041  HE1 HIS A 133      22.741  13.190  11.205  1.00  0.74           H  
ATOM   2042  HE2 HIS A 133      20.223  13.195  10.798  1.00  0.74           H  
ATOM   2043  N   ILE A 134      23.752   7.528   7.355  1.00  0.78           N  
ATOM   2044  CA  ILE A 134      24.429   6.310   6.947  1.00  0.78           C  
ATOM   2045  C   ILE A 134      24.384   5.270   8.059  1.00  0.78           C  
ATOM   2046  O   ILE A 134      24.013   4.109   7.840  1.00  0.78           O  
ATOM   2047  CB  ILE A 134      25.871   6.706   6.566  1.00  0.78           C  
ATOM   2048  CG1 ILE A 134      25.817   7.563   5.295  1.00  0.78           C  
ATOM   2049  CG2 ILE A 134      26.831   5.539   6.415  1.00  0.78           C  
ATOM   2050  CD1 ILE A 134      27.105   8.232   4.964  1.00  0.78           C  
ATOM   2051  H   ILE A 134      24.297   8.378   7.406  1.00  0.78           H  
ATOM   2052  HA  ILE A 134      23.921   5.908   6.065  1.00  0.78           H  
ATOM   2053  HB  ILE A 134      26.256   7.345   7.360  1.00  0.78           H  
ATOM   2054 1HG1 ILE A 134      25.530   6.928   4.465  1.00  0.78           H  
ATOM   2055 2HG1 ILE A 134      25.051   8.330   5.418  1.00  0.78           H  
ATOM   2056 1HG2 ILE A 134      27.823   5.917   6.175  1.00  0.78           H  
ATOM   2057 2HG2 ILE A 134      26.877   4.968   7.343  1.00  0.78           H  
ATOM   2058 3HG2 ILE A 134      26.511   4.918   5.631  1.00  0.78           H  
ATOM   2059 1HD1 ILE A 134      27.023   8.818   4.060  1.00  0.78           H  
ATOM   2060 2HD1 ILE A 134      27.380   8.887   5.786  1.00  0.78           H  
ATOM   2061 3HD1 ILE A 134      27.862   7.475   4.820  1.00  0.78           H  
ATOM   2062  N   SER A 135      24.719   5.736   9.264  1.00  0.83           N  
ATOM   2063  CA  SER A 135      24.717   4.941  10.483  1.00  0.83           C  
ATOM   2064  C   SER A 135      23.340   4.988  11.119  1.00  0.83           C  
ATOM   2065  O   SER A 135      22.642   5.997  11.019  1.00  0.83           O  
ATOM   2066  CB  SER A 135      25.729   5.483  11.467  1.00  0.83           C  
ATOM   2067  OG  SER A 135      25.650   4.798  12.689  1.00  0.83           O  
ATOM   2068  H   SER A 135      24.995   6.703   9.329  1.00  0.83           H  
ATOM   2069  HA  SER A 135      24.961   3.906  10.235  1.00  0.83           H  
ATOM   2070 1HB  SER A 135      26.733   5.389  11.052  1.00  0.83           H  
ATOM   2071 2HB  SER A 135      25.538   6.543  11.631  1.00  0.83           H  
ATOM   2072  HG  SER A 135      24.716   4.836  12.947  1.00  0.83           H  
ATOM   2073  N   ASN A 136      22.938   3.913  11.784  1.00  0.91           N  
ATOM   2074  CA  ASN A 136      21.650   3.962  12.451  1.00  0.91           C  
ATOM   2075  C   ASN A 136      21.792   4.628  13.818  1.00  0.91           C  
ATOM   2076  O   ASN A 136      22.316   4.043  14.774  1.00  0.91           O  
ATOM   2077  CB  ASN A 136      21.006   2.601  12.540  1.00  0.91           C  
ATOM   2078  CG  ASN A 136      19.599   2.669  13.077  1.00  0.91           C  
ATOM   2079  OD1 ASN A 136      19.217   3.570  13.841  1.00  0.91           O  
ATOM   2080  ND2 ASN A 136      18.797   1.713  12.676  1.00  0.91           N  
ATOM   2081  H   ASN A 136      23.519   3.087  11.833  1.00  0.91           H  
ATOM   2082  HA  ASN A 136      21.003   4.588  11.864  1.00  0.91           H  
ATOM   2083 1HB  ASN A 136      20.987   2.137  11.558  1.00  0.91           H  
ATOM   2084 2HB  ASN A 136      21.601   1.962  13.194  1.00  0.91           H  
ATOM   2085 1HD2 ASN A 136      17.845   1.693  12.985  1.00  0.91           H  
ATOM   2086 2HD2 ASN A 136      19.133   1.005  12.054  1.00  0.91           H  
ATOM   2087  N   VAL A 137      21.331   5.869  13.901  1.00  1.00           N  
ATOM   2088  CA  VAL A 137      21.513   6.713  15.076  1.00  1.00           C  
ATOM   2089  C   VAL A 137      20.740   6.219  16.296  1.00  1.00           C  
ATOM   2090  O   VAL A 137      21.015   6.644  17.414  1.00  1.00           O  
ATOM   2091  CB  VAL A 137      21.089   8.164  14.749  1.00  1.00           C  
ATOM   2092  CG1 VAL A 137      21.933   8.683  13.573  1.00  1.00           C  
ATOM   2093  CG2 VAL A 137      19.608   8.222  14.436  1.00  1.00           C  
ATOM   2094  H   VAL A 137      20.888   6.265  13.082  1.00  1.00           H  
ATOM   2095  HA  VAL A 137      22.573   6.718  15.323  1.00  1.00           H  
ATOM   2096  HB  VAL A 137      21.300   8.802  15.612  1.00  1.00           H  
ATOM   2097 1HG1 VAL A 137      21.657   9.716  13.349  1.00  1.00           H  
ATOM   2098 2HG1 VAL A 137      22.988   8.641  13.837  1.00  1.00           H  
ATOM   2099 3HG1 VAL A 137      21.754   8.061  12.691  1.00  1.00           H  
ATOM   2100 1HG2 VAL A 137      19.319   9.248  14.217  1.00  1.00           H  
ATOM   2101 2HG2 VAL A 137      19.394   7.600  13.586  1.00  1.00           H  
ATOM   2102 3HG2 VAL A 137      19.047   7.869  15.301  1.00  1.00           H  
ATOM   2103  N   HIS A 138      19.827   5.266  16.093  1.00  1.09           N  
ATOM   2104  CA  HIS A 138      19.000   4.749  17.171  1.00  1.09           C  
ATOM   2105  C   HIS A 138      19.597   3.489  17.798  1.00  1.09           C  
ATOM   2106  O   HIS A 138      18.951   2.824  18.611  1.00  1.09           O  
ATOM   2107  CB  HIS A 138      17.603   4.445  16.634  1.00  1.09           C  
ATOM   2108  CG  HIS A 138      16.900   5.665  16.122  1.00  1.09           C  
ATOM   2109  ND1 HIS A 138      16.345   6.610  16.953  1.00  1.09           N  
ATOM   2110  CD2 HIS A 138      16.693   6.105  14.856  1.00  1.09           C  
ATOM   2111  CE1 HIS A 138      15.823   7.583  16.224  1.00  1.09           C  
ATOM   2112  NE2 HIS A 138      16.019   7.300  14.948  1.00  1.09           N  
ATOM   2113  H   HIS A 138      19.686   4.892  15.156  1.00  1.09           H  
ATOM   2114  HA  HIS A 138      18.905   5.501  17.946  1.00  1.09           H  
ATOM   2115 1HB  HIS A 138      17.662   3.712  15.836  1.00  1.09           H  
ATOM   2116 2HB  HIS A 138      16.999   4.013  17.431  1.00  1.09           H  
ATOM   2117  HD2 HIS A 138      17.010   5.608  13.937  1.00  1.09           H  
ATOM   2118  HE1 HIS A 138      15.319   8.470  16.613  1.00  1.09           H  
ATOM   2119  HE2 HIS A 138      15.727   7.873  14.163  1.00  1.09           H  
ATOM   2120  N   THR A 139      20.840   3.166  17.420  1.00  1.16           N  
ATOM   2121  CA  THR A 139      21.552   2.020  17.978  1.00  1.16           C  
ATOM   2122  C   THR A 139      22.768   2.503  18.778  1.00  1.16           C  
ATOM   2123  O   THR A 139      23.623   1.717  19.185  1.00  1.16           O  
ATOM   2124  CB  THR A 139      22.008   1.056  16.871  1.00  1.16           C  
ATOM   2125  OG1 THR A 139      22.927   1.718  15.984  1.00  1.16           O  
ATOM   2126  CG2 THR A 139      20.788   0.619  16.067  1.00  1.16           C  
ATOM   2127  H   THR A 139      21.308   3.714  16.696  1.00  1.16           H  
ATOM   2128  HA  THR A 139      20.890   1.485  18.657  1.00  1.16           H  
ATOM   2129  HB  THR A 139      22.491   0.186  17.309  1.00  1.16           H  
ATOM   2130  HG1 THR A 139      22.591   2.611  15.750  1.00  1.16           H  
ATOM   2131 1HG2 THR A 139      21.095  -0.061  15.274  1.00  1.16           H  
ATOM   2132 2HG2 THR A 139      20.080   0.117  16.724  1.00  1.16           H  
ATOM   2133 3HG2 THR A 139      20.316   1.494  15.630  1.00  1.16           H  
ATOM   2134  N   ARG A 140      22.835   3.815  18.967  1.00  1.21           N  
ATOM   2135  CA  ARG A 140      23.926   4.515  19.641  1.00  1.21           C  
ATOM   2136  C   ARG A 140      23.502   5.087  20.991  1.00  1.21           C  
ATOM   2137  O   ARG A 140      22.371   4.887  21.431  1.00  1.21           O  
ATOM   2138  CB  ARG A 140      24.469   5.621  18.757  1.00  1.21           C  
ATOM   2139  CG  ARG A 140      25.159   5.158  17.494  1.00  1.21           C  
ATOM   2140  CD  ARG A 140      25.646   6.306  16.679  1.00  1.21           C  
ATOM   2141  NE  ARG A 140      26.342   5.855  15.490  1.00  1.21           N  
ATOM   2142  CZ  ARG A 140      27.659   5.637  15.415  1.00  1.21           C  
ATOM   2143  NH1 ARG A 140      28.456   5.852  16.440  1.00  1.21           N  
ATOM   2144  NH2 ARG A 140      28.120   5.205  14.288  1.00  1.21           N  
ATOM   2145  H   ARG A 140      22.075   4.374  18.605  1.00  1.21           H  
ATOM   2146  HA  ARG A 140      24.731   3.802  19.813  1.00  1.21           H  
ATOM   2147 1HB  ARG A 140      23.655   6.295  18.472  1.00  1.21           H  
ATOM   2148 2HB  ARG A 140      25.194   6.195  19.309  1.00  1.21           H  
ATOM   2149 1HG  ARG A 140      26.007   4.525  17.750  1.00  1.21           H  
ATOM   2150 2HG  ARG A 140      24.449   4.588  16.885  1.00  1.21           H  
ATOM   2151 1HD  ARG A 140      24.803   6.924  16.371  1.00  1.21           H  
ATOM   2152 2HD  ARG A 140      26.336   6.904  17.272  1.00  1.21           H  
ATOM   2153  HE  ARG A 140      25.818   5.649  14.639  1.00  1.21           H  
ATOM   2154 1HH1 ARG A 140      28.078   6.189  17.311  1.00  1.21           H  
ATOM   2155 2HH1 ARG A 140      29.447   5.680  16.354  1.00  1.21           H  
ATOM   2156 1HH2 ARG A 140      27.439   5.044  13.547  1.00  1.21           H  
ATOM   2157 2HH2 ARG A 140      29.106   5.028  14.176  1.00  1.21           H  
ATOM   2158  N   GLU A 141      24.431   5.753  21.682  1.00  1.20           N  
ATOM   2159  CA  GLU A 141      24.132   6.354  22.982  1.00  1.20           C  
ATOM   2160  C   GLU A 141      22.837   7.144  22.899  1.00  1.20           C  
ATOM   2161  O   GLU A 141      22.669   7.954  21.994  1.00  1.20           O  
ATOM   2162  CB  GLU A 141      25.260   7.285  23.419  1.00  1.20           C  
ATOM   2163  CG  GLU A 141      25.064   7.880  24.808  1.00  1.20           C  
ATOM   2164  CD  GLU A 141      26.220   8.728  25.268  1.00  1.20           C  
ATOM   2165  OE1 GLU A 141      27.177   8.852  24.540  1.00  1.20           O  
ATOM   2166  OE2 GLU A 141      26.136   9.266  26.346  1.00  1.20           O  
ATOM   2167  H   GLU A 141      25.359   5.853  21.301  1.00  1.20           H  
ATOM   2168  HA  GLU A 141      24.009   5.560  23.719  1.00  1.20           H  
ATOM   2169 1HB  GLU A 141      26.207   6.747  23.410  1.00  1.20           H  
ATOM   2170 2HB  GLU A 141      25.342   8.113  22.710  1.00  1.20           H  
ATOM   2171 1HG  GLU A 141      24.165   8.492  24.800  1.00  1.20           H  
ATOM   2172 2HG  GLU A 141      24.907   7.071  25.518  1.00  1.20           H  
ATOM   2173  N   GLU A 142      21.959   6.944  23.880  1.00  1.14           N  
ATOM   2174  CA  GLU A 142      20.603   7.502  23.901  1.00  1.14           C  
ATOM   2175  C   GLU A 142      20.426   8.950  23.455  1.00  1.14           C  
ATOM   2176  O   GLU A 142      19.458   9.257  22.758  1.00  1.14           O  
ATOM   2177  CB  GLU A 142      20.024   7.372  25.308  1.00  1.14           C  
ATOM   2178  CG  GLU A 142      18.585   7.853  25.442  1.00  1.14           C  
ATOM   2179  CD  GLU A 142      18.017   7.660  26.836  1.00  1.14           C  
ATOM   2180  OE1 GLU A 142      18.725   7.180  27.691  1.00  1.14           O  
ATOM   2181  OE2 GLU A 142      16.872   7.993  27.037  1.00  1.14           O  
ATOM   2182  H   GLU A 142      22.219   6.303  24.614  1.00  1.14           H  
ATOM   2183  HA  GLU A 142      19.998   6.886  23.243  1.00  1.14           H  
ATOM   2184 1HB  GLU A 142      20.060   6.328  25.617  1.00  1.14           H  
ATOM   2185 2HB  GLU A 142      20.637   7.943  26.005  1.00  1.14           H  
ATOM   2186 1HG  GLU A 142      18.546   8.912  25.188  1.00  1.14           H  
ATOM   2187 2HG  GLU A 142      17.969   7.314  24.722  1.00  1.14           H  
ATOM   2188  N   PHE A 143      21.309   9.869  23.828  1.00  1.03           N  
ATOM   2189  CA  PHE A 143      21.072  11.253  23.410  1.00  1.03           C  
ATOM   2190  C   PHE A 143      21.049  11.380  21.880  1.00  1.03           C  
ATOM   2191  O   PHE A 143      20.413  12.278  21.326  1.00  1.03           O  
ATOM   2192  CB  PHE A 143      22.108  12.232  23.969  1.00  1.03           C  
ATOM   2193  CG  PHE A 143      23.436  12.277  23.254  1.00  1.03           C  
ATOM   2194  CD1 PHE A 143      23.627  13.173  22.197  1.00  1.03           C  
ATOM   2195  CD2 PHE A 143      24.494  11.486  23.643  1.00  1.03           C  
ATOM   2196  CE1 PHE A 143      24.841  13.264  21.554  1.00  1.03           C  
ATOM   2197  CE2 PHE A 143      25.714  11.577  23.001  1.00  1.03           C  
ATOM   2198  CZ  PHE A 143      25.886  12.469  21.959  1.00  1.03           C  
ATOM   2199  H   PHE A 143      22.115   9.615  24.382  1.00  1.03           H  
ATOM   2200  HA  PHE A 143      20.093  11.556  23.786  1.00  1.03           H  
ATOM   2201 1HB  PHE A 143      21.689  13.237  23.957  1.00  1.03           H  
ATOM   2202 2HB  PHE A 143      22.302  11.979  25.010  1.00  1.03           H  
ATOM   2203  HD1 PHE A 143      22.797  13.809  21.884  1.00  1.03           H  
ATOM   2204  HD2 PHE A 143      24.366  10.793  24.471  1.00  1.03           H  
ATOM   2205  HE1 PHE A 143      24.971  13.969  20.731  1.00  1.03           H  
ATOM   2206  HE2 PHE A 143      26.544  10.945  23.325  1.00  1.03           H  
ATOM   2207  HZ  PHE A 143      26.845  12.542  21.462  1.00  1.03           H  
ATOM   2208  N   ARG A 144      21.701  10.444  21.187  1.00  0.91           N  
ATOM   2209  CA  ARG A 144      21.829  10.490  19.745  1.00  0.91           C  
ATOM   2210  C   ARG A 144      20.583   9.978  19.045  1.00  0.91           C  
ATOM   2211  O   ARG A 144      20.488   9.989  17.821  1.00  0.91           O  
ATOM   2212  CB  ARG A 144      23.022   9.683  19.284  1.00  0.91           C  
ATOM   2213  CG  ARG A 144      24.342  10.244  19.714  1.00  0.91           C  
ATOM   2214  CD  ARG A 144      25.466   9.432  19.241  1.00  0.91           C  
ATOM   2215  NE  ARG A 144      26.748   9.933  19.711  1.00  0.91           N  
ATOM   2216  CZ  ARG A 144      27.482  10.880  19.095  1.00  0.91           C  
ATOM   2217  NH1 ARG A 144      27.058  11.423  17.978  1.00  0.91           N  
ATOM   2218  NH2 ARG A 144      28.634  11.259  19.622  1.00  0.91           N  
ATOM   2219  H   ARG A 144      22.143   9.672  21.676  1.00  0.91           H  
ATOM   2220  HA  ARG A 144      21.993  11.526  19.472  1.00  0.91           H  
ATOM   2221 1HB  ARG A 144      22.945   8.667  19.657  1.00  0.91           H  
ATOM   2222 2HB  ARG A 144      23.023   9.627  18.196  1.00  0.91           H  
ATOM   2223 1HG  ARG A 144      24.451  11.261  19.342  1.00  0.91           H  
ATOM   2224 2HG  ARG A 144      24.363  10.239  20.799  1.00  0.91           H  
ATOM   2225 1HD  ARG A 144      25.341   8.433  19.627  1.00  0.91           H  
ATOM   2226 2HD  ARG A 144      25.475   9.413  18.154  1.00  0.91           H  
ATOM   2227  HE  ARG A 144      27.109   9.546  20.576  1.00  0.91           H  
ATOM   2228 1HH1 ARG A 144      26.178  11.122  17.574  1.00  0.91           H  
ATOM   2229 2HH1 ARG A 144      27.609  12.129  17.518  1.00  0.91           H  
ATOM   2230 1HH2 ARG A 144      28.958  10.836  20.483  1.00  0.91           H  
ATOM   2231 2HH2 ARG A 144      29.190  11.966  19.165  1.00  0.91           H  
ATOM   2232  N   HIS A 145      19.603   9.542  19.826  1.00  0.81           N  
ATOM   2233  CA  HIS A 145      18.351   9.093  19.260  1.00  0.81           C  
ATOM   2234  C   HIS A 145      17.493  10.328  18.952  1.00  0.81           C  
ATOM   2235  O   HIS A 145      16.476  10.237  18.261  1.00  0.81           O  
ATOM   2236  CB  HIS A 145      17.605   8.176  20.229  1.00  0.81           C  
ATOM   2237  CG  HIS A 145      18.337   6.909  20.556  1.00  0.81           C  
ATOM   2238  ND1 HIS A 145      17.727   5.826  21.170  1.00  0.81           N  
ATOM   2239  CD2 HIS A 145      19.635   6.568  20.402  1.00  0.81           C  
ATOM   2240  CE1 HIS A 145      18.629   4.872  21.355  1.00  0.81           C  
ATOM   2241  NE2 HIS A 145      19.783   5.305  20.903  1.00  0.81           N  
ATOM   2242  H   HIS A 145      19.715   9.522  20.838  1.00  0.81           H  
ATOM   2243  HA  HIS A 145      18.527   8.552  18.329  1.00  0.81           H  
ATOM   2244 1HB  HIS A 145      17.418   8.711  21.160  1.00  0.81           H  
ATOM   2245 2HB  HIS A 145      16.638   7.908  19.802  1.00  0.81           H  
ATOM   2246  HD2 HIS A 145      20.429   7.177  19.973  1.00  0.81           H  
ATOM   2247  HE1 HIS A 145      18.453   3.902  21.815  1.00  0.81           H  
ATOM   2248  HE2 HIS A 145      20.674   4.806  20.926  1.00  0.81           H  
ATOM   2249  N   THR A 146      17.899  11.489  19.495  1.00  0.73           N  
ATOM   2250  CA  THR A 146      17.172  12.734  19.311  1.00  0.73           C  
ATOM   2251  C   THR A 146      17.823  13.613  18.252  1.00  0.73           C  
ATOM   2252  O   THR A 146      19.030  13.858  18.264  1.00  0.73           O  
ATOM   2253  CB  THR A 146      17.084  13.536  20.629  1.00  0.73           C  
ATOM   2254  OG1 THR A 146      16.373  12.772  21.614  1.00  0.73           O  
ATOM   2255  CG2 THR A 146      16.373  14.878  20.405  1.00  0.73           C  
ATOM   2256  H   THR A 146      18.750  11.528  20.056  1.00  0.73           H  
ATOM   2257  HA  THR A 146      16.160  12.501  18.980  1.00  0.73           H  
ATOM   2258  HB  THR A 146      18.095  13.727  20.998  1.00  0.73           H  
ATOM   2259  HG1 THR A 146      16.919  12.036  21.901  1.00  0.73           H  
ATOM   2260 1HG2 THR A 146      16.328  15.421  21.347  1.00  0.73           H  
ATOM   2261 2HG2 THR A 146      16.920  15.474  19.677  1.00  0.73           H  
ATOM   2262 3HG2 THR A 146      15.362  14.699  20.041  1.00  0.73           H  
ATOM   2263  N   SER A 147      17.004  14.107  17.342  1.00  0.68           N  
ATOM   2264  CA  SER A 147      17.462  15.018  16.310  1.00  0.68           C  
ATOM   2265  C   SER A 147      16.686  16.302  16.394  1.00  0.68           C  
ATOM   2266  O   SER A 147      15.500  16.302  16.725  1.00  0.68           O  
ATOM   2267  CB  SER A 147      17.301  14.429  14.937  1.00  0.68           C  
ATOM   2268  OG  SER A 147      17.609  15.399  13.925  1.00  0.68           O  
ATOM   2269  H   SER A 147      16.028  13.847  17.383  1.00  0.68           H  
ATOM   2270  HA  SER A 147      18.514  15.239  16.476  1.00  0.68           H  
ATOM   2271 1HB  SER A 147      17.958  13.566  14.826  1.00  0.68           H  
ATOM   2272 2HB  SER A 147      16.281  14.082  14.816  1.00  0.68           H  
ATOM   2273  HG  SER A 147      18.607  15.404  13.833  1.00  0.68           H  
ATOM   2274  N   VAL A 148      17.347  17.396  16.070  1.00  0.66           N  
ATOM   2275  CA  VAL A 148      16.690  18.684  16.077  1.00  0.66           C  
ATOM   2276  C   VAL A 148      16.339  19.114  14.661  1.00  0.66           C  
ATOM   2277  O   VAL A 148      15.737  20.163  14.471  1.00  0.66           O  
ATOM   2278  CB  VAL A 148      17.581  19.752  16.741  1.00  0.66           C  
ATOM   2279  CG1 VAL A 148      17.933  19.308  18.148  1.00  0.66           C  
ATOM   2280  CG2 VAL A 148      18.811  20.023  15.941  1.00  0.66           C  
ATOM   2281  H   VAL A 148      18.331  17.314  15.820  1.00  0.66           H  
ATOM   2282  HA  VAL A 148      15.769  18.604  16.655  1.00  0.66           H  
ATOM   2283  HB  VAL A 148      17.016  20.669  16.817  1.00  0.66           H  
ATOM   2284 1HG1 VAL A 148      18.536  20.075  18.629  1.00  0.66           H  
ATOM   2285 2HG1 VAL A 148      17.021  19.149  18.721  1.00  0.66           H  
ATOM   2286 3HG1 VAL A 148      18.500  18.380  18.104  1.00  0.66           H  
ATOM   2287 1HG2 VAL A 148      19.372  20.783  16.444  1.00  0.66           H  
ATOM   2288 2HG2 VAL A 148      19.406  19.131  15.854  1.00  0.66           H  
ATOM   2289 3HG2 VAL A 148      18.533  20.374  14.957  1.00  0.66           H  
ATOM   2290  N   THR A 149      16.700  18.295  13.669  1.00  0.64           N  
ATOM   2291  CA  THR A 149      16.425  18.614  12.265  1.00  0.64           C  
ATOM   2292  C   THR A 149      15.352  17.705  11.674  1.00  0.64           C  
ATOM   2293  O   THR A 149      14.556  18.124  10.830  1.00  0.64           O  
ATOM   2294  CB  THR A 149      17.725  18.567  11.437  1.00  0.64           C  
ATOM   2295  OG1 THR A 149      18.335  17.313  11.596  1.00  0.64           O  
ATOM   2296  CG2 THR A 149      18.701  19.670  11.869  1.00  0.64           C  
ATOM   2297  H   THR A 149      17.156  17.412  13.892  1.00  0.64           H  
ATOM   2298  HA  THR A 149      16.049  19.634  12.214  1.00  0.64           H  
ATOM   2299  HB  THR A 149      17.477  18.701  10.384  1.00  0.64           H  
ATOM   2300  HG1 THR A 149      17.803  16.631  11.144  1.00  0.64           H  
ATOM   2301 1HG2 THR A 149      19.604  19.615  11.264  1.00  0.64           H  
ATOM   2302 2HG2 THR A 149      18.237  20.646  11.739  1.00  0.64           H  
ATOM   2303 3HG2 THR A 149      18.961  19.528  12.906  1.00  0.64           H  
ATOM   2304  N   VAL A 150      15.200  16.510  12.219  1.00  0.65           N  
ATOM   2305  CA  VAL A 150      14.150  15.646  11.684  1.00  0.65           C  
ATOM   2306  C   VAL A 150      12.736  16.273  11.701  1.00  0.65           C  
ATOM   2307  O   VAL A 150      12.032  16.147  10.704  1.00  0.65           O  
ATOM   2308  CB  VAL A 150      14.125  14.274  12.363  1.00  0.65           C  
ATOM   2309  CG1 VAL A 150      12.883  13.527  11.952  1.00  0.65           C  
ATOM   2310  CG2 VAL A 150      15.355  13.514  11.931  1.00  0.65           C  
ATOM   2311  H   VAL A 150      15.880  16.171  12.907  1.00  0.65           H  
ATOM   2312  HA  VAL A 150      14.410  15.448  10.640  1.00  0.65           H  
ATOM   2313  HB  VAL A 150      14.124  14.377  13.434  1.00  0.65           H  
ATOM   2314 1HG1 VAL A 150      12.880  12.547  12.428  1.00  0.65           H  
ATOM   2315 2HG1 VAL A 150      11.998  14.082  12.260  1.00  0.65           H  
ATOM   2316 3HG1 VAL A 150      12.879  13.403  10.867  1.00  0.65           H  
ATOM   2317 1HG2 VAL A 150      15.360  12.535  12.400  1.00  0.65           H  
ATOM   2318 2HG2 VAL A 150      15.348  13.398  10.844  1.00  0.65           H  
ATOM   2319 3HG2 VAL A 150      16.247  14.056  12.220  1.00  0.65           H  
ATOM   2320  N   PRO A 151      12.276  16.967  12.778  1.00  0.67           N  
ATOM   2321  CA  PRO A 151      10.954  17.575  12.895  1.00  0.67           C  
ATOM   2322  C   PRO A 151      10.603  18.593  11.808  1.00  0.67           C  
ATOM   2323  O   PRO A 151       9.430  18.944  11.667  1.00  0.67           O  
ATOM   2324  CB  PRO A 151      11.010  18.266  14.260  1.00  0.67           C  
ATOM   2325  CG  PRO A 151      12.049  17.502  15.031  1.00  0.67           C  
ATOM   2326  CD  PRO A 151      13.088  17.151  14.016  1.00  0.67           C  
ATOM   2327  HA  PRO A 151      10.205  16.772  12.907  1.00  0.67           H  
ATOM   2328 1HB  PRO A 151      11.275  19.326  14.127  1.00  0.67           H  
ATOM   2329 2HB  PRO A 151      10.015  18.241  14.733  1.00  0.67           H  
ATOM   2330 1HG  PRO A 151      12.459  18.121  15.845  1.00  0.67           H  
ATOM   2331 2HG  PRO A 151      11.603  16.614  15.500  1.00  0.67           H  
ATOM   2332 1HD  PRO A 151      13.752  18.010  13.919  1.00  0.67           H  
ATOM   2333 2HD  PRO A 151      13.600  16.261  14.348  1.00  0.67           H  
ATOM   2334  N   VAL A 152      11.594  19.119  11.078  1.00  0.69           N  
ATOM   2335  CA  VAL A 152      11.288  20.090  10.034  1.00  0.69           C  
ATOM   2336  C   VAL A 152      11.499  19.508   8.646  1.00  0.69           C  
ATOM   2337  O   VAL A 152      11.373  20.210   7.638  1.00  0.69           O  
ATOM   2338  CB  VAL A 152      12.119  21.369  10.188  1.00  0.69           C  
ATOM   2339  CG1 VAL A 152      11.793  22.044  11.504  1.00  0.69           C  
ATOM   2340  CG2 VAL A 152      13.593  21.051  10.125  1.00  0.69           C  
ATOM   2341  H   VAL A 152      12.564  18.820  11.191  1.00  0.69           H  
ATOM   2342  HA  VAL A 152      10.240  20.370  10.122  1.00  0.69           H  
ATOM   2343  HB  VAL A 152      11.859  22.056   9.381  1.00  0.69           H  
ATOM   2344 1HG1 VAL A 152      12.367  22.959  11.584  1.00  0.69           H  
ATOM   2345 2HG1 VAL A 152      10.730  22.280  11.535  1.00  0.69           H  
ATOM   2346 3HG1 VAL A 152      12.042  21.378  12.329  1.00  0.69           H  
ATOM   2347 1HG2 VAL A 152      14.158  21.968  10.227  1.00  0.69           H  
ATOM   2348 2HG2 VAL A 152      13.838  20.389  10.938  1.00  0.69           H  
ATOM   2349 3HG2 VAL A 152      13.833  20.572   9.173  1.00  0.69           H  
ATOM   2350  N   CYS A 153      11.821  18.224   8.594  1.00  0.72           N  
ATOM   2351  CA  CYS A 153      12.031  17.542   7.336  1.00  0.72           C  
ATOM   2352  C   CYS A 153      10.745  16.829   6.927  1.00  0.72           C  
ATOM   2353  O   CYS A 153       9.894  16.544   7.766  1.00  0.72           O  
ATOM   2354  CB  CYS A 153      13.214  16.577   7.450  1.00  0.72           C  
ATOM   2355  SG  CYS A 153      14.816  17.438   7.735  1.00  0.72           S  
ATOM   2356  H   CYS A 153      11.903  17.679   9.451  1.00  0.72           H  
ATOM   2357  HA  CYS A 153      12.276  18.275   6.575  1.00  0.72           H  
ATOM   2358 1HB  CYS A 153      13.049  15.880   8.274  1.00  0.72           H  
ATOM   2359 2HB  CYS A 153      13.300  15.989   6.536  1.00  0.72           H  
ATOM   2360  HG  CYS A 153      14.592  17.745   9.041  1.00  0.72           H  
ATOM   2361  N   GLN A 154      10.592  16.570   5.631  1.00  0.75           N  
ATOM   2362  CA  GLN A 154       9.453  15.830   5.096  1.00  0.75           C  
ATOM   2363  C   GLN A 154       9.628  14.342   5.333  1.00  0.75           C  
ATOM   2364  O   GLN A 154       8.665  13.612   5.552  1.00  0.75           O  
ATOM   2365  CB  GLN A 154       9.301  16.108   3.602  1.00  0.75           C  
ATOM   2366  CG  GLN A 154       8.891  17.511   3.267  1.00  0.75           C  
ATOM   2367  CD  GLN A 154       7.466  17.808   3.728  1.00  0.75           C  
ATOM   2368  OE1 GLN A 154       6.542  16.992   3.534  1.00  0.75           O  
ATOM   2369  NE2 GLN A 154       7.276  18.978   4.326  1.00  0.75           N  
ATOM   2370  H   GLN A 154      11.326  16.836   4.991  1.00  0.75           H  
ATOM   2371  HA  GLN A 154       8.551  16.153   5.615  1.00  0.75           H  
ATOM   2372 1HB  GLN A 154      10.241  15.888   3.090  1.00  0.75           H  
ATOM   2373 2HB  GLN A 154       8.550  15.447   3.196  1.00  0.75           H  
ATOM   2374 1HG  GLN A 154       9.561  18.199   3.784  1.00  0.75           H  
ATOM   2375 2HG  GLN A 154       8.961  17.661   2.199  1.00  0.75           H  
ATOM   2376 1HE2 GLN A 154       6.364  19.238   4.650  1.00  0.75           H  
ATOM   2377 2HE2 GLN A 154       8.044  19.608   4.458  1.00  0.75           H  
ATOM   2378  N   GLY A 155      10.876  13.904   5.348  1.00  0.79           N  
ATOM   2379  CA  GLY A 155      11.137  12.493   5.564  1.00  0.79           C  
ATOM   2380  C   GLY A 155      12.522  12.247   6.129  1.00  0.79           C  
ATOM   2381  O   GLY A 155      13.305  13.184   6.336  1.00  0.79           O  
ATOM   2382  H   GLY A 155      11.625  14.564   5.142  1.00  0.79           H  
ATOM   2383 1HA  GLY A 155      10.388  12.084   6.243  1.00  0.79           H  
ATOM   2384 2HA  GLY A 155      11.030  11.962   4.619  1.00  0.79           H  
ATOM   2385  N   GLU A 156      12.792  10.977   6.402  1.00  0.83           N  
ATOM   2386  CA  GLU A 156      14.031  10.551   7.021  1.00  0.83           C  
ATOM   2387  C   GLU A 156      14.446   9.146   6.575  1.00  0.83           C  
ATOM   2388  O   GLU A 156      13.632   8.224   6.585  1.00  0.83           O  
ATOM   2389  CB  GLU A 156      13.830  10.585   8.546  1.00  0.83           C  
ATOM   2390  CG  GLU A 156      15.000  10.198   9.358  1.00  0.83           C  
ATOM   2391  CD  GLU A 156      14.727  10.255  10.837  1.00  0.83           C  
ATOM   2392  OE1 GLU A 156      13.609  10.520  11.196  1.00  0.83           O  
ATOM   2393  OE2 GLU A 156      15.633  10.046  11.611  1.00  0.83           O  
ATOM   2394  H   GLU A 156      12.099  10.275   6.186  1.00  0.83           H  
ATOM   2395  HA  GLU A 156      14.807  11.252   6.742  1.00  0.83           H  
ATOM   2396 1HB  GLU A 156      13.549  11.597   8.848  1.00  0.83           H  
ATOM   2397 2HB  GLU A 156      13.007   9.925   8.815  1.00  0.83           H  
ATOM   2398 1HG  GLU A 156      15.201   9.184   9.089  1.00  0.83           H  
ATOM   2399 2HG  GLU A 156      15.866  10.814   9.098  1.00  0.83           H  
ATOM   2400  N   VAL A 157      15.715   8.986   6.223  1.00  0.86           N  
ATOM   2401  CA  VAL A 157      16.276   7.694   5.840  1.00  0.86           C  
ATOM   2402  C   VAL A 157      17.481   7.363   6.721  1.00  0.86           C  
ATOM   2403  O   VAL A 157      18.528   7.999   6.594  1.00  0.86           O  
ATOM   2404  CB  VAL A 157      16.722   7.744   4.372  1.00  0.86           C  
ATOM   2405  CG1 VAL A 157      17.294   6.469   3.978  1.00  0.86           C  
ATOM   2406  CG2 VAL A 157      15.540   8.116   3.454  1.00  0.86           C  
ATOM   2407  H   VAL A 157      16.313   9.807   6.228  1.00  0.86           H  
ATOM   2408  HA  VAL A 157      15.516   6.923   5.969  1.00  0.86           H  
ATOM   2409  HB  VAL A 157      17.498   8.484   4.272  1.00  0.86           H  
ATOM   2410 1HG1 VAL A 157      17.617   6.548   2.951  1.00  0.86           H  
ATOM   2411 2HG1 VAL A 157      18.148   6.234   4.618  1.00  0.86           H  
ATOM   2412 3HG1 VAL A 157      16.537   5.691   4.070  1.00  0.86           H  
ATOM   2413 1HG2 VAL A 157      15.882   8.159   2.419  1.00  0.86           H  
ATOM   2414 2HG2 VAL A 157      14.754   7.366   3.545  1.00  0.86           H  
ATOM   2415 3HG2 VAL A 157      15.143   9.088   3.738  1.00  0.86           H  
ATOM   2416  N   VAL A 158      17.345   6.353   7.580  1.00  0.90           N  
ATOM   2417  CA  VAL A 158      18.398   6.012   8.542  1.00  0.90           C  
ATOM   2418  C   VAL A 158      18.849   4.553   8.544  1.00  0.90           C  
ATOM   2419  O   VAL A 158      18.027   3.638   8.618  1.00  0.90           O  
ATOM   2420  CB  VAL A 158      17.927   6.392   9.968  1.00  0.90           C  
ATOM   2421  CG1 VAL A 158      18.924   5.974  10.992  1.00  0.90           C  
ATOM   2422  CG2 VAL A 158      17.750   7.881  10.047  1.00  0.90           C  
ATOM   2423  H   VAL A 158      16.471   5.846   7.604  1.00  0.90           H  
ATOM   2424  HA  VAL A 158      19.268   6.623   8.309  1.00  0.90           H  
ATOM   2425  HB  VAL A 158      16.983   5.890  10.183  1.00  0.90           H  
ATOM   2426 1HG1 VAL A 158      18.565   6.246  11.974  1.00  0.90           H  
ATOM   2427 2HG1 VAL A 158      19.031   4.899  10.937  1.00  0.90           H  
ATOM   2428 3HG1 VAL A 158      19.883   6.460  10.799  1.00  0.90           H  
ATOM   2429 1HG2 VAL A 158      17.403   8.165  11.043  1.00  0.90           H  
ATOM   2430 2HG2 VAL A 158      18.673   8.378   9.839  1.00  0.90           H  
ATOM   2431 3HG2 VAL A 158      17.037   8.177   9.329  1.00  0.90           H  
ATOM   2432  N   GLY A 159      20.168   4.352   8.518  1.00  0.92           N  
ATOM   2433  CA  GLY A 159      20.770   3.022   8.618  1.00  0.92           C  
ATOM   2434  C   GLY A 159      20.932   2.279   7.296  1.00  0.92           C  
ATOM   2435  O   GLY A 159      21.163   1.071   7.281  1.00  0.92           O  
ATOM   2436  H   GLY A 159      20.776   5.166   8.406  1.00  0.92           H  
ATOM   2437 1HA  GLY A 159      21.750   3.123   9.085  1.00  0.92           H  
ATOM   2438 2HA  GLY A 159      20.168   2.417   9.292  1.00  0.92           H  
ATOM   2439  N   LEU A 160      20.807   2.993   6.188  1.00  0.94           N  
ATOM   2440  CA  LEU A 160      20.929   2.391   4.862  1.00  0.94           C  
ATOM   2441  C   LEU A 160      22.347   2.420   4.289  1.00  0.94           C  
ATOM   2442  O   LEU A 160      22.560   2.024   3.139  1.00  0.94           O  
ATOM   2443  CB  LEU A 160      19.995   3.072   3.861  1.00  0.94           C  
ATOM   2444  CG  LEU A 160      18.560   2.552   3.789  1.00  0.94           C  
ATOM   2445  CD1 LEU A 160      17.833   2.874   5.103  1.00  0.94           C  
ATOM   2446  CD2 LEU A 160      17.880   3.172   2.560  1.00  0.94           C  
ATOM   2447  H   LEU A 160      20.623   3.982   6.271  1.00  0.94           H  
ATOM   2448  HA  LEU A 160      20.627   1.348   4.943  1.00  0.94           H  
ATOM   2449 1HB  LEU A 160      19.943   4.127   4.121  1.00  0.94           H  
ATOM   2450 2HB  LEU A 160      20.431   2.982   2.868  1.00  0.94           H  
ATOM   2451  HG  LEU A 160      18.564   1.466   3.675  1.00  0.94           H  
ATOM   2452 1HD1 LEU A 160      16.813   2.498   5.056  1.00  0.94           H  
ATOM   2453 2HD1 LEU A 160      18.349   2.398   5.934  1.00  0.94           H  
ATOM   2454 3HD1 LEU A 160      17.814   3.940   5.268  1.00  0.94           H  
ATOM   2455 1HD2 LEU A 160      16.859   2.819   2.473  1.00  0.94           H  
ATOM   2456 2HD2 LEU A 160      17.866   4.221   2.642  1.00  0.94           H  
ATOM   2457 3HD2 LEU A 160      18.431   2.899   1.658  1.00  0.94           H  
ATOM   2458  N   GLY A 161      23.321   2.933   5.033  1.00  0.94           N  
ATOM   2459  CA  GLY A 161      24.645   3.041   4.465  1.00  0.94           C  
ATOM   2460  C   GLY A 161      24.638   4.214   3.498  1.00  0.94           C  
ATOM   2461  O   GLY A 161      23.743   5.062   3.546  1.00  0.94           O  
ATOM   2462  H   GLY A 161      23.181   3.253   5.992  1.00  0.94           H  
ATOM   2463 1HA  GLY A 161      25.373   3.171   5.258  1.00  0.94           H  
ATOM   2464 2HA  GLY A 161      24.898   2.122   3.939  1.00  0.94           H  
ATOM   2465  N   LEU A 162      25.591   4.254   2.573  1.00  0.93           N  
ATOM   2466  CA  LEU A 162      25.678   5.379   1.641  1.00  0.93           C  
ATOM   2467  C   LEU A 162      24.482   5.389   0.681  1.00  0.93           C  
ATOM   2468  O   LEU A 162      24.123   6.416   0.106  1.00  0.93           O  
ATOM   2469  CB  LEU A 162      26.983   5.324   0.852  1.00  0.93           C  
ATOM   2470  CG  LEU A 162      28.201   6.011   1.516  1.00  0.93           C  
ATOM   2471  CD1 LEU A 162      28.532   5.307   2.826  1.00  0.93           C  
ATOM   2472  CD2 LEU A 162      29.360   5.986   0.544  1.00  0.93           C  
ATOM   2473  H   LEU A 162      26.292   3.525   2.547  1.00  0.93           H  
ATOM   2474  HA  LEU A 162      25.663   6.306   2.211  1.00  0.93           H  
ATOM   2475 1HB  LEU A 162      27.244   4.283   0.670  1.00  0.93           H  
ATOM   2476 2HB  LEU A 162      26.824   5.808  -0.105  1.00  0.93           H  
ATOM   2477  HG  LEU A 162      27.957   7.042   1.763  1.00  0.93           H  
ATOM   2478 1HD1 LEU A 162      29.382   5.789   3.307  1.00  0.93           H  
ATOM   2479 2HD1 LEU A 162      27.675   5.356   3.486  1.00  0.93           H  
ATOM   2480 3HD1 LEU A 162      28.781   4.263   2.634  1.00  0.93           H  
ATOM   2481 1HD2 LEU A 162      30.237   6.467   0.982  1.00  0.93           H  
ATOM   2482 2HD2 LEU A 162      29.580   4.974   0.318  1.00  0.93           H  
ATOM   2483 3HD2 LEU A 162      29.085   6.496  -0.369  1.00  0.93           H  
ATOM   2484  N   GLY A 163      23.837   4.235   0.527  1.00  0.92           N  
ATOM   2485  CA  GLY A 163      22.667   4.095  -0.329  1.00  0.92           C  
ATOM   2486  C   GLY A 163      21.484   4.926   0.181  1.00  0.92           C  
ATOM   2487  O   GLY A 163      20.556   5.219  -0.581  1.00  0.92           O  
ATOM   2488  H   GLY A 163      24.164   3.424   1.034  1.00  0.92           H  
ATOM   2489 1HA  GLY A 163      22.924   4.400  -1.344  1.00  0.92           H  
ATOM   2490 2HA  GLY A 163      22.382   3.044  -0.373  1.00  0.92           H  
ATOM   2491  N   GLY A 164      21.537   5.360   1.451  1.00  0.91           N  
ATOM   2492  CA  GLY A 164      20.488   6.172   2.059  1.00  0.91           C  
ATOM   2493  C   GLY A 164      20.257   7.467   1.293  1.00  0.91           C  
ATOM   2494  O   GLY A 164      19.155   8.025   1.300  1.00  0.91           O  
ATOM   2495  H   GLY A 164      22.338   5.116   2.036  1.00  0.91           H  
ATOM   2496 1HA  GLY A 164      19.570   5.599   2.082  1.00  0.91           H  
ATOM   2497 2HA  GLY A 164      20.758   6.395   3.091  1.00  0.91           H  
ATOM   2498  N   TYR A 165      21.297   7.951   0.620  1.00  0.90           N  
ATOM   2499  CA  TYR A 165      21.193   9.179  -0.138  1.00  0.90           C  
ATOM   2500  C   TYR A 165      20.436   8.957  -1.407  1.00  0.90           C  
ATOM   2501  O   TYR A 165      19.846   9.881  -1.954  1.00  0.90           O  
ATOM   2502  CB  TYR A 165      22.567   9.683  -0.495  1.00  0.90           C  
ATOM   2503  CG  TYR A 165      23.281  10.239   0.638  1.00  0.90           C  
ATOM   2504  CD1 TYR A 165      23.917   9.394   1.494  1.00  0.90           C  
ATOM   2505  CD2 TYR A 165      23.352  11.593   0.809  1.00  0.90           C  
ATOM   2506  CE1 TYR A 165      24.626   9.875   2.510  1.00  0.90           C  
ATOM   2507  CE2 TYR A 165      24.080  12.091   1.841  1.00  0.90           C  
ATOM   2508  CZ  TYR A 165      24.725  11.221   2.692  1.00  0.90           C  
ATOM   2509  OH  TYR A 165      25.497  11.694   3.691  1.00  0.90           O  
ATOM   2510  H   TYR A 165      22.186   7.442   0.615  1.00  0.90           H  
ATOM   2511  HA  TYR A 165      20.664   9.922   0.457  1.00  0.90           H  
ATOM   2512 1HB  TYR A 165      23.160   8.863  -0.910  1.00  0.90           H  
ATOM   2513 2HB  TYR A 165      22.488  10.453  -1.264  1.00  0.90           H  
ATOM   2514  HD1 TYR A 165      23.856   8.336   1.350  1.00  0.90           H  
ATOM   2515  HD2 TYR A 165      22.848  12.261   0.115  1.00  0.90           H  
ATOM   2516  HE1 TYR A 165      25.120   9.196   3.157  1.00  0.90           H  
ATOM   2517  HE2 TYR A 165      24.161  13.170   1.983  1.00  0.90           H  
ATOM   2518  HH  TYR A 165      25.779  12.596   3.473  1.00  0.90           H  
ATOM   2519  N   LEU A 166      20.461   7.735  -1.907  1.00  0.91           N  
ATOM   2520  CA  LEU A 166      19.884   7.507  -3.197  1.00  0.91           C  
ATOM   2521  C   LEU A 166      18.417   7.274  -2.952  1.00  0.91           C  
ATOM   2522  O   LEU A 166      17.564   7.702  -3.733  1.00  0.91           O  
ATOM   2523  CB  LEU A 166      20.560   6.305  -3.835  1.00  0.91           C  
ATOM   2524  CG  LEU A 166      22.096   6.456  -3.915  1.00  0.91           C  
ATOM   2525  CD1 LEU A 166      22.655   5.246  -4.631  1.00  0.91           C  
ATOM   2526  CD2 LEU A 166      22.482   7.803  -4.528  1.00  0.91           C  
ATOM   2527  H   LEU A 166      20.876   6.961  -1.401  1.00  0.91           H  
ATOM   2528  HA  LEU A 166      20.017   8.385  -3.826  1.00  0.91           H  
ATOM   2529 1HB  LEU A 166      20.336   5.419  -3.243  1.00  0.91           H  
ATOM   2530 2HB  LEU A 166      20.173   6.166  -4.845  1.00  0.91           H  
ATOM   2531  HG  LEU A 166      22.504   6.430  -2.901  1.00  0.91           H  
ATOM   2532 1HD1 LEU A 166      23.727   5.300  -4.663  1.00  0.91           H  
ATOM   2533 2HD1 LEU A 166      22.356   4.345  -4.098  1.00  0.91           H  
ATOM   2534 3HD1 LEU A 166      22.266   5.215  -5.648  1.00  0.91           H  
ATOM   2535 1HD2 LEU A 166      23.564   7.889  -4.545  1.00  0.91           H  
ATOM   2536 2HD2 LEU A 166      22.104   7.874  -5.512  1.00  0.91           H  
ATOM   2537 3HD2 LEU A 166      22.067   8.612  -3.930  1.00  0.91           H  
ATOM   2538  N   ALA A 167      18.118   6.636  -1.816  1.00  0.92           N  
ATOM   2539  CA  ALA A 167      16.736   6.420  -1.430  1.00  0.92           C  
ATOM   2540  C   ALA A 167      16.067   7.775  -1.237  1.00  0.92           C  
ATOM   2541  O   ALA A 167      14.949   8.004  -1.700  1.00  0.92           O  
ATOM   2542  CB  ALA A 167      16.668   5.606  -0.159  1.00  0.92           C  
ATOM   2543  H   ALA A 167      18.874   6.279  -1.229  1.00  0.92           H  
ATOM   2544  HA  ALA A 167      16.226   5.890  -2.236  1.00  0.92           H  
ATOM   2545 1HB  ALA A 167      15.631   5.441   0.124  1.00  0.92           H  
ATOM   2546 2HB  ALA A 167      17.158   4.648  -0.321  1.00  0.92           H  
ATOM   2547 3HB  ALA A 167      17.178   6.140   0.635  1.00  0.92           H  
ATOM   2548  N   ALA A 168      16.794   8.700  -0.597  1.00  0.94           N  
ATOM   2549  CA  ALA A 168      16.303  10.048  -0.382  1.00  0.94           C  
ATOM   2550  C   ALA A 168      16.087  10.800  -1.690  1.00  0.94           C  
ATOM   2551  O   ALA A 168      15.074  11.481  -1.851  1.00  0.94           O  
ATOM   2552  CB  ALA A 168      17.274  10.780   0.472  1.00  0.94           C  
ATOM   2553  H   ALA A 168      17.704   8.450  -0.208  1.00  0.94           H  
ATOM   2554  HA  ALA A 168      15.347   9.981   0.135  1.00  0.94           H  
ATOM   2555 1HB  ALA A 168      16.903  11.780   0.674  1.00  0.94           H  
ATOM   2556 2HB  ALA A 168      17.383  10.233   1.396  1.00  0.94           H  
ATOM   2557 3HB  ALA A 168      18.234  10.843  -0.035  1.00  0.94           H  
ATOM   2558  N   MET A 169      17.012  10.662  -2.651  1.00  0.96           N  
ATOM   2559  CA  MET A 169      16.826  11.306  -3.950  1.00  0.96           C  
ATOM   2560  C   MET A 169      15.578  10.759  -4.608  1.00  0.96           C  
ATOM   2561  O   MET A 169      14.764  11.511  -5.141  1.00  0.96           O  
ATOM   2562  CB  MET A 169      18.036  11.089  -4.841  1.00  0.96           C  
ATOM   2563  CG  MET A 169      19.271  11.828  -4.414  1.00  0.96           C  
ATOM   2564  SD  MET A 169      20.679  11.279  -5.326  1.00  0.96           S  
ATOM   2565  CE  MET A 169      20.281  11.930  -6.909  1.00  0.96           C  
ATOM   2566  H   MET A 169      17.865  10.126  -2.475  1.00  0.96           H  
ATOM   2567  HA  MET A 169      16.686  12.376  -3.792  1.00  0.96           H  
ATOM   2568 1HB  MET A 169      18.279  10.026  -4.861  1.00  0.96           H  
ATOM   2569 2HB  MET A 169      17.796  11.388  -5.860  1.00  0.96           H  
ATOM   2570 1HG  MET A 169      19.132  12.889  -4.609  1.00  0.96           H  
ATOM   2571 2HG  MET A 169      19.454  11.709  -3.365  1.00  0.96           H  
ATOM   2572 1HE  MET A 169      21.062  11.658  -7.582  1.00  0.96           H  
ATOM   2573 2HE  MET A 169      19.339  11.506  -7.253  1.00  0.96           H  
ATOM   2574 3HE  MET A 169      20.199  13.017  -6.854  1.00  0.96           H  
ATOM   2575  N   GLY A 170      15.400   9.439  -4.530  1.00  0.99           N  
ATOM   2576  CA  GLY A 170      14.232   8.781  -5.092  1.00  0.99           C  
ATOM   2577  C   GLY A 170      12.979   9.417  -4.510  1.00  0.99           C  
ATOM   2578  O   GLY A 170      12.097   9.870  -5.249  1.00  0.99           O  
ATOM   2579  H   GLY A 170      16.110   8.861  -4.082  1.00  0.99           H  
ATOM   2580 1HA  GLY A 170      14.237   8.869  -6.178  1.00  0.99           H  
ATOM   2581 2HA  GLY A 170      14.263   7.718  -4.844  1.00  0.99           H  
ATOM   2582  N   MET A 171      12.920   9.486  -3.174  1.00  1.04           N  
ATOM   2583  CA  MET A 171      11.785  10.079  -2.486  1.00  1.04           C  
ATOM   2584  C   MET A 171      11.561  11.544  -2.881  1.00  1.04           C  
ATOM   2585  O   MET A 171      10.423  11.954  -3.115  1.00  1.04           O  
ATOM   2586  CB  MET A 171      11.982   9.990  -0.973  1.00  1.04           C  
ATOM   2587  CG  MET A 171      11.887   8.624  -0.338  1.00  1.04           C  
ATOM   2588  SD  MET A 171      12.341   8.682   1.424  1.00  1.04           S  
ATOM   2589  CE  MET A 171      10.972   9.632   2.125  1.00  1.04           C  
ATOM   2590  H   MET A 171      13.687   9.087  -2.630  1.00  1.04           H  
ATOM   2591  HA  MET A 171      10.899   9.517  -2.765  1.00  1.04           H  
ATOM   2592 1HB  MET A 171      12.975  10.346  -0.753  1.00  1.04           H  
ATOM   2593 2HB  MET A 171      11.279  10.639  -0.473  1.00  1.04           H  
ATOM   2594 1HG  MET A 171      10.868   8.253  -0.421  1.00  1.04           H  
ATOM   2595 2HG  MET A 171      12.552   7.929  -0.849  1.00  1.04           H  
ATOM   2596 1HE  MET A 171      11.117   9.748   3.198  1.00  1.04           H  
ATOM   2597 2HE  MET A 171      10.933  10.613   1.659  1.00  1.04           H  
ATOM   2598 3HE  MET A 171      10.031   9.109   1.940  1.00  1.04           H  
ATOM   2599  N   LEU A 172      12.626  12.344  -3.001  1.00  1.11           N  
ATOM   2600  CA  LEU A 172      12.437  13.738  -3.400  1.00  1.11           C  
ATOM   2601  C   LEU A 172      11.849  13.858  -4.800  1.00  1.11           C  
ATOM   2602  O   LEU A 172      11.007  14.732  -5.054  1.00  1.11           O  
ATOM   2603  CB  LEU A 172      13.749  14.527  -3.357  1.00  1.11           C  
ATOM   2604  CG  LEU A 172      14.336  14.869  -2.020  1.00  1.11           C  
ATOM   2605  CD1 LEU A 172      15.636  15.501  -2.254  1.00  1.11           C  
ATOM   2606  CD2 LEU A 172      13.400  15.821  -1.245  1.00  1.11           C  
ATOM   2607  H   LEU A 172      13.561  11.990  -2.796  1.00  1.11           H  
ATOM   2608  HA  LEU A 172      11.742  14.197  -2.698  1.00  1.11           H  
ATOM   2609 1HB  LEU A 172      14.499  13.932  -3.883  1.00  1.11           H  
ATOM   2610 2HB  LEU A 172      13.635  15.429  -3.883  1.00  1.11           H  
ATOM   2611  HG  LEU A 172      14.507  13.979  -1.460  1.00  1.11           H  
ATOM   2612 1HD1 LEU A 172      16.067  15.746  -1.297  1.00  1.11           H  
ATOM   2613 2HD1 LEU A 172      16.277  14.808  -2.795  1.00  1.11           H  
ATOM   2614 3HD1 LEU A 172      15.510  16.400  -2.835  1.00  1.11           H  
ATOM   2615 1HD2 LEU A 172      13.855  16.074  -0.281  1.00  1.11           H  
ATOM   2616 2HD2 LEU A 172      13.244  16.734  -1.815  1.00  1.11           H  
ATOM   2617 3HD2 LEU A 172      12.442  15.331  -1.077  1.00  1.11           H  
ATOM   2618  N   VAL A 173      12.279  12.979  -5.705  1.00  1.21           N  
ATOM   2619  CA  VAL A 173      11.802  13.006  -7.076  1.00  1.21           C  
ATOM   2620  C   VAL A 173      10.352  12.560  -7.178  1.00  1.21           C  
ATOM   2621  O   VAL A 173       9.540  13.227  -7.826  1.00  1.21           O  
ATOM   2622  CB  VAL A 173      12.722  12.159  -7.971  1.00  1.21           C  
ATOM   2623  CG1 VAL A 173      12.161  12.037  -9.353  1.00  1.21           C  
ATOM   2624  CG2 VAL A 173      14.068  12.831  -8.037  1.00  1.21           C  
ATOM   2625  H   VAL A 173      12.986  12.290  -5.438  1.00  1.21           H  
ATOM   2626  HA  VAL A 173      11.853  14.024  -7.434  1.00  1.21           H  
ATOM   2627  HB  VAL A 173      12.821  11.155  -7.549  1.00  1.21           H  
ATOM   2628 1HG1 VAL A 173      12.832  11.435  -9.967  1.00  1.21           H  
ATOM   2629 2HG1 VAL A 173      11.211  11.556  -9.283  1.00  1.21           H  
ATOM   2630 3HG1 VAL A 173      12.049  13.027  -9.796  1.00  1.21           H  
ATOM   2631 1HG2 VAL A 173      14.738  12.257  -8.661  1.00  1.21           H  
ATOM   2632 2HG2 VAL A 173      13.939  13.816  -8.452  1.00  1.21           H  
ATOM   2633 3HG2 VAL A 173      14.478  12.912  -7.049  1.00  1.21           H  
ATOM   2634  N   GLU A 174       9.991  11.465  -6.512  1.00  1.37           N  
ATOM   2635  CA  GLU A 174       8.604  11.019  -6.575  1.00  1.37           C  
ATOM   2636  C   GLU A 174       7.679  12.034  -5.903  1.00  1.37           C  
ATOM   2637  O   GLU A 174       6.574  12.323  -6.385  1.00  1.37           O  
ATOM   2638  CB  GLU A 174       8.458   9.644  -5.917  1.00  1.37           C  
ATOM   2639  CG  GLU A 174       9.107   8.486  -6.710  1.00  1.37           C  
ATOM   2640  CD  GLU A 174       8.458   8.248  -8.078  1.00  1.37           C  
ATOM   2641  OE1 GLU A 174       7.264   8.105  -8.137  1.00  1.37           O  
ATOM   2642  OE2 GLU A 174       9.169   8.215  -9.067  1.00  1.37           O  
ATOM   2643  H   GLU A 174      10.687  10.940  -5.978  1.00  1.37           H  
ATOM   2644  HA  GLU A 174       8.313  10.937  -7.619  1.00  1.37           H  
ATOM   2645 1HB  GLU A 174       8.929   9.671  -4.929  1.00  1.37           H  
ATOM   2646 2HB  GLU A 174       7.404   9.415  -5.772  1.00  1.37           H  
ATOM   2647 1HG  GLU A 174      10.164   8.718  -6.858  1.00  1.37           H  
ATOM   2648 2HG  GLU A 174       9.046   7.574  -6.117  1.00  1.37           H  
ATOM   2649  N   MET A 175       8.149  12.628  -4.808  1.00  1.61           N  
ATOM   2650  CA  MET A 175       7.374  13.624  -4.096  1.00  1.61           C  
ATOM   2651  C   MET A 175       7.104  14.826  -4.979  1.00  1.61           C  
ATOM   2652  O   MET A 175       5.971  15.312  -5.070  1.00  1.61           O  
ATOM   2653  CB  MET A 175       8.137  14.086  -2.878  1.00  1.61           C  
ATOM   2654  CG  MET A 175       7.412  15.013  -2.038  1.00  1.61           C  
ATOM   2655  SD  MET A 175       8.363  15.512  -0.670  1.00  1.61           S  
ATOM   2656  CE  MET A 175       7.032  16.204   0.149  1.00  1.61           C  
ATOM   2657  H   MET A 175       9.058  12.366  -4.427  1.00  1.61           H  
ATOM   2658  HA  MET A 175       6.421  13.186  -3.801  1.00  1.61           H  
ATOM   2659 1HB  MET A 175       8.392  13.224  -2.279  1.00  1.61           H  
ATOM   2660 2HB  MET A 175       9.072  14.557  -3.183  1.00  1.61           H  
ATOM   2661 1HG  MET A 175       7.138  15.898  -2.612  1.00  1.61           H  
ATOM   2662 2HG  MET A 175       6.499  14.541  -1.673  1.00  1.61           H  
ATOM   2663 1HE  MET A 175       7.332  16.594   1.086  1.00  1.61           H  
ATOM   2664 2HE  MET A 175       6.591  16.995  -0.461  1.00  1.61           H  
ATOM   2665 3HE  MET A 175       6.322  15.421   0.293  1.00  1.61           H  
ATOM   2666  N   THR A 176       8.157  15.314  -5.637  1.00  1.98           N  
ATOM   2667  CA  THR A 176       8.046  16.482  -6.481  1.00  1.98           C  
ATOM   2668  C   THR A 176       7.164  16.230  -7.698  1.00  1.98           C  
ATOM   2669  O   THR A 176       6.246  17.005  -7.955  1.00  1.98           O  
ATOM   2670  CB  THR A 176       9.446  16.939  -6.900  1.00  1.98           C  
ATOM   2671  OG1 THR A 176      10.172  17.259  -5.723  1.00  1.98           O  
ATOM   2672  CG2 THR A 176       9.397  18.155  -7.809  1.00  1.98           C  
ATOM   2673  H   THR A 176       9.079  14.888  -5.526  1.00  1.98           H  
ATOM   2674  HA  THR A 176       7.591  17.280  -5.896  1.00  1.98           H  
ATOM   2675  HB  THR A 176       9.951  16.119  -7.416  1.00  1.98           H  
ATOM   2676  HG1 THR A 176      10.431  16.415  -5.280  1.00  1.98           H  
ATOM   2677 1HG2 THR A 176      10.414  18.449  -8.074  1.00  1.98           H  
ATOM   2678 2HG2 THR A 176       8.842  17.907  -8.713  1.00  1.98           H  
ATOM   2679 3HG2 THR A 176       8.906  18.977  -7.293  1.00  1.98           H  
ATOM   2680  N   LYS A 177       7.368  15.113  -8.404  1.00  2.52           N  
ATOM   2681  CA  LYS A 177       6.568  14.840  -9.599  1.00  2.52           C  
ATOM   2682  C   LYS A 177       5.083  14.733  -9.289  1.00  2.52           C  
ATOM   2683  O   LYS A 177       4.242  15.185 -10.069  1.00  2.52           O  
ATOM   2684  CB  LYS A 177       6.988  13.529 -10.259  1.00  2.52           C  
ATOM   2685  CG  LYS A 177       8.324  13.513 -10.970  1.00  2.52           C  
ATOM   2686  CD  LYS A 177       8.470  12.206 -11.736  1.00  2.52           C  
ATOM   2687  CE  LYS A 177       8.475  11.040 -10.760  1.00  2.52           C  
ATOM   2688  NZ  LYS A 177       8.772   9.741 -11.403  1.00  2.52           N  
ATOM   2689  H   LYS A 177       8.112  14.468  -8.137  1.00  2.52           H  
ATOM   2690  HA  LYS A 177       6.709  15.660 -10.303  1.00  2.52           H  
ATOM   2691 1HB  LYS A 177       7.032  12.751  -9.487  1.00  2.52           H  
ATOM   2692 2HB  LYS A 177       6.225  13.229 -10.975  1.00  2.52           H  
ATOM   2693 1HG  LYS A 177       8.383  14.348 -11.666  1.00  2.52           H  
ATOM   2694 2HG  LYS A 177       9.132  13.603 -10.250  1.00  2.52           H  
ATOM   2695 1HD  LYS A 177       7.644  12.090 -12.439  1.00  2.52           H  
ATOM   2696 2HD  LYS A 177       9.407  12.207 -12.293  1.00  2.52           H  
ATOM   2697 1HE  LYS A 177       9.206  11.228 -10.006  1.00  2.52           H  
ATOM   2698 2HE  LYS A 177       7.500  10.972 -10.278  1.00  2.52           H  
ATOM   2699 1HZ  LYS A 177       8.771   9.031 -10.651  1.00  2.52           H  
ATOM   2700 2HZ  LYS A 177       8.078   9.517 -12.096  1.00  2.52           H  
ATOM   2701 3HZ  LYS A 177       9.681   9.770 -11.828  1.00  2.52           H  
ATOM   2702  N   SER A 178       4.756  14.130  -8.148  1.00  3.25           N  
ATOM   2703  CA  SER A 178       3.375  13.953  -7.741  1.00  3.25           C  
ATOM   2704  C   SER A 178       2.808  15.124  -6.931  1.00  3.25           C  
ATOM   2705  O   SER A 178       1.647  15.073  -6.520  1.00  3.25           O  
ATOM   2706  CB  SER A 178       3.236  12.652  -6.966  1.00  3.25           C  
ATOM   2707  OG  SER A 178       3.955  12.681  -5.767  1.00  3.25           O  
ATOM   2708  H   SER A 178       5.485  13.749  -7.541  1.00  3.25           H  
ATOM   2709  HA  SER A 178       2.775  13.862  -8.645  1.00  3.25           H  
ATOM   2710 1HB  SER A 178       2.185  12.472  -6.754  1.00  3.25           H  
ATOM   2711 2HB  SER A 178       3.592  11.826  -7.580  1.00  3.25           H  
ATOM   2712  HG  SER A 178       4.906  12.711  -6.027  1.00  3.25           H  
ATOM   2713  N   ASN A 179       3.623  16.154  -6.652  1.00  4.19           N  
ATOM   2714  CA  ASN A 179       3.208  17.286  -5.818  1.00  4.19           C  
ATOM   2715  C   ASN A 179       2.643  16.817  -4.472  1.00  4.19           C  
ATOM   2716  O   ASN A 179       1.612  17.319  -4.013  1.00  4.19           O  
ATOM   2717  CB  ASN A 179       2.197  18.153  -6.550  1.00  4.19           C  
ATOM   2718  CG  ASN A 179       2.776  18.833  -7.770  1.00  4.19           C  
ATOM   2719  OD1 ASN A 179       3.843  19.456  -7.707  1.00  4.19           O  
ATOM   2720  ND2 ASN A 179       2.090  18.721  -8.880  1.00  4.19           N  
ATOM   2721  H   ASN A 179       4.561  16.182  -7.046  1.00  4.19           H  
ATOM   2722  HA  ASN A 179       4.094  17.887  -5.603  1.00  4.19           H  
ATOM   2723 1HB  ASN A 179       1.342  17.555  -6.857  1.00  4.19           H  
ATOM   2724 2HB  ASN A 179       1.825  18.917  -5.869  1.00  4.19           H  
ATOM   2725 1HD2 ASN A 179       2.428  19.146  -9.720  1.00  4.19           H  
ATOM   2726 2HD2 ASN A 179       1.233  18.206  -8.889  1.00  4.19           H  
ATOM   2727  N   GLY A 180       3.306  15.838  -3.854  1.00  5.28           N  
ATOM   2728  CA  GLY A 180       2.828  15.266  -2.603  1.00  5.28           C  
ATOM   2729  C   GLY A 180       3.407  15.881  -1.334  1.00  5.28           C  
ATOM   2730  O   GLY A 180       4.047  16.933  -1.356  1.00  5.28           O  
ATOM   2731  H   GLY A 180       4.167  15.488  -4.278  1.00  5.28           H  
ATOM   2732 1HA  GLY A 180       1.742  15.348  -2.576  1.00  5.28           H  
ATOM   2733 2HA  GLY A 180       3.047  14.199  -2.609  1.00  5.28           H  
ATOM   2734  N   SER A 181       3.161  15.179  -0.229  1.00  6.38           N  
ATOM   2735  CA  SER A 181       3.575  15.531   1.128  1.00  6.38           C  
ATOM   2736  C   SER A 181       3.833  14.222   1.866  1.00  6.38           C  
ATOM   2737  O   SER A 181       2.931  13.394   1.966  1.00  6.38           O  
ATOM   2738  CB  SER A 181       2.494  16.331   1.822  1.00  6.38           C  
ATOM   2739  OG  SER A 181       2.862  16.646   3.139  1.00  6.38           O  
ATOM   2740  H   SER A 181       2.631  14.327  -0.337  1.00  6.38           H  
ATOM   2741  HA  SER A 181       4.474  16.131   1.108  1.00  6.38           H  
ATOM   2742 1HB  SER A 181       2.318  17.251   1.264  1.00  6.38           H  
ATOM   2743 2HB  SER A 181       1.564  15.766   1.826  1.00  6.38           H  
ATOM   2744  HG  SER A 181       3.734  17.054   3.079  1.00  6.38           H  
ATOM   2745  N   TRP A 182       5.051  13.995   2.354  1.00  7.32           N  
ATOM   2746  CA  TRP A 182       5.311  12.709   3.005  1.00  7.32           C  
ATOM   2747  C   TRP A 182       4.710  12.617   4.394  1.00  7.32           C  
ATOM   2748  O   TRP A 182       4.264  11.553   4.822  1.00  7.32           O  
ATOM   2749  CB  TRP A 182       6.812  12.434   3.171  1.00  7.32           C  
ATOM   2750  CG  TRP A 182       7.551  12.087   1.933  1.00  7.32           C  
ATOM   2751  CD1 TRP A 182       8.521  12.817   1.346  1.00  7.32           C  
ATOM   2752  CD2 TRP A 182       7.377  10.920   1.107  1.00  7.32           C  
ATOM   2753  NE1 TRP A 182       8.956  12.199   0.212  1.00  7.32           N  
ATOM   2754  CE2 TRP A 182       8.265  11.043   0.046  1.00  7.32           C  
ATOM   2755  CE3 TRP A 182       6.545   9.799   1.176  1.00  7.32           C  
ATOM   2756  CZ2 TRP A 182       8.345  10.097  -0.949  1.00  7.32           C  
ATOM   2757  CZ3 TRP A 182       6.637   8.845   0.178  1.00  7.32           C  
ATOM   2758  CH2 TRP A 182       7.516   8.993  -0.859  1.00  7.32           C  
ATOM   2759  H   TRP A 182       5.778  14.695   2.273  1.00  7.32           H  
ATOM   2760  HA  TRP A 182       4.876  11.920   2.392  1.00  7.32           H  
ATOM   2761 1HB  TRP A 182       7.272  13.326   3.572  1.00  7.32           H  
ATOM   2762 2HB  TRP A 182       6.962  11.640   3.906  1.00  7.32           H  
ATOM   2763  HD1 TRP A 182       8.898  13.760   1.717  1.00  7.32           H  
ATOM   2764  HE1 TRP A 182       9.672  12.551  -0.413  1.00  7.32           H  
ATOM   2765  HE3 TRP A 182       5.834   9.676   1.996  1.00  7.32           H  
ATOM   2766  HZ2 TRP A 182       9.023  10.199  -1.779  1.00  7.32           H  
ATOM   2767  HZ3 TRP A 182       5.981   7.977   0.237  1.00  7.32           H  
ATOM   2768  HH2 TRP A 182       7.557   8.226  -1.633  1.00  7.32           H  
ATOM   2769  N   GLY A 183       4.736  13.717   5.136  1.00  8.02           N  
ATOM   2770  CA  GLY A 183       4.261  13.719   6.520  1.00  8.02           C  
ATOM   2771  C   GLY A 183       5.301  13.079   7.450  1.00  8.02           C  
ATOM   2772  O   GLY A 183       5.853  13.734   8.334  1.00  8.02           O  
ATOM   2773  H   GLY A 183       5.100  14.570   4.735  1.00  8.02           H  
ATOM   2774 1HA  GLY A 183       4.064  14.743   6.834  1.00  8.02           H  
ATOM   2775 2HA  GLY A 183       3.320  13.172   6.584  1.00  8.02           H  
ATOM   2776  N   SER A 184       5.544  11.789   7.232  1.00  8.47           N  
ATOM   2777  CA  SER A 184       6.527  10.997   7.960  1.00  8.47           C  
ATOM   2778  C   SER A 184       6.850   9.703   7.207  1.00  8.47           C  
ATOM   2779  O   SER A 184       6.099   9.276   6.330  1.00  8.47           O  
ATOM   2780  CB  SER A 184       6.022  10.666   9.353  1.00  8.47           C  
ATOM   2781  OG  SER A 184       4.923   9.801   9.294  1.00  8.47           O  
ATOM   2782  H   SER A 184       5.016  11.359   6.478  1.00  8.47           H  
ATOM   2783  HA  SER A 184       7.446  11.581   8.044  1.00  8.47           H  
ATOM   2784 1HB  SER A 184       6.823  10.195   9.922  1.00  8.47           H  
ATOM   2785 2HB  SER A 184       5.745  11.580   9.875  1.00  8.47           H  
ATOM   2786  HG  SER A 184       5.207   9.056   8.755  1.00  8.47           H  
ATOM   2787  N   LEU A 185       7.936   9.042   7.594  1.00  8.75           N  
ATOM   2788  CA  LEU A 185       8.265   7.733   7.035  1.00  8.75           C  
ATOM   2789  C   LEU A 185       8.582   6.803   8.200  1.00  8.75           C  
ATOM   2790  O   LEU A 185       9.408   7.140   9.050  1.00  8.75           O  
ATOM   2791  CB  LEU A 185       9.464   7.810   6.068  1.00  8.75           C  
ATOM   2792  CG  LEU A 185       9.877   6.457   5.418  1.00  8.75           C  
ATOM   2793  CD1 LEU A 185       8.742   5.983   4.511  1.00  8.75           C  
ATOM   2794  CD2 LEU A 185      11.165   6.622   4.622  1.00  8.75           C  
ATOM   2795  H   LEU A 185       8.534   9.444   8.302  1.00  8.75           H  
ATOM   2796  HA  LEU A 185       7.401   7.336   6.501  1.00  8.75           H  
ATOM   2797 1HB  LEU A 185       9.223   8.506   5.264  1.00  8.75           H  
ATOM   2798 2HB  LEU A 185      10.331   8.191   6.611  1.00  8.75           H  
ATOM   2799  HG  LEU A 185      10.026   5.710   6.199  1.00  8.75           H  
ATOM   2800 1HD1 LEU A 185       9.001   5.037   4.059  1.00  8.75           H  
ATOM   2801 2HD1 LEU A 185       7.829   5.857   5.094  1.00  8.75           H  
ATOM   2802 3HD1 LEU A 185       8.566   6.715   3.724  1.00  8.75           H  
ATOM   2803 1HD2 LEU A 185      11.442   5.671   4.170  1.00  8.75           H  
ATOM   2804 2HD2 LEU A 185      11.011   7.352   3.848  1.00  8.75           H  
ATOM   2805 3HD2 LEU A 185      11.961   6.953   5.279  1.00  8.75           H  
ATOM   2806  N   GLU A 186       7.892   5.670   8.257  1.00  8.92           N  
ATOM   2807  CA  GLU A 186       8.060   4.718   9.347  1.00  8.92           C  
ATOM   2808  C   GLU A 186       7.727   3.306   8.890  1.00  8.92           C  
ATOM   2809  O   GLU A 186       8.535   2.393   9.051  1.00  8.92           O  
ATOM   2810  OXT GLU A 186       6.774   3.147   8.132  1.00  8.92           O  
ATOM   2811  CB  GLU A 186       7.163   5.114  10.532  1.00  8.92           C  
ATOM   2812  CG  GLU A 186       7.300   4.229  11.774  1.00  8.92           C  
ATOM   2813  CD  GLU A 186       6.456   4.704  12.950  1.00  8.92           C  
ATOM   2814  OE1 GLU A 186       5.792   5.707  12.824  1.00  8.92           O  
ATOM   2815  OE2 GLU A 186       6.485   4.056  13.972  1.00  8.92           O  
ATOM   2816  H   GLU A 186       7.233   5.465   7.518  1.00  8.92           H  
ATOM   2817  HA  GLU A 186       9.102   4.736   9.669  1.00  8.92           H  
ATOM   2818 1HB  GLU A 186       7.389   6.138  10.831  1.00  8.92           H  
ATOM   2819 2HB  GLU A 186       6.119   5.090  10.218  1.00  8.92           H  
ATOM   2820 1HG  GLU A 186       7.003   3.212  11.517  1.00  8.92           H  
ATOM   2821 2HG  GLU A 186       8.347   4.206  12.072  1.00  8.92           H  
TER    2822
ENDMDL

